################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # http://www.bernstein-plus-sons.com/software # # /pdb2cif # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # ################################################### data_4HIR _entry.id 4HIR ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 4HIR ; Compound:: Hirudin (Mutant With Lys 47 Replaced By Glu) (K47E) (NMR,32 Simulated Annealing Structures) Source:: Leech (Hirudo medicinalis) Recombinant In (Escherichia coli) Using Chemically Synthesized Gene ; _exptl.entry_id 4HIR _exptl.method 'nmr' #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Clore, G.M.' 'Gronenborn, A.M.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; Solution Structure Of Recombinant Hirudin And The Lys-47 (Right Arrow) Glu Mutant. A Nuclear Magnetic Resonance And Hybrid Distance Geometry-Dynamical Simulated Annealing Study ; US 'BIOCHEMISTRY ' 28 ? 2601 1989 'BICHAW ' '0006-2960 ' 033 ? ? ? ? loop_ _citation_author.citation_id _citation_author.name primary 'Folkers, P.J.M.' primary 'Clore, G.M.' primary 'Driscoll, P.C.' primary 'Dodt, J.' primary 'Koehler, S.' primary 'Gronenborn, A.M.' loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. THE METHOD USED TO DETERMINE AND REFINE THE STRUCTURE IS THE HYBRID METRIC MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING METHOD (M.NILGES, G.M.CLORE, A.M. GRONENBORN, FEBS LETT. 229, 317-324 (1988)) USING THE PROGRAM XPLOR (A.T. BRUENGER, YALE UNIVERSITY, CT 06511). STRUCTURAL STATISTICS - THESE ARE CALCULATED FROM ALL THE 32 MODELS GIVEN IN THIS ENTRY. NUMBERS ENCLOSED IN PARENTHESIS ARE THE STANDARD DEVIATIONS. RMS DEVIATION FROM EXPERIMENTAL RESTRAINTS *(1)* RESTRAINT TYPE NUMBER OF RESTRAINTS RMS (ANGSTROMS) ALL 677 0.077 INTERRESIDUE SHORT RANGE 234 0.092 INTERRESIDUE LONG RANGE 199 0.066 INTRARESIDUE 228 0.067 HBOND *(2)* 16 0.083 POTENTIAL ENERGY TERMS TYPE ENERGY (KCAL/MOL) F(NOE) *(3)* 201 F(TOR) *(4)* 12 F(REPEL) *(5)* 42 LENNARD-JONES VAN DER WAALS ENERGY (E(L-J)) CALCULATED USING THE *CHARMM* EMPIRICAL ENERGY FUNCTION IS -66 KCAL/MOL. DEVIATIONS FROM IDEALIZED GEOMETRY *(6)* TYPE TOTAL NUMBER RMS DEVIATION BONDS 669 0.011 (ANGSTROMS) ANGLES 1208 2.754 (DEGREES) IMPROPERS 132 0.609 (DEGREES) NOTES. *(1)* THE RMS DEVIATION FROM THE EXPERIMENTAL RESTRAINTS ARE CALCULATED WITH RESPECT TO THE UPPER AND LOWER LIMITS OF THE DISTANCE RESTRAINTS. NONE OF THE STRUCTURES EXHIBITED VIOLATIONS GREATER THAN 0.5 ANGSTROMS. *(2)* FOR EACH BACKBONE HYDROGEN BOND THERE ARE TWO RESTRAINTS - R(NH-O) .LT. 2.3 ANGSTROMS AND R(N-O) .LT. 3.3 ANGSTROMS. THE LOWER LIMITS ARE GIVEN BY THE SUM OF THE VAN DER WAALS RADII OF THE RELEVANT ATOMS. *(3)* THE VALUES OF THE SQUARE-WELL NOE POTENTIAL F(NOE) ARE CALCULATED WITH A FORCE CONSTANT OF 50 KCAL/MOL/ANGSTROM**2. *(4)* THE VALUES OF F(PHI) ARE CALCULATED WITH A FORCE CONSTANT OF 200 KCAL/MOL/RAD**2. F(PHI) IS A SQUARE-WELL DIHEDRAL POTENTIAL WHICH IS USED TO RESTRICT THE RANGES OF 26 PHI AND 25 CHI1 TORSION ANGLES. *(5)* THE VALUE OF THE VAN DER WAALS REPULSION TERM F(REPEL) IS CALCULATED WITH A FORCE CONSTANT OF 4 KCAL/MOL/ANGSTROM**4 WITH THE HARD SPHERE VAN DER WAALS RADII SET TO 0.8 TIMES THE STANDARD VALUES USED IN THE *CHARMM* EMPIRICAL ENERGY FUNCTION. *(6)* THE IMPROPER TERMS SERVE TO MAINTAIN PLANARITY AND APPROPRIATE CHIRALITY. THEY ALSO MAINTAIN THE PEPTIDE BONDS OF ALL RESIDUES (WITH THE EXCEPTION OF PROLINES) IN THE TRANS CONFORMATION. IN THE DYNAMICAL SIMULATED ANNEALING CALCULATIONS, THE RESTRAINTS FOR THE DISULFIDE BRIDGES ARE INCLUDED IN THE BOND AND ANGLE TERMS. ; 4 ; THESE COORDINATES WERE GENERATED FROM SOLUTION NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT *CRYST1* AND *SCALE* RECORDS BE INCLUDED, BUT THE VALUES ON THESE RECORDS ARE OBVIOUSLY MEANINGLESS. ; 5 ; ALTOGETHER, 32 STRUCTURES CONSISTENT WITH THE NMR DATA WERE CALCULATED. THE COORDINATES FOR THESE STRUCTURES ARE DELINEATED IN THIS ENTRY BY THE PROTEIN DATA BANK KEYWORDS *MODEL* AND *ENDMDL*. ENTRY *6HIR* CONTAINS THE COORDINATES FOR THE MINIMIZED-AVERAGE STRUCTURE. ; 6 ; ALL THE INTERPROTON DISTANCE AND TORSION ANGLE RESTRAINTS ARE AVAILABLE IN THE PDB STRUCTURE FACTOR FILE *R5HIRNMR*. ; 7 ; ONLY RESIDUES 1-49 ARE WELL DEFINED. RESIDUES 50-65 FORM A DISORDERED C-TERMINAL TAIL. ; 8 ; HYDROGEN ATOMS IN THIS ENTRY HAVE BEEN ASSIGNED NAMES CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE,E.G., J.MOL. BIOL. 52, 1-17 (1970)). WE HAVE FOLLOWED RULE 4.4 OF THE RECOMMENDATIONS WITH THE FOLLOWING MODIFICATION- WHEN MORE THAN ONE HYDROGEN ATOM IS BONDED TO A SINGLE NON-HYDROGEN ATOM, THE HYDROGEN ATOM NUMBER DESIGNATION IS GIVEN AS THE FIRST CHARACTER OF THE ATOM NAME RATHER THAN AS THE LAST CHARACTER (E.G. H*BETA*1 IS DENOTED AS 1HB ). ; _cell.entry_id 4HIR _cell.length_a 1.000 _cell.length_b 1.000 _cell.length_c 1.000 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.volume 1.0 _cell.details ? _cell.Z_PDB 1 _symmetry.entry_id 4HIR _symmetry.space_group_name_H-M 'P 1 ' #################### # # # AUDIT # # # #################### _audit.revision_id 4HIR _audit.creation_date 1988-12-19 _audit.update_record ; 2005-07-15 Converted to mmCIF format by pdb2cif.pl 2.4.3 ; ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 VAL 1 2 VAL 1 3 TYR 1 4 THR 1 5 ASP 1 6 CYS 1 7 THR 1 8 GLU 1 9 SER 1 10 GLY 1 11 GLN 1 12 ASN 1 13 LEU 1 14 CYS 1 15 LEU 1 16 CYS 1 17 GLU 1 18 GLY 1 19 SER 1 20 ASN 1 21 VAL 1 22 CYS 1 23 GLY 1 24 GLN 1 25 GLY 1 26 ASN 1 27 LYS 1 28 CYS 1 29 ILE 1 30 LEU 1 31 GLY 1 32 SER 1 33 ASP 1 34 GLY 1 35 GLU 1 36 LYS 1 37 ASN 1 38 GLN 1 39 CYS 1 40 VAL 1 41 THR 1 42 GLY 1 43 GLU 1 44 GLY 1 45 THR 1 46 PRO 1 47 GLU 1 48 PRO 1 49 GLN 1 50 SER 1 51 HIS 1 52 ASN 1 53 ASP 1 54 GLY 1 55 ASP 1 56 PHE 1 57 GLU 1 58 GLU 1 59 ILE 1 60 PRO 1 61 GLU 1 62 GLU 1 63 TYR 1 64 LEU 1 65 GLN # *** WARNING *** only 75% homology to chain * loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: * ; loop_ _struct_asym.entity_id _struct_asym.id 1 * #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" CYS yes 'C3 H7 N1 O2 S1' "Cysteine" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 4HIR 1.000000 0.000000 0.000000 0.00000 0.000000 1.000000 0.000000 0.00000 0.000000 0.000000 1.000000 0.00000 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 4HIR 'See _atom_sites.fract_transf_matrix[i][j]' 1.000000 0.000000 0.000000 0.00000 0.000000 1.000000 0.000000 0.00000 0.000000 0.000000 1.000000 0.00000 #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.pdb2cif_label_model_id _atom_site.pdb2cif_id_in_model _atom_site.pdb2cif_auth_id_in_model _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 1 1 1 1 ATOM N N VAL * 1 . -14.321 5.487 -6.348 1.00 0.00 . 1 1 1 1 2 2 ATOM C CA VAL * 1 . -13.620 4.226 -5.975 1.00 0.00 . 1 2 1 1 3 3 ATOM C C VAL * 1 . -12.238 4.558 -5.405 1.00 0.00 . 1 3 1 1 4 4 ATOM O O VAL * 1 . -11.232 4.056 -5.867 1.00 0.00 . 1 4 1 1 5 5 ATOM C CB VAL * 1 . -13.463 3.318 -7.198 1.00 0.00 . 1 5 1 1 6 6 ATOM C CG1 VAL * 1 . -13.081 1.907 -6.738 1.00 0.00 . 1 6 1 1 7 7 ATOM C CG2 VAL * 1 . -14.794 3.256 -7.949 1.00 0.00 . 1 7 1 1 8 8 ATOM H 1H VAL * 1 . -14.309 6.142 -5.541 1.00 0.00 . 1 8 1 1 9 9 ATOM H 2H VAL * 1 . -13.836 5.925 -7.159 1.00 0.00 . 1 9 1 1 10 10 ATOM H 3H VAL * 1 . -15.304 5.273 -6.607 1.00 0.00 . 1 10 1 1 11 11 ATOM H HA VAL * 1 . -14.197 3.715 -5.219 1.00 0.00 . 1 11 1 1 12 12 ATOM H HB VAL * 1 . -12.695 3.710 -7.849 1.00 0.00 . 1 12 1 1 13 13 ATOM H 1HG1 VAL * 1 . -12.264 1.961 -6.035 1.00 0.00 . 1 13 1 1 14 14 ATOM H 2HG1 VAL * 1 . -13.927 1.437 -6.265 1.00 0.00 . 1 14 1 1 15 15 ATOM H 3HG1 VAL * 1 . -12.779 1.317 -7.591 1.00 0.00 . 1 15 1 1 16 16 ATOM H 1HG2 VAL * 1 . -15.582 2.973 -7.266 1.00 0.00 . 1 16 1 1 17 17 ATOM H 2HG2 VAL * 1 . -15.020 4.222 -8.373 1.00 0.00 . 1 17 1 1 18 18 ATOM H 3HG2 VAL * 1 . -14.731 2.525 -8.742 1.00 0.00 . 1 18 2 1 19 19 ATOM N N VAL * 2 . -12.222 5.409 -4.411 1.00 0.00 . 1 19 2 1 20 20 ATOM C CA VAL * 2 . -10.933 5.781 -3.768 1.00 0.00 . 1 20 2 1 21 21 ATOM C C VAL * 2 . -10.836 5.114 -2.394 1.00 0.00 . 1 21 2 1 22 22 ATOM O O VAL * 2 . -11.826 4.640 -1.870 1.00 0.00 . 1 22 2 1 23 23 ATOM C CB VAL * 2 . -10.903 7.299 -3.602 1.00 0.00 . 1 23 2 1 24 24 ATOM C CG1 VAL * 2 . -9.452 7.781 -3.529 1.00 0.00 . 1 24 2 1 25 25 ATOM C CG2 VAL * 2 . -11.586 7.948 -4.807 1.00 0.00 . 1 25 2 1 26 26 ATOM H H VAL * 2 . -13.058 5.808 -4.089 1.00 0.00 . 1 26 2 1 27 27 ATOM H HA VAL * 2 . -10.109 5.461 -4.386 1.00 0.00 . 1 27 2 1 28 28 ATOM H HB VAL * 2 . -11.426 7.571 -2.700 1.00 0.00 . 1 28 2 1 29 29 ATOM H 1HG1 VAL * 2 . -8.903 7.183 -2.818 1.00 0.00 . 1 29 2 1 30 30 ATOM H 2HG1 VAL * 2 . -8.989 7.693 -4.500 1.00 0.00 . 1 30 2 1 31 31 ATOM H 3HG1 VAL * 2 . -9.427 8.815 -3.216 1.00 0.00 . 1 31 2 1 32 32 ATOM H 1HG2 VAL * 2 . -11.390 7.365 -5.695 1.00 0.00 . 1 32 2 1 33 33 ATOM H 2HG2 VAL * 2 . -12.652 7.996 -4.639 1.00 0.00 . 1 33 2 1 34 34 ATOM H 3HG2 VAL * 2 . -11.204 8.948 -4.948 1.00 0.00 . 1 34 3 1 35 35 ATOM N N TYR * 3 . -9.648 5.090 -1.839 1.00 0.00 . 1 35 3 1 36 36 ATOM C CA TYR * 3 . -9.471 4.449 -0.496 1.00 0.00 . 1 36 3 1 37 37 ATOM C C TYR * 3 . -8.805 5.414 0.489 1.00 0.00 . 1 37 3 1 38 38 ATOM O O TYR * 3 . -8.703 6.598 0.233 1.00 0.00 . 1 38 3 1 39 39 ATOM C CB TYR * 3 . -8.597 3.201 -0.658 1.00 0.00 . 1 39 3 1 40 40 ATOM C CG TYR * 3 . -9.429 2.094 -1.314 1.00 0.00 . 1 40 3 1 41 41 ATOM C CD1 TYR * 3 . -10.253 1.290 -0.553 1.00 0.00 . 1 41 3 1 42 42 ATOM C CD2 TYR * 3 . -9.370 1.887 -2.676 1.00 0.00 . 1 42 3 1 43 43 ATOM C CE1 TYR * 3 . -11.005 0.297 -1.147 1.00 0.00 . 1 43 3 1 44 44 ATOM C CE2 TYR * 3 . -10.122 0.894 -3.268 1.00 0.00 . 1 44 3 1 45 45 ATOM C CZ TYR * 3 . -10.945 0.092 -2.509 1.00 0.00 . 1 45 3 1 46 46 ATOM O OH TYR * 3 . -11.699 -0.901 -3.103 1.00 0.00 . 1 46 3 1 47 47 ATOM H H TYR * 3 . -8.881 5.484 -2.300 1.00 0.00 . 1 47 3 1 48 48 ATOM H HA TYR * 3 . -10.433 4.162 -0.103 1.00 0.00 . 1 48 3 1 49 49 ATOM H 1HB TYR * 3 . -7.740 3.426 -1.277 1.00 0.00 . 1 49 3 1 50 50 ATOM H 2HB TYR * 3 . -8.259 2.868 0.305 1.00 0.00 . 1 50 3 1 51 51 ATOM H HD1 TYR * 3 . -10.309 1.441 0.514 1.00 0.00 . 1 51 3 1 52 52 ATOM H HD2 TYR * 3 . -8.735 2.505 -3.281 1.00 0.00 . 1 52 3 1 53 53 ATOM H HE1 TYR * 3 . -11.649 -0.323 -0.539 1.00 0.00 . 1 53 3 1 54 54 ATOM H HE2 TYR * 3 . -10.064 0.743 -4.337 1.00 0.00 . 1 54 3 1 55 55 ATOM H HH TYR * 3 . -12.291 -1.263 -2.440 1.00 0.00 . 1 55 4 1 56 56 ATOM N N THR * 4 . -8.365 4.878 1.597 1.00 0.00 . 1 56 4 1 57 57 ATOM C CA THR * 4 . -7.716 5.728 2.633 1.00 0.00 . 1 57 4 1 58 58 ATOM C C THR * 4 . -6.216 5.485 2.613 1.00 0.00 . 1 58 4 1 59 59 ATOM O O THR * 4 . -5.739 4.706 1.836 1.00 0.00 . 1 59 4 1 60 60 ATOM C CB THR * 4 . -8.285 5.339 3.999 1.00 0.00 . 1 60 4 1 61 61 ATOM O OG1 THR * 4 . -8.322 3.919 3.990 1.00 0.00 . 1 61 4 1 62 62 ATOM C CG2 THR * 4 . -9.739 5.769 4.125 1.00 0.00 . 1 62 4 1 63 63 ATOM H H THR * 4 . -8.442 3.910 1.737 1.00 0.00 . 1 63 4 1 64 64 ATOM H HA THR * 4 . -7.920 6.768 2.429 1.00 0.00 . 1 64 4 1 65 65 ATOM H HB THR * 4 . -7.684 5.705 4.815 1.00 0.00 . 1 65 4 1 66 66 ATOM H HG1 THR * 4 . -8.662 3.635 3.138 1.00 0.00 . 1 66 4 1 67 67 ATOM H 1HG2 THR * 4 . -10.178 5.856 3.143 1.00 0.00 . 1 67 4 1 68 68 ATOM H 2HG2 THR * 4 . -10.285 5.034 4.698 1.00 0.00 . 1 68 4 1 69 69 ATOM H 3HG2 THR * 4 . -9.793 6.724 4.623 1.00 0.00 . 1 69 5 1 70 70 ATOM N N ASP * 5 . -5.497 6.152 3.458 1.00 0.00 . 1 70 5 1 71 71 ATOM C CA ASP * 5 . -4.036 5.933 3.463 1.00 0.00 . 1 71 5 1 72 72 ATOM C C ASP * 5 . -3.679 4.706 4.302 1.00 0.00 . 1 72 5 1 73 73 ATOM O O ASP * 5 . -4.424 4.298 5.169 1.00 0.00 . 1 73 5 1 74 74 ATOM C CB ASP * 5 . -3.360 7.150 4.070 1.00 0.00 . 1 74 5 1 75 75 ATOM C CG ASP * 5 . -4.175 8.405 3.748 1.00 0.00 . 1 75 5 1 76 76 ATOM O OD1 ASP * 5 . -5.277 8.482 4.266 1.00 0.00 . 1 76 5 1 77 77 ATOM O OD2 ASP * 5 . -3.649 9.216 3.005 1.00 0.00 . 1 77 5 1 78 78 ATOM H H ASP * 5 . -5.907 6.791 4.076 1.00 0.00 . 1 78 5 1 79 79 ATOM H HA ASP * 5 . -3.692 5.788 2.450 1.00 0.00 . 1 79 5 1 80 80 ATOM H 1HB ASP * 5 . -3.302 7.023 5.131 1.00 0.00 . 1 80 5 1 81 81 ATOM H 2HB ASP * 5 . -2.364 7.257 3.665 1.00 0.00 . 1 81 6 1 82 83 ATOM N N CYS * 6 . -2.541 4.145 4.015 1.00 0.00 . 1 83 6 1 83 84 ATOM C CA CYS * 6 . -2.074 2.980 4.786 1.00 0.00 . 1 84 6 1 84 85 ATOM C C CYS * 6 . -1.562 3.408 6.141 1.00 0.00 . 1 85 6 1 85 86 ATOM O O CYS * 6 . -1.596 4.574 6.486 1.00 0.00 . 1 86 6 1 86 87 ATOM C CB CYS * 6 . -0.878 2.373 4.055 1.00 0.00 . 1 87 6 1 87 88 ATOM S SG CYS * 6 . -0.701 2.673 2.289 1.00 0.00 . 1 88 6 1 88 89 ATOM H H CYS * 6 . -2.042 4.435 3.242 1.00 0.00 . 1 89 6 1 89 90 ATOM H HA CYS * 6 . -2.867 2.255 4.895 1.00 0.00 . 1 90 6 1 90 91 ATOM H 1HB CYS * 6 . 0.003 2.762 4.520 1.00 0.00 . 1 91 6 1 91 92 ATOM H 2HB CYS * 6 . -0.890 1.304 4.211 1.00 0.00 . 1 92 7 1 92 94 ATOM N N THR * 7 . -1.101 2.443 6.884 1.00 0.00 . 1 94 7 1 93 95 ATOM C CA THR * 7 . -0.502 2.750 8.205 1.00 0.00 . 1 95 7 1 94 96 ATOM C C THR * 7 . 0.904 2.204 8.268 1.00 0.00 . 1 96 7 1 95 97 ATOM O O THR * 7 . 1.718 2.646 9.048 1.00 0.00 . 1 97 7 1 96 98 ATOM C CB THR * 7 . -1.358 2.120 9.307 1.00 0.00 . 1 98 7 1 97 99 ATOM O OG1 THR * 7 . -0.842 0.806 9.469 1.00 0.00 . 1 99 7 1 98 100 ATOM C CG2 THR * 7 . -2.804 1.920 8.844 1.00 0.00 . 1 100 7 1 99 101 ATOM H H THR * 7 . -1.170 1.517 6.576 1.00 0.00 . 1 101 7 1 100 102 ATOM H HA THR * 7 . -0.457 3.778 8.323 1.00 0.00 . 1 102 7 1 101 103 ATOM H HB THR * 7 . -1.302 2.676 10.230 1.00 0.00 . 1 103 7 1 102 104 ATOM H HG1 THR * 7 . -0.669 0.669 10.404 1.00 0.00 . 1 104 7 1 103 105 ATOM H 1HG2 THR * 7 . -3.218 2.863 8.518 1.00 0.00 . 1 105 7 1 104 106 ATOM H 2HG2 THR * 7 . -2.833 1.217 8.024 1.00 0.00 . 1 106 7 1 105 107 ATOM H 3HG2 THR * 7 . -3.399 1.537 9.660 1.00 0.00 . 1 107 8 1 106 108 ATOM N N GLU * 8 . 1.144 1.276 7.425 1.00 0.00 . 1 108 8 1 107 109 ATOM C CA GLU * 8 . 2.484 0.619 7.380 1.00 0.00 . 1 109 8 1 108 110 ATOM C C GLU * 8 . 2.703 -0.133 6.062 1.00 0.00 . 1 110 8 1 109 111 ATOM O O GLU * 8 . 1.770 -0.439 5.345 1.00 0.00 . 1 111 8 1 110 112 ATOM C CB GLU * 8 . 2.571 -0.374 8.537 1.00 0.00 . 1 112 8 1 111 113 ATOM C CG GLU * 8 . 3.547 0.161 9.577 1.00 0.00 . 1 113 8 1 112 114 ATOM C CD GLU * 8 . 3.490 -0.715 10.830 1.00 0.00 . 1 114 8 1 113 115 ATOM O OE1 GLU * 8 . 2.709 -0.364 11.700 1.00 0.00 . 1 115 8 1 114 116 ATOM O OE2 GLU * 8 . 4.231 -1.684 10.847 1.00 0.00 . 1 116 8 1 115 117 ATOM H H GLU * 8 . 0.458 1.031 6.813 1.00 0.00 . 1 117 8 1 116 118 ATOM H HA GLU * 8 . 3.257 1.371 7.476 1.00 0.00 . 1 118 8 1 117 119 ATOM H 1HB GLU * 8 . 1.594 -0.498 8.984 1.00 0.00 . 1 119 8 1 118 120 ATOM H 2HB GLU * 8 . 2.917 -1.328 8.170 1.00 0.00 . 1 120 8 1 119 121 ATOM H 1HG GLU * 8 . 4.545 0.147 9.174 1.00 0.00 . 1 121 8 1 120 122 ATOM H 2HG GLU * 8 . 3.285 1.170 9.839 1.00 0.00 . 1 122 9 1 121 124 ATOM N N SER * 9 . 3.947 -0.423 5.792 1.00 0.00 . 1 124 9 1 122 125 ATOM C CA SER * 9 . 4.304 -1.149 4.575 1.00 0.00 . 1 125 9 1 123 126 ATOM C C SER * 9 . 3.669 -2.524 4.624 1.00 0.00 . 1 126 9 1 124 127 ATOM O O SER * 9 . 3.618 -3.150 5.674 1.00 0.00 . 1 127 9 1 125 128 ATOM C CB SER * 9 . 5.810 -1.244 4.551 1.00 0.00 . 1 128 9 1 126 129 ATOM O OG SER * 9 . 6.228 -0.370 5.588 1.00 0.00 . 1 129 9 1 127 130 ATOM H H SER * 9 . 4.638 -0.195 6.413 1.00 0.00 . 1 130 9 1 128 131 ATOM H HA SER * 9 . 3.955 -0.629 3.700 1.00 0.00 . 1 131 9 1 129 132 ATOM H 1HB SER * 9 . 6.110 -2.220 4.764 1.00 0.00 . 1 132 9 1 130 133 ATOM H 2HB SER * 9 . 6.208 -0.915 3.610 1.00 0.00 . 1 133 9 1 131 134 ATOM H HG SER * 9 . 7.150 -0.152 5.437 1.00 0.00 . 1 134 10 1 132 135 ATOM N N GLY * 10 . 3.238 -2.974 3.484 1.00 0.00 . 1 135 10 1 133 136 ATOM C CA GLY * 10 . 2.434 -4.224 3.425 1.00 0.00 . 1 136 10 1 134 137 ATOM C C GLY * 10 . 0.946 -4.338 3.133 1.00 0.00 . 1 137 10 1 135 138 ATOM O O GLY * 10 . 0.467 -5.345 2.649 1.00 0.00 . 1 138 10 1 136 139 ATOM H H GLY * 10 . 3.477 -2.507 2.659 1.00 0.00 . 1 139 10 1 137 140 ATOM H 1HA GLY * 10 . 2.414 -3.947 2.381 1.00 0.00 . 1 140 10 1 138 141 ATOM H 2HA GLY * 10 . 1.993 -3.751 4.283 1.00 0.00 . 1 141 11 1 139 142 ATOM N N GLN * 11 . 0.241 -3.274 3.453 1.00 0.00 . 1 142 11 1 140 143 ATOM C CA GLN * 11 . -1.232 -3.251 3.187 1.00 0.00 . 1 143 11 1 141 144 ATOM C C GLN * 11 . -1.489 -3.144 1.674 1.00 0.00 . 1 144 11 1 142 145 ATOM O O GLN * 11 . -0.564 -3.252 0.894 1.00 0.00 . 1 145 11 1 143 146 ATOM C CB GLN * 11 . -1.850 -2.064 3.923 1.00 0.00 . 1 146 11 1 144 147 ATOM C CG GLN * 11 . -2.217 -2.516 5.342 1.00 0.00 . 1 147 11 1 145 148 ATOM C CD GLN * 11 . -2.664 -1.311 6.172 1.00 0.00 . 1 148 11 1 146 149 ATOM O OE1 GLN * 11 . -3.415 -1.445 7.118 1.00 0.00 . 1 149 11 1 147 150 ATOM N NE2 GLN * 11 . -2.229 -0.127 5.859 1.00 0.00 . 1 150 11 1 148 151 ATOM H H GLN * 11 . 0.690 -2.494 3.879 1.00 0.00 . 1 151 11 1 149 152 ATOM H HA GLN * 11 . -1.673 -4.169 3.551 1.00 0.00 . 1 152 11 1 150 153 ATOM H 1HB GLN * 11 . -1.140 -1.253 3.968 1.00 0.00 . 1 153 11 1 151 154 ATOM H 2HB GLN * 11 . -2.733 -1.736 3.402 1.00 0.00 . 1 154 11 1 152 155 ATOM H 1HG GLN * 11 . -3.021 -3.235 5.299 1.00 0.00 . 1 155 11 1 153 156 ATOM H 2HG GLN * 11 . -1.357 -2.971 5.813 1.00 0.00 . 1 156 11 1 154 157 ATOM H 1HE2 GLN * 11 . -1.429 -0.029 5.303 1.00 0.00 . 1 157 11 1 155 158 ATOM H 2HE2 GLN * 11 . -2.702 0.668 6.179 1.00 0.00 . 1 158 12 1 156 159 ATOM N N ASN * 12 . -2.737 -2.936 1.283 1.00 0.00 . 1 159 12 1 157 160 ATOM C CA ASN * 12 . -3.039 -2.934 -0.195 1.00 0.00 . 1 160 12 1 158 161 ATOM C C ASN * 12 . -3.942 -1.811 -0.650 1.00 0.00 . 1 161 12 1 159 162 ATOM O O ASN * 12 . -3.512 -0.925 -1.357 1.00 0.00 . 1 162 12 1 160 163 ATOM C CB ASN * 12 . -3.717 -4.265 -0.552 1.00 0.00 . 1 163 12 1 161 164 ATOM C CG ASN * 12 . -2.723 -5.420 -0.408 1.00 0.00 . 1 164 12 1 162 165 ATOM O OD1 ASN * 12 . -1.799 -5.369 0.375 1.00 0.00 . 1 165 12 1 163 166 ATOM N ND2 ASN * 12 . -2.880 -6.485 -1.146 1.00 0.00 . 1 166 12 1 164 167 ATOM H H ASN * 12 . -3.450 -2.800 1.941 1.00 0.00 . 1 167 12 1 165 168 ATOM H HA ASN * 12 . -2.140 -2.835 -0.730 1.00 0.00 . 1 168 12 1 166 169 ATOM H 1HB ASN * 12 . -4.554 -4.433 0.110 1.00 0.00 . 1 169 12 1 167 170 ATOM H 2HB ASN * 12 . -4.076 -4.228 -1.569 1.00 0.00 . 1 170 12 1 168 171 ATOM H 1HD2 ASN * 12 . -3.703 -7.013 -1.072 1.00 0.00 . 1 171 12 1 169 172 ATOM H 2HD2 ASN * 12 . -2.178 -6.754 -1.773 1.00 0.00 . 1 172 13 1 170 173 ATOM N N LEU * 13 . -5.163 -1.872 -0.281 1.00 0.00 . 1 173 13 1 171 174 ATOM C CA LEU * 13 . -6.097 -0.850 -0.780 1.00 0.00 . 1 174 13 1 172 175 ATOM C C LEU * 13 . -5.925 0.445 -0.038 1.00 0.00 . 1 175 13 1 173 176 ATOM O O LEU * 13 . -6.876 1.010 0.457 1.00 0.00 . 1 176 13 1 174 177 ATOM C CB LEU * 13 . -7.539 -1.345 -0.615 1.00 0.00 . 1 177 13 1 175 178 ATOM C CG LEU * 13 . -7.849 -2.396 -1.697 1.00 0.00 . 1 178 13 1 176 179 ATOM C CD1 LEU * 13 . -9.249 -2.980 -1.453 1.00 0.00 . 1 179 13 1 177 180 ATOM C CD2 LEU * 13 . -7.827 -1.744 -3.090 1.00 0.00 . 1 180 13 1 178 181 ATOM H H LEU * 13 . -5.463 -2.576 0.298 1.00 0.00 . 1 181 13 1 179 182 ATOM H HA LEU * 13 . -5.881 -0.680 -1.816 1.00 0.00 . 1 182 13 1 180 183 ATOM H 1HB LEU * 13 . -7.653 -1.787 0.364 1.00 0.00 . 1 183 13 1 181 184 ATOM H 2HB LEU * 13 . -8.222 -0.514 -0.708 1.00 0.00 . 1 184 13 1 182 185 ATOM H HG LEU * 13 . -7.109 -3.184 -1.652 1.00 0.00 . 1 185 13 1 183 186 ATOM H 1HD1 LEU * 13 . -9.445 -3.041 -0.397 1.00 0.00 . 1 186 13 1 184 187 ATOM H 2HD1 LEU * 13 . -9.993 -2.347 -1.913 1.00 0.00 . 1 187 13 1 185 188 ATOM H 3HD1 LEU * 13 . -9.312 -3.970 -1.882 1.00 0.00 . 1 188 13 1 186 189 ATOM H 1HD2 LEU * 13 . -8.078 -0.699 -3.011 1.00 0.00 . 1 189 13 1 187 190 ATOM H 2HD2 LEU * 13 . -6.844 -1.837 -3.520 1.00 0.00 . 1 190 13 1 188 191 ATOM H 3HD2 LEU * 13 . -8.541 -2.235 -3.736 1.00 0.00 . 1 191 14 1 189 192 ATOM N N CYS * 14 . -4.705 0.881 0.045 1.00 0.00 . 1 192 14 1 190 193 ATOM C CA CYS * 14 . -4.441 2.185 0.673 1.00 0.00 . 1 193 14 1 191 194 ATOM C C CYS * 14 . -3.696 3.075 -0.284 1.00 0.00 . 1 194 14 1 192 195 ATOM O O CYS * 14 . -3.683 2.832 -1.465 1.00 0.00 . 1 195 14 1 193 196 ATOM C CB CYS * 14 . -3.541 1.969 1.842 1.00 0.00 . 1 196 14 1 194 197 ATOM S SG CYS * 14 . -1.913 1.305 1.480 1.00 0.00 . 1 197 14 1 195 198 ATOM H H CYS * 14 . -3.948 0.322 -0.274 1.00 0.00 . 1 198 14 1 196 199 ATOM H HA CYS * 14 . -5.367 2.653 0.978 1.00 0.00 . 1 199 14 1 197 200 ATOM H 1HB CYS * 14 . -3.411 2.902 2.327 1.00 0.00 . 1 200 14 1 198 201 ATOM H 2HB CYS * 14 . -4.010 1.324 2.520 1.00 0.00 . 1 201 15 1 199 203 ATOM N N LEU * 15 . -3.071 4.089 0.261 1.00 0.00 . 1 203 15 1 200 204 ATOM C CA LEU * 15 . -2.244 4.986 -0.583 1.00 0.00 . 1 204 15 1 201 205 ATOM C C LEU * 15 . -0.791 4.839 -0.201 1.00 0.00 . 1 205 15 1 202 206 ATOM O O LEU * 15 . -0.425 5.056 0.938 1.00 0.00 . 1 206 15 1 203 207 ATOM C CB LEU * 15 . -2.665 6.427 -0.386 1.00 0.00 . 1 207 15 1 204 208 ATOM C CG LEU * 15 . -4.159 6.501 -0.535 1.00 0.00 . 1 208 15 1 205 209 ATOM C CD1 LEU * 15 . -4.611 7.936 -0.338 1.00 0.00 . 1 209 15 1 206 210 ATOM C CD2 LEU * 15 . -4.571 6.004 -1.916 1.00 0.00 . 1 210 15 1 207 211 ATOM H H LEU * 15 . -3.155 4.258 1.222 1.00 0.00 . 1 211 15 1 208 212 ATOM H HA LEU * 15 . -2.374 4.720 -1.597 1.00 0.00 . 1 212 15 1 209 213 ATOM H 1HB LEU * 15 . -2.378 6.761 0.599 1.00 0.00 . 1 213 15 1 210 214 ATOM H 2HB LEU * 15 . -2.191 7.051 -1.130 1.00 0.00 . 1 214 15 1 211 215 ATOM H HG LEU * 15 . -4.596 5.882 0.191 1.00 0.00 . 1 215 15 1 212 216 ATOM H 1HD1 LEU * 15 . -4.123 8.568 -1.062 1.00 0.00 . 1 216 15 1 213 217 ATOM H 2HD1 LEU * 15 . -5.679 8.001 -0.462 1.00 0.00 . 1 217 15 1 214 218 ATOM H 3HD1 LEU * 15 . -4.349 8.263 0.657 1.00 0.00 . 1 218 15 1 215 219 ATOM H 1HD2 LEU * 15 . -3.791 6.219 -2.633 1.00 0.00 . 1 219 15 1 216 220 ATOM H 2HD2 LEU * 15 . -4.731 4.937 -1.870 1.00 0.00 . 1 220 15 1 217 221 ATOM H 3HD2 LEU * 15 . -5.480 6.485 -2.226 1.00 0.00 . 1 221 16 1 218 222 ATOM N N CYS * 16 . 0.007 4.472 -1.155 1.00 0.00 . 1 222 16 1 219 223 ATOM C CA CYS * 16 . 1.476 4.297 -0.851 1.00 0.00 . 1 223 16 1 220 224 ATOM C C CYS * 16 . 2.325 5.076 -1.852 1.00 0.00 . 1 224 16 1 221 225 ATOM O O CYS * 16 . 3.396 5.549 -1.526 1.00 0.00 . 1 225 16 1 222 226 ATOM C CB CYS * 16 . 1.840 2.808 -0.892 1.00 0.00 . 1 226 16 1 223 227 ATOM S SG CYS * 16 . 3.427 2.354 -1.636 1.00 0.00 . 1 227 16 1 224 228 ATOM H H CYS * 16 . -0.356 4.325 -2.077 1.00 0.00 . 1 228 16 1 225 229 ATOM H HA CYS * 16 . 1.681 4.680 0.136 1.00 0.00 . 1 229 16 1 226 230 ATOM H 1HB CYS * 16 . 1.844 2.440 0.124 1.00 0.00 . 1 230 16 1 227 231 ATOM H 2HB CYS * 16 . 1.067 2.285 -1.420 1.00 0.00 . 1 231 17 1 228 233 ATOM N N GLU * 17 . 1.834 5.194 -3.048 1.00 0.00 . 1 233 17 1 229 234 ATOM C CA GLU * 17 . 2.582 5.984 -4.062 1.00 0.00 . 1 234 17 1 230 235 ATOM C C GLU * 17 . 2.172 7.459 -3.941 1.00 0.00 . 1 235 17 1 231 236 ATOM O O GLU * 17 . 1.325 7.942 -4.664 1.00 0.00 . 1 236 17 1 232 237 ATOM C CB GLU * 17 . 2.248 5.436 -5.463 1.00 0.00 . 1 237 17 1 233 238 ATOM C CG GLU * 17 . 3.528 4.911 -6.126 1.00 0.00 . 1 238 17 1 234 239 ATOM C CD GLU * 17 . 4.428 6.092 -6.501 1.00 0.00 . 1 239 17 1 235 240 ATOM O OE1 GLU * 17 . 3.958 7.205 -6.334 1.00 0.00 . 1 240 17 1 236 241 ATOM O OE2 GLU * 17 . 5.534 5.813 -6.937 1.00 0.00 . 1 241 17 1 237 242 ATOM H H GLU * 17 . 0.984 4.768 -3.277 1.00 0.00 . 1 242 17 1 238 243 ATOM H HA GLU * 17 . 3.639 5.895 -3.873 1.00 0.00 . 1 243 17 1 239 244 ATOM H 1HB GLU * 17 . 1.533 4.629 -5.374 1.00 0.00 . 1 244 17 1 240 245 ATOM H 2HB GLU * 17 . 1.826 6.215 -6.075 1.00 0.00 . 1 245 17 1 241 246 ATOM H 1HG GLU * 17 . 4.056 4.260 -5.444 1.00 0.00 . 1 246 17 1 242 247 ATOM H 2HG GLU * 17 . 3.277 4.359 -7.019 1.00 0.00 . 1 247 18 1 243 249 ATOM N N GLY * 18 . 2.778 8.143 -3.006 1.00 0.00 . 1 249 18 1 244 250 ATOM C CA GLY * 18 . 2.407 9.568 -2.792 1.00 0.00 . 1 250 18 1 245 251 ATOM C C GLY * 18 . 0.957 9.654 -2.310 1.00 0.00 . 1 251 18 1 246 252 ATOM O O GLY * 18 . 0.698 9.785 -1.130 1.00 0.00 . 1 252 18 1 247 253 ATOM H H GLY * 18 . 3.467 7.720 -2.451 1.00 0.00 . 1 253 18 1 248 254 ATOM H 1HA GLY * 18 . 3.061 10.003 -2.048 1.00 0.00 . 1 254 18 1 249 255 ATOM H 2HA GLY * 18 . 2.510 10.109 -3.721 1.00 0.00 . 1 255 19 1 250 256 ATOM N N SER * 19 . 0.045 9.582 -3.240 1.00 0.00 . 1 256 19 1 251 257 ATOM C CA SER * 19 . -1.391 9.626 -2.868 1.00 0.00 . 1 257 19 1 252 258 ATOM C C SER * 19 . -2.188 8.678 -3.719 1.00 0.00 . 1 258 19 1 253 259 ATOM O O SER * 19 . -3.389 8.549 -3.588 1.00 0.00 . 1 259 19 1 254 260 ATOM C CB SER * 19 . -1.888 11.021 -3.099 1.00 0.00 . 1 260 19 1 255 261 ATOM O OG SER * 19 . -2.951 10.864 -4.027 1.00 0.00 . 1 261 19 1 256 262 ATOM H H SER * 19 . 0.303 9.531 -4.165 1.00 0.00 . 1 262 19 1 257 263 ATOM H HA SER * 19 . -1.488 9.352 -1.872 1.00 0.00 . 1 263 19 1 258 264 ATOM H 1HB SER * 19 . -2.239 11.469 -2.183 1.00 0.00 . 1 264 19 1 259 265 ATOM H 2HB SER * 19 . -1.106 11.599 -3.534 1.00 0.00 . 1 265 19 1 260 266 ATOM H HG SER * 19 . -3.319 11.731 -4.205 1.00 0.00 . 1 266 20 1 261 267 ATOM N N ASN * 20 . -1.496 8.043 -4.559 1.00 0.00 . 1 267 20 1 262 268 ATOM C CA ASN * 20 . -2.143 7.071 -5.480 1.00 0.00 . 1 268 20 1 263 269 ATOM C C ASN * 20 . -2.313 5.720 -4.791 1.00 0.00 . 1 269 20 1 264 270 ATOM O O ASN * 20 . -1.523 5.342 -3.935 1.00 0.00 . 1 270 20 1 265 271 ATOM C CB ASN * 20 . -1.272 6.903 -6.724 1.00 0.00 . 1 271 20 1 266 272 ATOM C CG ASN * 20 . -1.820 7.795 -7.840 1.00 0.00 . 1 272 20 1 267 273 ATOM O OD1 ASN * 20 . -2.335 7.320 -8.830 1.00 0.00 . 1 273 20 1 268 274 ATOM N ND2 ASN * 20 . -1.727 9.091 -7.716 1.00 0.00 . 1 274 20 1 269 275 ATOM H H ASN * 20 . -0.546 8.201 -4.586 1.00 0.00 . 1 275 20 1 270 276 ATOM H HA ASN * 20 . -3.113 7.447 -5.766 1.00 0.00 . 1 276 20 1 271 277 ATOM H 1HB ASN * 20 . -0.257 7.190 -6.503 1.00 0.00 . 1 277 20 1 272 278 ATOM H 2HB ASN * 20 . -1.293 5.875 -7.047 1.00 0.00 . 1 278 20 1 273 279 ATOM H 1HD2 ASN * 20 . -1.204 9.609 -8.363 1.00 0.00 . 1 279 20 1 274 280 ATOM H 2HD2 ASN * 20 . -2.185 9.547 -6.978 1.00 0.00 . 1 280 21 1 275 281 ATOM N N VAL * 21 . -3.343 5.018 -5.168 1.00 0.00 . 1 281 21 1 276 282 ATOM C CA VAL * 21 . -3.591 3.715 -4.534 1.00 0.00 . 1 282 21 1 277 283 ATOM C C VAL * 21 . -2.534 2.718 -4.921 1.00 0.00 . 1 283 21 1 278 284 ATOM O O VAL * 21 . -1.993 2.755 -6.010 1.00 0.00 . 1 284 21 1 279 285 ATOM C CB VAL * 21 . -4.970 3.202 -4.947 1.00 0.00 . 1 285 21 1 280 286 ATOM C CG1 VAL * 21 . -5.012 1.667 -4.901 1.00 0.00 . 1 286 21 1 281 287 ATOM C CG2 VAL * 21 . -6.021 3.738 -3.984 1.00 0.00 . 1 287 21 1 282 288 ATOM H H VAL * 21 . -3.947 5.354 -5.851 1.00 0.00 . 1 288 21 1 283 289 ATOM H HA VAL * 21 . -3.558 3.849 -3.496 1.00 0.00 . 1 289 21 1 284 290 ATOM H HB VAL * 21 . -5.184 3.539 -5.932 1.00 0.00 . 1 290 21 1 285 291 ATOM H 1HG1 VAL * 21 . -4.564 1.313 -3.984 1.00 0.00 . 1 291 21 1 286 292 ATOM H 2HG1 VAL * 21 . -6.040 1.335 -4.938 1.00 0.00 . 1 292 21 1 287 293 ATOM H 3HG1 VAL * 21 . -4.479 1.253 -5.743 1.00 0.00 . 1 293 21 1 288 294 ATOM H 1HG2 VAL * 21 . -5.894 4.799 -3.859 1.00 0.00 . 1 294 21 1 289 295 ATOM H 2HG2 VAL * 21 . -7.003 3.543 -4.382 1.00 0.00 . 1 295 21 1 290 296 ATOM H 3HG2 VAL * 21 . -5.921 3.249 -3.023 1.00 0.00 . 1 296 22 1 291 297 ATOM N N CYS * 22 . -2.262 1.841 -4.019 1.00 0.00 . 1 297 22 1 292 298 ATOM C CA CYS * 22 . -1.236 0.820 -4.296 1.00 0.00 . 1 298 22 1 293 299 ATOM C C CYS * 22 . -1.568 -0.470 -3.539 1.00 0.00 . 1 299 22 1 294 300 ATOM O O CYS * 22 . -1.419 -0.535 -2.337 1.00 0.00 . 1 300 22 1 295 301 ATOM C CB CYS * 22 . 0.088 1.373 -3.822 1.00 0.00 . 1 301 22 1 296 302 ATOM S SG CYS * 22 . 1.414 1.585 -5.042 1.00 0.00 . 1 302 22 1 297 303 ATOM H H CYS * 22 . -2.734 1.863 -3.138 1.00 0.00 . 1 303 22 1 298 304 ATOM H HA CYS * 22 . -1.194 0.620 -5.348 1.00 0.00 . 1 304 22 1 299 305 ATOM H 1HB CYS * 22 . -0.099 2.338 -3.380 1.00 0.00 . 1 305 22 1 300 306 ATOM H 2HB CYS * 22 . 0.446 0.725 -3.053 1.00 0.00 . 1 306 23 1 301 308 ATOM N N GLY * 23 . -1.995 -1.481 -4.260 1.00 0.00 . 1 308 23 1 302 309 ATOM C CA GLY * 23 . -2.393 -2.742 -3.576 1.00 0.00 . 1 309 23 1 303 310 ATOM C C GLY * 23 . -3.282 -3.908 -4.026 1.00 0.00 . 1 310 23 1 304 311 ATOM O O GLY * 23 . -2.934 -5.052 -3.842 1.00 0.00 . 1 311 23 1 305 312 ATOM H H GLY * 23 . -2.015 -1.425 -5.243 1.00 0.00 . 1 312 23 1 306 313 ATOM H 1HA GLY * 23 . -1.820 -3.129 -4.397 1.00 0.00 . 1 313 23 1 307 314 ATOM H 2HA GLY * 23 . -3.353 -2.237 -3.602 1.00 0.00 . 1 314 24 1 308 315 ATOM N N GLN * 24 . -4.414 -3.605 -4.603 1.00 0.00 . 1 315 24 1 309 316 ATOM C CA GLN * 24 . -5.304 -4.705 -5.043 1.00 0.00 . 1 316 24 1 310 317 ATOM C C GLN * 24 . -4.551 -5.674 -5.941 1.00 0.00 . 1 317 24 1 311 318 ATOM O O GLN * 24 . -4.071 -5.309 -6.995 1.00 0.00 . 1 318 24 1 312 319 ATOM C CB GLN * 24 . -6.500 -4.125 -5.802 1.00 0.00 . 1 319 24 1 313 320 ATOM C CG GLN * 24 . -7.528 -5.231 -6.046 1.00 0.00 . 1 320 24 1 314 321 ATOM C CD GLN * 24 . -7.932 -5.233 -7.522 1.00 0.00 . 1 321 24 1 315 322 ATOM O OE1 GLN * 24 . -7.108 -5.386 -8.401 1.00 0.00 . 1 322 24 1 316 323 ATOM N NE2 GLN * 24 . -9.189 -5.070 -7.835 1.00 0.00 . 1 323 24 1 317 324 ATOM H H GLN * 24 . -4.675 -2.679 -4.736 1.00 0.00 . 1 324 24 1 318 325 ATOM H HA GLN * 24 . -5.642 -5.233 -4.180 1.00 0.00 . 1 325 24 1 319 326 ATOM H 1HB GLN * 24 . -6.951 -3.342 -5.222 1.00 0.00 . 1 326 24 1 320 327 ATOM H 2HB GLN * 24 . -6.170 -3.720 -6.744 1.00 0.00 . 1 327 24 1 321 328 ATOM H 1HG GLN * 24 . -7.102 -6.190 -5.789 1.00 0.00 . 1 328 24 1 322 329 ATOM H 2HG GLN * 24 . -8.402 -5.056 -5.437 1.00 0.00 . 1 329 24 1 323 330 ATOM H 1HE2 GLN * 24 . -9.430 -4.627 -8.674 1.00 0.00 . 1 330 24 1 324 331 ATOM H 2HE2 GLN * 24 . -9.891 -5.391 -7.231 1.00 0.00 . 1 331 25 1 325 332 ATOM N N GLY * 25 . -4.468 -6.896 -5.501 1.00 0.00 . 1 332 25 1 326 333 ATOM C CA GLY * 25 . -3.742 -7.908 -6.300 1.00 0.00 . 1 333 25 1 327 334 ATOM C C GLY * 25 . -2.238 -7.765 -6.085 1.00 0.00 . 1 334 25 1 328 335 ATOM O O GLY * 25 . -1.485 -8.682 -6.348 1.00 0.00 . 1 335 25 1 329 336 ATOM H H GLY * 25 . -4.881 -7.142 -4.647 1.00 0.00 . 1 336 25 1 330 337 ATOM H 1HA GLY * 25 . -4.055 -8.896 -5.995 1.00 0.00 . 1 337 25 1 331 338 ATOM H 2HA GLY * 25 . -3.970 -7.768 -7.347 1.00 0.00 . 1 338 26 1 332 339 ATOM N N ASN * 26 . -1.832 -6.606 -5.610 1.00 0.00 . 1 339 26 1 333 340 ATOM C CA ASN * 26 . -0.400 -6.370 -5.375 1.00 0.00 . 1 340 26 1 334 341 ATOM C C ASN * 26 . -0.158 -6.027 -3.899 1.00 0.00 . 1 341 26 1 335 342 ATOM O O ASN * 26 . -1.037 -6.176 -3.077 1.00 0.00 . 1 342 26 1 336 343 ATOM C CB ASN * 26 . -0.007 -5.188 -6.226 1.00 0.00 . 1 343 26 1 337 344 ATOM C CG ASN * 26 . -1.216 -4.732 -7.045 1.00 0.00 . 1 344 26 1 338 345 ATOM O OD1 ASN * 26 . -2.082 -4.033 -6.559 1.00 0.00 . 1 345 26 1 339 346 ATOM N ND2 ASN * 26 . -1.315 -5.109 -8.292 1.00 0.00 . 1 346 26 1 340 347 ATOM H H ASN * 26 . -2.471 -5.883 -5.425 1.00 0.00 . 1 347 26 1 341 348 ATOM H HA ASN * 26 . 0.166 -7.230 -5.649 1.00 0.00 . 1 348 26 1 342 349 ATOM H 1HB ASN * 26 . 0.301 -4.411 -5.596 1.00 0.00 . 1 349 26 1 343 350 ATOM H 2HB ASN * 26 . 0.790 -5.447 -6.887 1.00 0.00 . 1 350 26 1 344 351 ATOM H 1HD2 ASN * 26 . -1.649 -4.482 -8.968 1.00 0.00 . 1 351 26 1 345 352 ATOM H 2HD2 ASN * 26 . -1.054 -6.016 -8.554 1.00 0.00 . 1 352 27 1 346 353 ATOM N N LYS * 27 . 1.035 -5.590 -3.585 1.00 0.00 . 1 353 27 1 347 354 ATOM C CA LYS * 27 . 1.298 -5.183 -2.171 1.00 0.00 . 1 354 27 1 348 355 ATOM C C LYS * 27 . 2.397 -4.126 -2.102 1.00 0.00 . 1 355 27 1 349 356 ATOM O O LYS * 27 . 3.518 -4.357 -2.514 1.00 0.00 . 1 356 27 1 350 357 ATOM C CB LYS * 27 . 1.734 -6.401 -1.361 1.00 0.00 . 1 357 27 1 351 358 ATOM C CG LYS * 27 . 1.555 -6.078 0.126 1.00 0.00 . 1 358 27 1 352 359 ATOM C CD LYS * 27 . 2.406 -7.041 0.973 1.00 0.00 . 1 359 27 1 353 360 ATOM C CE LYS * 27 . 3.854 -6.529 1.068 1.00 0.00 . 1 360 27 1 354 361 ATOM N NZ LYS * 27 . 4.580 -7.231 2.164 1.00 0.00 . 1 361 27 1 355 362 ATOM H H LYS * 27 . 1.752 -5.553 -4.261 1.00 0.00 . 1 362 27 1 356 363 ATOM H HA LYS * 27 . 0.392 -4.778 -1.748 1.00 0.00 . 1 363 27 1 357 364 ATOM H 1HB LYS * 27 . 1.126 -7.253 -1.626 1.00 0.00 . 1 364 27 1 358 365 ATOM H 2HB LYS * 27 . 2.769 -6.624 -1.567 1.00 0.00 . 1 365 27 1 359 366 ATOM H 1HG LYS * 27 . 1.854 -5.059 0.312 1.00 0.00 . 1 366 27 1 360 367 ATOM H 2HG LYS * 27 . 0.519 -6.187 0.392 1.00 0.00 . 1 367 27 1 361 368 ATOM H 1HD LYS * 27 . 1.983 -7.116 1.964 1.00 0.00 . 1 368 27 1 362 369 ATOM H 2HD LYS * 27 . 2.401 -8.019 0.515 1.00 0.00 . 1 369 27 1 363 370 ATOM H 1HE LYS * 27 . 4.364 -6.712 0.135 1.00 0.00 . 1 370 27 1 364 371 ATOM H 2HE LYS * 27 . 3.864 -5.466 1.276 1.00 0.00 . 1 371 27 1 365 372 ATOM H 1HZ LYS * 27 . 3.897 -7.745 2.757 1.00 0.00 . 1 372 27 1 366 373 ATOM H 2HZ LYS * 27 . 5.258 -7.903 1.754 1.00 0.00 . 1 373 27 1 367 374 ATOM H 3HZ LYS * 27 . 5.089 -6.534 2.744 1.00 0.00 . 1 374 28 1 368 375 ATOM N N CYS * 28 . 2.071 -2.979 -1.576 1.00 0.00 . 1 375 28 1 369 376 ATOM C CA CYS * 28 . 3.124 -1.944 -1.482 1.00 0.00 . 1 376 28 1 370 377 ATOM C C CYS * 28 . 3.960 -2.120 -0.278 1.00 0.00 . 1 377 28 1 371 378 ATOM O O CYS * 28 . 3.643 -2.845 0.644 1.00 0.00 . 1 378 28 1 372 379 ATOM C CB CYS * 28 . 2.546 -0.543 -1.399 1.00 0.00 . 1 379 28 1 373 380 ATOM S SG CYS * 28 . 3.043 0.656 -2.663 1.00 0.00 . 1 380 28 1 374 381 ATOM H H CYS * 28 . 1.162 -2.808 -1.256 1.00 0.00 . 1 381 28 1 375 382 ATOM H HA CYS * 28 . 3.745 -2.018 -2.340 1.00 0.00 . 1 382 28 1 376 383 ATOM H 1HB CYS * 28 . 1.513 -0.624 -1.426 1.00 0.00 . 1 383 28 1 377 384 ATOM H 2HB CYS * 28 . 2.815 -0.130 -0.437 1.00 0.00 . 1 384 29 1 378 386 ATOM N N ILE * 29 . 5.020 -1.439 -0.335 1.00 0.00 . 1 386 29 1 379 387 ATOM C CA ILE * 29 . 5.947 -1.393 0.815 1.00 0.00 . 1 387 29 1 380 388 ATOM C C ILE * 29 . 6.305 0.060 1.101 1.00 0.00 . 1 388 29 1 381 389 ATOM O O ILE * 29 . 7.262 0.579 0.561 1.00 0.00 . 1 389 29 1 382 390 ATOM C CB ILE * 29 . 7.219 -2.151 0.490 1.00 0.00 . 1 390 29 1 383 391 ATOM C CG1 ILE * 29 . 6.909 -3.574 -0.029 1.00 0.00 . 1 391 29 1 384 392 ATOM C CG2 ILE * 29 . 8.082 -2.236 1.750 1.00 0.00 . 1 392 29 1 385 393 ATOM C CD1 ILE * 29 . 6.563 -4.513 1.140 1.00 0.00 . 1 393 29 1 386 394 ATOM H H ILE * 29 . 5.216 -0.948 -1.168 1.00 0.00 . 1 394 29 1 387 395 ATOM H HA ILE * 29 . 5.478 -1.813 1.664 1.00 0.00 . 1 395 29 1 388 396 ATOM H HB ILE * 29 . 7.742 -1.612 -0.257 1.00 0.00 . 1 396 29 1 389 397 ATOM H 1HG1 ILE * 29 . 6.083 -3.539 -0.720 1.00 0.00 . 1 397 29 1 390 398 ATOM H 2HG1 ILE * 29 . 7.775 -3.959 -0.548 1.00 0.00 . 1 398 29 1 391 399 ATOM H 1HG2 ILE * 29 . 7.483 -2.578 2.584 1.00 0.00 . 1 399 29 1 392 400 ATOM H 2HG2 ILE * 29 . 8.895 -2.926 1.588 1.00 0.00 . 1 400 29 1 393 401 ATOM H 3HG2 ILE * 29 . 8.480 -1.264 1.979 1.00 0.00 . 1 401 29 1 394 402 ATOM H 1HD1 ILE * 29 . 5.827 -4.055 1.780 1.00 0.00 . 1 402 29 1 395 403 ATOM H 2HD1 ILE * 29 . 6.169 -5.428 0.753 1.00 0.00 . 1 403 29 1 396 404 ATOM H 3HD1 ILE * 29 . 7.447 -4.733 1.714 1.00 0.00 . 1 404 30 1 397 405 ATOM N N LEU * 30 . 5.537 0.694 1.944 1.00 0.00 . 1 405 30 1 398 406 ATOM C CA LEU * 30 . 5.810 2.127 2.218 1.00 0.00 . 1 406 30 1 399 407 ATOM C C LEU * 30 . 6.965 2.300 3.219 1.00 0.00 . 1 407 30 1 400 408 ATOM O O LEU * 30 . 6.942 1.773 4.313 1.00 0.00 . 1 408 30 1 401 409 ATOM C CB LEU * 30 . 4.535 2.807 2.703 1.00 0.00 . 1 409 30 1 402 410 ATOM C CG LEU * 30 . 4.228 2.391 4.117 1.00 0.00 . 1 410 30 1 403 411 ATOM C CD1 LEU * 30 . 4.712 3.466 5.097 1.00 0.00 . 1 411 30 1 404 412 ATOM C CD2 LEU * 30 . 2.709 2.232 4.264 1.00 0.00 . 1 412 30 1 405 413 ATOM H H LEU * 30 . 4.795 0.236 2.381 1.00 0.00 . 1 413 30 1 406 414 ATOM H HA LEU * 30 . 6.082 2.574 1.323 1.00 0.00 . 1 414 30 1 407 415 ATOM H 1HB LEU * 30 . 4.655 3.871 2.657 1.00 0.00 . 1 415 30 1 408 416 ATOM H 2HB LEU * 30 . 3.720 2.514 2.062 1.00 0.00 . 1 416 30 1 409 417 ATOM H HG LEU * 30 . 4.717 1.466 4.316 1.00 0.00 . 1 417 30 1 410 418 ATOM H 1HD1 LEU * 30 . 5.639 3.893 4.754 1.00 0.00 . 1 418 30 1 411 419 ATOM H 2HD1 LEU * 30 . 3.970 4.245 5.175 1.00 0.00 . 1 419 30 1 412 420 ATOM H 3HD1 LEU * 30 . 4.864 3.025 6.072 1.00 0.00 . 1 420 30 1 413 421 ATOM H 1HD2 LEU * 30 . 2.202 3.012 3.713 1.00 0.00 . 1 421 30 1 414 422 ATOM H 2HD2 LEU * 30 . 2.403 1.272 3.879 1.00 0.00 . 1 422 30 1 415 423 ATOM H 3HD2 LEU * 30 . 2.435 2.307 5.304 1.00 0.00 . 1 423 31 1 416 424 ATOM N N GLY * 31 . 7.976 3.027 2.810 1.00 0.00 . 1 424 31 1 417 425 ATOM C CA GLY * 31 . 9.117 3.245 3.723 1.00 0.00 . 1 425 31 1 418 426 ATOM C C GLY * 31 . 9.725 1.907 4.103 1.00 0.00 . 1 426 31 1 419 427 ATOM O O GLY * 31 . 9.321 1.297 5.072 1.00 0.00 . 1 427 31 1 420 428 ATOM H H GLY * 31 . 7.993 3.403 1.907 1.00 0.00 . 1 428 31 1 421 429 ATOM H 1HA GLY * 31 . 9.858 3.852 3.234 1.00 0.00 . 1 429 31 1 422 430 ATOM H 2HA GLY * 31 . 8.772 3.749 4.615 1.00 0.00 . 1 430 32 1 423 431 ATOM N N SER * 32 . 10.685 1.465 3.339 1.00 0.00 . 1 431 32 1 424 432 ATOM C CA SER * 32 . 11.298 0.185 3.665 1.00 0.00 . 1 432 32 1 425 433 ATOM C C SER * 32 . 12.064 0.338 4.934 1.00 0.00 . 1 433 32 1 426 434 ATOM O O SER * 32 . 11.572 0.866 5.892 1.00 0.00 . 1 434 32 1 427 435 ATOM C CB SER * 32 . 12.234 -0.244 2.527 1.00 0.00 . 1 435 32 1 428 436 ATOM O OG SER * 32 . 11.367 -0.421 1.415 1.00 0.00 . 1 436 32 1 429 437 ATOM H H SER * 32 . 11.018 1.990 2.592 1.00 0.00 . 1 437 32 1 430 438 ATOM H HA SER * 32 . 10.557 -0.551 3.802 1.00 0.00 . 1 438 32 1 431 439 ATOM H 1HB SER * 32 . 12.957 0.519 2.317 1.00 0.00 . 1 439 32 1 432 440 ATOM H 2HB SER * 32 . 12.727 -1.173 2.768 1.00 0.00 . 1 440 32 1 433 441 ATOM H HG SER * 32 . 11.468 -1.323 1.102 1.00 0.00 . 1 441 33 1 434 442 ATOM N N ASP * 33 . 13.268 0.018 4.851 1.00 0.00 . 1 442 33 1 435 443 ATOM C CA ASP * 33 . 14.121 -0.002 6.070 1.00 0.00 . 1 443 33 1 436 444 ATOM C C ASP * 33 . 14.421 1.416 6.468 1.00 0.00 . 1 444 33 1 437 445 ATOM O O ASP * 33 . 15.538 1.887 6.392 1.00 0.00 . 1 445 33 1 438 446 ATOM C CB ASP * 33 . 15.425 -0.740 5.765 1.00 0.00 . 1 446 33 1 439 447 ATOM C CG ASP * 33 . 15.221 -2.238 5.989 1.00 0.00 . 1 447 33 1 440 448 ATOM O OD1 ASP * 33 . 15.215 -2.939 4.990 1.00 0.00 . 1 448 33 1 441 449 ATOM O OD2 ASP * 33 . 15.080 -2.598 7.146 1.00 0.00 . 1 449 33 1 442 450 ATOM H H ASP * 33 . 13.622 -0.167 3.997 1.00 0.00 . 1 450 33 1 443 451 ATOM H HA ASP * 33 . 13.593 -0.498 6.872 1.00 0.00 . 1 451 33 1 444 452 ATOM H 1HB ASP * 33 . 15.714 -0.568 4.738 1.00 0.00 . 1 452 33 1 445 453 ATOM H 2HB ASP * 33 . 16.208 -0.385 6.418 1.00 0.00 . 1 453 34 1 446 455 ATOM N N GLY * 34 . 13.386 2.060 6.889 1.00 0.00 . 1 455 34 1 447 456 ATOM C CA GLY * 34 . 13.493 3.473 7.259 1.00 0.00 . 1 456 34 1 448 457 ATOM C C GLY * 34 . 13.771 4.264 6.004 1.00 0.00 . 1 457 34 1 449 458 ATOM O O GLY * 34 . 14.367 5.323 6.061 1.00 0.00 . 1 458 34 1 450 459 ATOM H H GLY * 34 . 12.536 1.604 6.943 1.00 0.00 . 1 459 34 1 451 460 ATOM H 1HA GLY * 34 . 12.566 3.804 7.702 1.00 0.00 . 1 460 34 1 452 461 ATOM H 2HA GLY * 34 . 14.302 3.607 7.962 1.00 0.00 . 1 461 35 1 453 462 ATOM N N GLU * 35 . 13.320 3.733 4.873 1.00 0.00 . 1 462 35 1 454 463 ATOM C CA GLU * 35 . 13.617 4.400 3.607 1.00 0.00 . 1 463 35 1 455 464 ATOM C C GLU * 35 . 12.371 4.891 2.902 1.00 0.00 . 1 464 35 1 456 465 ATOM O O GLU * 35 . 11.493 5.498 3.481 1.00 0.00 . 1 465 35 1 457 466 ATOM C CB GLU * 35 . 14.352 3.414 2.704 1.00 0.00 . 1 466 35 1 458 467 ATOM C CG GLU * 35 . 15.443 2.703 3.512 1.00 0.00 . 1 467 35 1 459 468 ATOM C CD GLU * 35 . 16.648 2.434 2.608 1.00 0.00 . 1 468 35 1 460 469 ATOM O OE1 GLU * 35 . 16.665 1.357 2.036 1.00 0.00 . 1 469 35 1 461 470 ATOM O OE2 GLU * 35 . 17.484 3.321 2.542 1.00 0.00 . 1 470 35 1 462 471 ATOM H H GLU * 35 . 12.796 2.913 4.869 1.00 0.00 . 1 471 35 1 463 472 ATOM H HA GLU * 35 . 14.241 5.221 3.783 1.00 0.00 . 1 472 35 1 464 473 ATOM H 1HB GLU * 35 . 13.655 2.692 2.319 1.00 0.00 . 1 473 35 1 465 474 ATOM H 2HB GLU * 35 . 14.803 3.947 1.879 1.00 0.00 . 1 474 35 1 466 475 ATOM H 1HG GLU * 35 . 15.749 3.326 4.340 1.00 0.00 . 1 475 35 1 467 476 ATOM H 2HG GLU * 35 . 15.065 1.765 3.891 1.00 0.00 . 1 476 36 1 468 478 ATOM N N LYS * 36 . 12.363 4.617 1.661 1.00 0.00 . 1 478 36 1 469 479 ATOM C CA LYS * 36 . 11.287 5.114 0.762 1.00 0.00 . 1 479 36 1 470 480 ATOM C C LYS * 36 . 10.128 4.121 0.582 1.00 0.00 . 1 480 36 1 471 481 ATOM O O LYS * 36 . 10.152 3.011 1.078 1.00 0.00 . 1 481 36 1 472 482 ATOM C CB LYS * 36 . 11.904 5.397 -0.610 1.00 0.00 . 1 482 36 1 473 483 ATOM C CG LYS * 36 . 12.552 6.785 -0.596 1.00 0.00 . 1 483 36 1 474 484 ATOM C CD LYS * 36 . 13.178 7.075 -1.977 1.00 0.00 . 1 484 36 1 475 485 ATOM C CE LYS * 36 . 14.586 6.451 -2.074 1.00 0.00 . 1 485 36 1 476 486 ATOM N NZ LYS * 36 . 14.495 4.984 -2.315 1.00 0.00 . 1 486 36 1 477 487 ATOM H H LYS * 36 . 13.053 4.064 1.322 1.00 0.00 . 1 487 36 1 478 488 ATOM H HA LYS * 36 . 10.906 6.022 1.172 1.00 0.00 . 1 488 36 1 479 489 ATOM H 1HB LYS * 36 . 12.650 4.650 -0.828 1.00 0.00 . 1 489 36 1 480 490 ATOM H 2HB LYS * 36 . 11.136 5.362 -1.369 1.00 0.00 . 1 490 36 1 481 491 ATOM H 1HG LYS * 36 . 11.797 7.529 -0.384 1.00 0.00 . 1 491 36 1 482 492 ATOM H 2HG LYS * 36 . 13.306 6.825 0.172 1.00 0.00 . 1 492 36 1 483 493 ATOM H 1HD LYS * 36 . 12.548 6.659 -2.749 1.00 0.00 . 1 493 36 1 484 494 ATOM H 2HD LYS * 36 . 13.248 8.142 -2.121 1.00 0.00 . 1 494 36 1 485 495 ATOM H 1HE LYS * 36 . 15.120 6.904 -2.895 1.00 0.00 . 1 495 36 1 486 496 ATOM H 2HE LYS * 36 . 15.135 6.628 -1.163 1.00 0.00 . 1 496 36 1 487 497 ATOM H 1HZ LYS * 36 . 13.612 4.768 -2.819 1.00 0.00 . 1 497 36 1 488 498 ATOM H 2HZ LYS * 36 . 15.306 4.676 -2.889 1.00 0.00 . 1 498 36 1 489 499 ATOM H 3HZ LYS * 36 . 14.506 4.481 -1.403 1.00 0.00 . 1 499 37 1 490 500 ATOM N N ASN * 37 . 9.130 4.572 -0.146 1.00 0.00 . 1 500 37 1 491 501 ATOM C CA ASN * 37 . 7.955 3.709 -0.455 1.00 0.00 . 1 501 37 1 492 502 ATOM C C ASN * 37 . 8.036 3.192 -1.899 1.00 0.00 . 1 502 37 1 493 503 ATOM O O ASN * 37 . 8.626 3.827 -2.752 1.00 0.00 . 1 503 37 1 494 504 ATOM C CB ASN * 37 . 6.697 4.575 -0.345 1.00 0.00 . 1 504 37 1 495 505 ATOM C CG ASN * 37 . 6.678 5.289 1.003 1.00 0.00 . 1 505 37 1 496 506 ATOM O OD1 ASN * 37 . 7.589 5.172 1.795 1.00 0.00 . 1 506 37 1 497 507 ATOM N ND2 ASN * 37 . 5.665 6.047 1.296 1.00 0.00 . 1 507 37 1 498 508 ATOM H H ASN * 37 . 9.144 5.494 -0.466 1.00 0.00 . 1 508 37 1 499 509 ATOM H HA ASN * 37 . 7.911 2.873 0.241 1.00 0.00 . 1 509 37 1 500 510 ATOM H 1HB ASN * 37 . 6.702 5.316 -1.131 1.00 0.00 . 1 510 37 1 501 511 ATOM H 2HB ASN * 37 . 5.814 3.965 -0.446 1.00 0.00 . 1 511 37 1 502 512 ATOM H 1HD2 ASN * 37 . 5.531 6.350 2.216 1.00 0.00 . 1 512 37 1 503 513 ATOM H 2HD2 ASN * 37 . 5.038 6.316 0.594 1.00 0.00 . 1 513 38 1 504 514 ATOM N N GLN * 38 . 7.445 2.055 -2.144 1.00 0.00 . 1 514 38 1 505 515 ATOM C CA GLN * 38 . 7.418 1.535 -3.534 1.00 0.00 . 1 515 38 1 506 516 ATOM C C GLN * 38 . 6.329 0.470 -3.684 1.00 0.00 . 1 516 38 1 507 517 ATOM O O GLN * 38 . 5.938 -0.157 -2.718 1.00 0.00 . 1 517 38 1 508 518 ATOM C CB GLN * 38 . 8.779 0.930 -3.891 1.00 0.00 . 1 518 38 1 509 519 ATOM C CG GLN * 38 . 8.764 0.501 -5.365 1.00 0.00 . 1 519 38 1 510 520 ATOM C CD GLN * 38 . 10.189 0.573 -5.924 1.00 0.00 . 1 520 38 1 511 521 ATOM O OE1 GLN * 38 . 10.837 1.602 -5.872 1.00 0.00 . 1 521 38 1 512 522 ATOM N NE2 GLN * 38 . 10.713 -0.491 -6.468 1.00 0.00 . 1 522 38 1 513 523 ATOM H H GLN * 38 . 7.017 1.559 -1.432 1.00 0.00 . 1 523 38 1 514 524 ATOM H HA GLN * 38 . 7.199 2.349 -4.189 1.00 0.00 . 1 524 38 1 515 525 ATOM H 1HB GLN * 38 . 9.556 1.662 -3.733 1.00 0.00 . 1 525 38 1 516 526 ATOM H 2HB GLN * 38 . 8.969 0.070 -3.265 1.00 0.00 . 1 526 38 1 517 527 ATOM H 1HG GLN * 38 . 8.398 -0.511 -5.447 1.00 0.00 . 1 527 38 1 518 528 ATOM H 2HG GLN * 38 . 8.123 1.159 -5.936 1.00 0.00 . 1 528 38 1 519 529 ATOM H 1HE2 GLN * 38 . 11.492 -0.409 -7.056 1.00 0.00 . 1 529 38 1 520 530 ATOM H 2HE2 GLN * 38 . 10.326 -1.374 -6.285 1.00 0.00 . 1 530 39 1 521 531 ATOM N N CYS * 39 . 5.866 0.284 -4.899 1.00 0.00 . 1 531 39 1 522 532 ATOM C CA CYS * 39 . 4.801 -0.739 -5.135 1.00 0.00 . 1 532 39 1 523 533 ATOM C C CYS * 39 . 5.316 -2.007 -5.761 1.00 0.00 . 1 533 39 1 524 534 ATOM O O CYS * 39 . 5.884 -1.995 -6.836 1.00 0.00 . 1 534 39 1 525 535 ATOM C CB CYS * 39 . 3.712 -0.176 -6.026 1.00 0.00 . 1 535 39 1 526 536 ATOM S SG CYS * 39 . 2.011 -0.296 -5.405 1.00 0.00 . 1 536 39 1 527 537 ATOM H H CYS * 39 . 6.215 0.814 -5.646 1.00 0.00 . 1 537 39 1 528 538 ATOM H HA CYS * 39 . 4.372 -0.993 -4.215 1.00 0.00 . 1 538 39 1 529 539 ATOM H 1HB CYS * 39 . 3.933 0.864 -6.210 1.00 0.00 . 1 539 39 1 530 540 ATOM H 2HB CYS * 39 . 3.755 -0.695 -6.963 1.00 0.00 . 1 540 40 1 531 542 ATOM N N VAL * 40 . 5.107 -3.092 -5.055 1.00 0.00 . 1 542 40 1 532 543 ATOM C CA VAL * 40 . 5.454 -4.419 -5.641 1.00 0.00 . 1 543 40 1 533 544 ATOM C C VAL * 40 . 4.302 -5.392 -5.471 1.00 0.00 . 1 544 40 1 534 545 ATOM O O VAL * 40 . 3.448 -5.222 -4.640 1.00 0.00 . 1 545 40 1 535 546 ATOM C CB VAL * 40 . 6.686 -4.974 -4.958 1.00 0.00 . 1 546 40 1 536 547 ATOM C CG1 VAL * 40 . 6.512 -4.850 -3.448 1.00 0.00 . 1 547 40 1 537 548 ATOM C CG2 VAL * 40 . 6.873 -6.445 -5.329 1.00 0.00 . 1 548 40 1 538 549 ATOM H H VAL * 40 . 4.751 -3.023 -4.115 1.00 0.00 . 1 549 40 1 539 550 ATOM H HA VAL * 40 . 5.654 -4.299 -6.695 1.00 0.00 . 1 550 40 1 540 551 ATOM H HB VAL * 40 . 7.532 -4.425 -5.280 1.00 0.00 . 1 551 40 1 541 552 ATOM H 1HG1 VAL * 40 . 5.575 -5.300 -3.153 1.00 0.00 . 1 552 40 1 542 553 ATOM H 2HG1 VAL * 40 . 7.321 -5.354 -2.945 1.00 0.00 . 1 553 40 1 543 554 ATOM H 3HG1 VAL * 40 . 6.510 -3.807 -3.167 1.00 0.00 . 1 554 40 1 544 555 ATOM H 1HG2 VAL * 40 . 6.698 -6.582 -6.386 1.00 0.00 . 1 555 40 1 545 556 ATOM H 2HG2 VAL * 40 . 7.882 -6.753 -5.098 1.00 0.00 . 1 556 40 1 546 557 ATOM H 3HG2 VAL * 40 . 6.184 -7.052 -4.770 1.00 0.00 . 1 557 41 1 547 558 ATOM N N THR * 41 . 4.313 -6.381 -6.280 1.00 0.00 . 1 558 41 1 548 559 ATOM C CA THR * 41 . 3.274 -7.389 -6.232 1.00 0.00 . 1 559 41 1 549 560 ATOM C C THR * 41 . 3.558 -8.448 -5.158 1.00 0.00 . 1 560 41 1 550 561 ATOM O O THR * 41 . 4.689 -8.822 -4.935 1.00 0.00 . 1 561 41 1 551 562 ATOM C CB THR * 41 . 3.248 -8.045 -7.585 1.00 0.00 . 1 562 41 1 552 563 ATOM O OG1 THR * 41 . 4.224 -7.350 -8.349 1.00 0.00 . 1 563 41 1 553 564 ATOM C CG2 THR * 41 . 1.920 -7.821 -8.315 1.00 0.00 . 1 564 41 1 554 565 ATOM H H THR * 41 . 4.994 -6.449 -6.930 1.00 0.00 . 1 565 41 1 555 566 ATOM H HA THR * 41 . 2.354 -6.925 -6.041 1.00 0.00 . 1 566 41 1 556 567 ATOM H HB THR * 41 . 3.497 -9.057 -7.507 1.00 0.00 . 1 567 41 1 557 568 ATOM H HG1 THR * 41 . 4.019 -6.413 -8.312 1.00 0.00 . 1 568 41 1 558 569 ATOM H 1HG2 THR * 41 . 1.096 -8.049 -7.655 1.00 0.00 . 1 569 41 1 559 570 ATOM H 2HG2 THR * 41 . 1.847 -6.791 -8.633 1.00 0.00 . 1 570 41 1 560 571 ATOM H 3HG2 THR * 41 . 1.869 -8.465 -9.182 1.00 0.00 . 1 571 42 1 561 572 ATOM N N GLY * 42 . 2.515 -8.917 -4.525 1.00 0.00 . 1 572 42 1 562 573 ATOM C CA GLY * 42 . 2.705 -9.950 -3.466 1.00 0.00 . 1 573 42 1 563 574 ATOM C C GLY * 42 . 1.697 -10.643 -2.542 1.00 0.00 . 1 574 42 1 564 575 ATOM O O GLY * 42 . 0.737 -11.232 -2.997 1.00 0.00 . 1 575 42 1 565 576 ATOM H H GLY * 42 . 1.617 -8.594 -4.747 1.00 0.00 . 1 576 42 1 566 577 ATOM H 1HA GLY * 42 . 2.136 -10.516 -4.191 1.00 0.00 . 1 577 42 1 567 578 ATOM H 2HA GLY * 42 . 2.386 -9.113 -2.866 1.00 0.00 . 1 578 43 1 568 579 ATOM N N GLU * 43 . 1.949 -10.558 -1.259 1.00 0.00 . 1 579 43 1 569 580 ATOM C CA GLU * 43 . 1.025 -11.198 -0.271 1.00 0.00 . 1 580 43 1 570 581 ATOM C C GLU * 43 . 0.667 -10.201 0.836 1.00 0.00 . 1 581 43 1 571 582 ATOM O O GLU * 43 . 1.496 -9.870 1.663 1.00 0.00 . 1 582 43 1 572 583 ATOM C CB GLU * 43 . 1.733 -12.406 0.363 1.00 0.00 . 1 583 43 1 573 584 ATOM C CG GLU * 43 . 1.445 -13.671 -0.458 1.00 0.00 . 1 584 43 1 574 585 ATOM C CD GLU * 43 . 2.027 -14.884 0.271 1.00 0.00 . 1 585 43 1 575 586 ATOM O OE1 GLU * 43 . 1.303 -15.863 0.357 1.00 0.00 . 1 586 43 1 576 587 ATOM O OE2 GLU * 43 . 3.161 -14.763 0.702 1.00 0.00 . 1 587 43 1 577 588 ATOM H H GLU * 43 . 2.743 -10.077 -0.946 1.00 0.00 . 1 588 43 1 578 589 ATOM H HA GLU * 43 . 0.125 -11.515 -0.768 1.00 0.00 . 1 589 43 1 579 590 ATOM H 1HB GLU * 43 . 2.798 -12.227 0.388 1.00 0.00 . 1 590 43 1 580 591 ATOM H 2HB GLU * 43 . 1.376 -12.542 1.372 1.00 0.00 . 1 591 43 1 581 592 ATOM H 1HG GLU * 43 . 0.380 -13.806 -0.572 1.00 0.00 . 1 592 43 1 582 593 ATOM H 2HG GLU * 43 . 1.902 -13.588 -1.433 1.00 0.00 . 1 593 44 1 583 595 ATOM N N GLY * 44 . -0.554 -9.744 0.833 1.00 0.00 . 1 595 44 1 584 596 ATOM C CA GLY * 44 . -0.965 -8.766 1.885 1.00 0.00 . 1 596 44 1 585 597 ATOM C C GLY * 44 . -2.484 -8.760 2.063 1.00 0.00 . 1 597 44 1 586 598 ATOM O O GLY * 44 . -3.164 -9.678 1.649 1.00 0.00 . 1 598 44 1 587 599 ATOM H H GLY * 44 . -1.194 -10.038 0.152 1.00 0.00 . 1 599 44 1 588 600 ATOM H 1HA GLY * 44 . -0.500 -9.036 2.821 1.00 0.00 . 1 600 44 1 589 601 ATOM H 2HA GLY * 44 . -0.640 -7.783 1.602 1.00 0.00 . 1 601 45 1 590 602 ATOM N N THR * 45 . -2.980 -7.716 2.683 1.00 0.00 . 1 602 45 1 591 603 ATOM C CA THR * 45 . -4.448 -7.633 2.919 1.00 0.00 . 1 603 45 1 592 604 ATOM C C THR * 45 . -4.935 -6.162 2.789 1.00 0.00 . 1 604 45 1 593 605 ATOM O O THR * 45 . -4.168 -5.238 2.978 1.00 0.00 . 1 605 45 1 594 606 ATOM C CB THR * 45 . -4.712 -8.165 4.333 1.00 0.00 . 1 606 45 1 595 607 ATOM O OG1 THR * 45 . -5.695 -9.176 4.169 1.00 0.00 . 1 607 45 1 596 608 ATOM C CG2 THR * 45 . -5.363 -7.125 5.257 1.00 0.00 . 1 608 45 1 597 609 ATOM H H THR * 45 . -2.391 -7.005 2.999 1.00 0.00 . 1 609 45 1 598 610 ATOM H HA THR * 45 . -4.942 -8.255 2.206 1.00 0.00 . 1 610 45 1 599 611 ATOM H HB THR * 45 . -3.816 -8.570 4.762 1.00 0.00 . 1 611 45 1 600 612 ATOM H HG1 THR * 45 . -5.581 -9.561 3.297 1.00 0.00 . 1 612 45 1 601 613 ATOM H 1HG2 THR * 45 . -4.720 -6.261 5.351 1.00 0.00 . 1 613 45 1 602 614 ATOM H 2HG2 THR * 45 . -6.318 -6.821 4.860 1.00 0.00 . 1 614 45 1 603 615 ATOM H 3HG2 THR * 45 . -5.513 -7.558 6.235 1.00 0.00 . 1 615 46 1 604 616 ATOM N N PRO * 46 . -6.215 -5.979 2.469 1.00 0.00 . 1 616 46 1 605 617 ATOM C CA PRO * 46 . -6.820 -4.634 2.418 1.00 0.00 . 1 617 46 1 606 618 ATOM C C PRO * 46 . -6.613 -3.876 3.743 1.00 0.00 . 1 618 46 1 607 619 ATOM O O PRO * 46 . -6.554 -4.478 4.796 1.00 0.00 . 1 619 46 1 608 620 ATOM C CB PRO * 46 . -8.322 -4.896 2.204 1.00 0.00 . 1 620 46 1 609 621 ATOM C CG PRO * 46 . -8.511 -6.427 2.014 1.00 0.00 . 1 621 46 1 610 622 ATOM C CD PRO * 46 . -7.135 -7.081 2.136 1.00 0.00 . 1 622 46 1 611 623 ATOM H HA PRO * 46 . -6.411 -4.068 1.583 1.00 0.00 . 1 623 46 1 612 624 ATOM H 1HB PRO * 46 . -8.879 -4.568 3.066 1.00 0.00 . 1 624 46 1 613 625 ATOM H 2HB PRO * 46 . -8.666 -4.372 1.331 1.00 0.00 . 1 625 46 1 614 626 ATOM H 1HG PRO * 46 . -9.167 -6.816 2.774 1.00 0.00 . 1 626 46 1 615 627 ATOM H 2HG PRO * 46 . -8.925 -6.631 1.039 1.00 0.00 . 1 627 46 1 616 628 ATOM H 1HD PRO * 46 . -7.134 -7.819 2.919 1.00 0.00 . 1 628 46 1 617 629 ATOM H 2HD PRO * 46 . -6.853 -7.530 1.195 1.00 0.00 . 1 629 47 1 618 630 ATOM N N GLU * 47 . -6.505 -2.567 3.667 1.00 0.00 . 1 630 47 1 619 631 ATOM C CA GLU * 47 . -6.333 -1.784 4.897 1.00 0.00 . 1 631 47 1 620 632 ATOM C C GLU * 47 . -7.685 -1.495 5.616 1.00 0.00 . 1 632 47 1 621 633 ATOM O O GLU * 47 . -7.734 -1.504 6.830 1.00 0.00 . 1 633 47 1 622 634 ATOM C CB GLU * 47 . -5.614 -0.466 4.567 1.00 0.00 . 1 634 47 1 623 635 ATOM C CG GLU * 47 . -5.539 0.386 5.824 1.00 0.00 . 1 635 47 1 624 636 ATOM C CD GLU * 47 . -6.620 1.470 5.766 1.00 0.00 . 1 636 47 1 625 637 ATOM O OE1 GLU * 47 . -6.332 2.491 5.164 1.00 0.00 . 1 637 47 1 626 638 ATOM O OE2 GLU * 47 . -7.673 1.217 6.329 1.00 0.00 . 1 638 47 1 627 639 ATOM H H GLU * 47 . -6.520 -2.121 2.816 1.00 0.00 . 1 639 47 1 628 640 ATOM H HA GLU * 47 . -5.714 -2.353 5.560 1.00 0.00 . 1 640 47 1 629 641 ATOM H 1HB GLU * 47 . -4.618 -0.677 4.220 1.00 0.00 . 1 641 47 1 630 642 ATOM H 2HB GLU * 47 . -6.141 0.068 3.804 1.00 0.00 . 1 642 47 1 631 643 ATOM H 1HG GLU * 47 . -5.697 -0.232 6.692 1.00 0.00 . 1 643 47 1 632 644 ATOM H 2HG GLU * 47 . -4.571 0.850 5.886 1.00 0.00 . 1 644 48 1 633 646 ATOM N N PRO * 48 . -8.768 -1.242 4.869 1.00 0.00 . 1 646 48 1 634 647 ATOM C CA PRO * 48 . -10.051 -0.911 5.505 1.00 0.00 . 1 647 48 1 635 648 ATOM C C PRO * 48 . -10.540 -2.064 6.384 1.00 0.00 . 1 648 48 1 636 649 ATOM O O PRO * 48 . -10.400 -3.218 6.033 1.00 0.00 . 1 649 48 1 637 650 ATOM C CB PRO * 48 . -11.032 -0.676 4.346 1.00 0.00 . 1 650 48 1 638 651 ATOM C CG PRO * 48 . -10.227 -0.801 3.021 1.00 0.00 . 1 651 48 1 639 652 ATOM C CD PRO * 48 . -8.808 -1.271 3.389 1.00 0.00 . 1 652 48 1 640 653 ATOM H HA PRO * 48 . -9.947 -0.014 6.096 1.00 0.00 . 1 653 48 1 641 654 ATOM H 1HB PRO * 48 . -11.819 -1.418 4.371 1.00 0.00 . 1 654 48 1 642 655 ATOM H 2HB PRO * 48 . -11.466 0.310 4.423 1.00 0.00 . 1 655 48 1 643 656 ATOM H 1HG PRO * 48 . -10.698 -1.522 2.370 1.00 0.00 . 1 656 48 1 644 657 ATOM H 2HG PRO * 48 . -10.180 0.158 2.528 1.00 0.00 . 1 657 48 1 645 658 ATOM H 1HD PRO * 48 . -8.656 -2.268 3.031 1.00 0.00 . 1 658 48 1 646 659 ATOM H 2HD PRO * 48 . -8.077 -0.608 2.975 1.00 0.00 . 1 659 49 1 647 660 ATOM N N GLN * 49 . -11.104 -1.724 7.511 1.00 0.00 . 1 660 49 1 648 661 ATOM C CA GLN * 49 . -11.604 -2.787 8.431 1.00 0.00 . 1 661 49 1 649 662 ATOM C C GLN * 49 . -12.986 -3.271 7.989 1.00 0.00 . 1 662 49 1 650 663 ATOM O O GLN * 49 . -13.462 -4.200 8.620 1.00 0.00 . 1 663 49 1 651 664 ATOM C CB GLN * 49 . -11.700 -2.212 9.845 1.00 0.00 . 1 664 49 1 652 665 ATOM C CG GLN * 49 . -12.896 -1.262 9.924 1.00 0.00 . 1 665 49 1 653 666 ATOM C CD GLN * 49 . -14.143 -2.052 10.326 1.00 0.00 . 1 666 49 1 654 667 ATOM O OE1 GLN * 49 . -14.203 -2.641 11.387 1.00 0.00 . 1 667 49 1 655 668 ATOM N NE2 GLN * 49 . -15.159 -2.089 9.508 1.00 0.00 . 1 668 49 1 656 669 ATOM O OXT GLN * 49 . -13.488 -2.683 7.045 1.00 0.00 . 1 669 49 1 657 670 ATOM H H GLN * 49 . -11.200 -0.779 7.751 1.00 0.00 . 1 670 49 1 658 671 ATOM H HA GLN * 49 . -10.916 -3.619 8.422 1.00 0.00 . 1 671 49 1 659 672 ATOM H 1HB GLN * 49 . -11.827 -3.015 10.556 1.00 0.00 . 1 672 49 1 660 673 ATOM H 2HB GLN * 49 . -10.792 -1.673 10.080 1.00 0.00 . 1 673 49 1 661 674 ATOM H 1HG GLN * 49 . -12.705 -0.495 10.660 1.00 0.00 . 1 674 49 1 662 675 ATOM H 2HG GLN * 49 . -13.059 -0.800 8.962 1.00 0.00 . 1 675 49 1 663 676 ATOM H 1HE2 GLN * 49 . -15.443 -2.942 9.117 1.00 0.00 . 1 676 49 1 664 677 ATOM H 2HE2 GLN * 49 . -15.639 -1.264 9.284 1.00 0.00 . 1 677 1 2 1 1 ATOM N N VAL * 1 . -14.706 6.297 -6.489 1.00 0.00 . 1 815 1 2 2 2 ATOM C CA VAL * 1 . -14.367 6.153 -5.046 1.00 0.00 . 1 816 1 2 3 3 ATOM C C VAL * 1 . -12.873 5.879 -4.887 1.00 0.00 . 1 817 1 2 4 4 ATOM O O VAL * 1 . -12.287 5.154 -5.666 1.00 0.00 . 1 818 1 2 5 5 ATOM C CB VAL * 1 . -15.143 4.988 -4.422 1.00 0.00 . 1 819 1 2 6 6 ATOM C CG1 VAL * 1 . -15.076 3.776 -5.357 1.00 0.00 . 1 820 1 2 7 7 ATOM C CG2 VAL * 1 . -14.504 4.621 -3.080 1.00 0.00 . 1 821 1 2 8 8 ATOM H 1H VAL * 1 . -13.980 6.873 -6.960 1.00 0.00 . 1 822 1 2 9 9 ATOM H 2H VAL * 1 . -14.744 5.356 -6.931 1.00 0.00 . 1 823 1 2 10 10 ATOM H 3H VAL * 1 . -15.632 6.761 -6.581 1.00 0.00 . 1 824 1 2 11 11 ATOM H HA VAL * 1 . -14.615 7.069 -4.531 1.00 0.00 . 1 825 1 2 12 12 ATOM H HB VAL * 1 . -16.172 5.275 -4.269 1.00 0.00 . 1 826 1 2 13 13 ATOM H 1HG1 VAL * 1 . -14.052 3.600 -5.654 1.00 0.00 . 1 827 1 2 14 14 ATOM H 2HG1 VAL * 1 . -15.453 2.902 -4.848 1.00 0.00 . 1 828 1 2 15 15 ATOM H 3HG1 VAL * 1 . -15.674 3.959 -6.236 1.00 0.00 . 1 829 1 2 16 16 ATOM H 1HG2 VAL * 1 . -14.136 5.513 -2.594 1.00 0.00 . 1 830 1 2 17 17 ATOM H 2HG2 VAL * 1 . -15.235 4.146 -2.445 1.00 0.00 . 1 831 1 2 18 18 ATOM H 3HG2 VAL * 1 . -13.679 3.941 -3.243 1.00 0.00 . 1 832 2 2 19 19 ATOM N N VAL * 2 . -12.291 6.478 -3.881 1.00 0.00 . 1 833 2 2 20 20 ATOM C CA VAL * 2 . -10.847 6.238 -3.604 1.00 0.00 . 1 834 2 2 21 21 ATOM C C VAL * 2 . -10.708 5.573 -2.240 1.00 0.00 . 1 835 2 2 22 22 ATOM O O VAL * 2 . -11.654 5.524 -1.479 1.00 0.00 . 1 836 2 2 23 23 ATOM C CB VAL * 2 . -10.108 7.581 -3.594 1.00 0.00 . 1 837 2 2 24 24 ATOM C CG1 VAL * 2 . -8.594 7.340 -3.622 1.00 0.00 . 1 838 2 2 25 25 ATOM C CG2 VAL * 2 . -10.510 8.387 -4.833 1.00 0.00 . 1 839 2 2 26 26 ATOM H H VAL * 2 . -12.803 7.087 -3.309 1.00 0.00 . 1 840 2 2 27 27 ATOM H HA VAL * 2 . -10.432 5.591 -4.362 1.00 0.00 . 1 841 2 2 28 28 ATOM H HB VAL * 2 . -10.370 8.126 -2.704 1.00 0.00 . 1 842 2 2 29 29 ATOM H 1HG1 VAL * 2 . -8.350 6.604 -4.372 1.00 0.00 . 1 843 2 2 30 30 ATOM H 2HG1 VAL * 2 . -8.084 8.264 -3.855 1.00 0.00 . 1 844 2 2 31 31 ATOM H 3HG1 VAL * 2 . -8.262 6.989 -2.657 1.00 0.00 . 1 845 2 2 32 32 ATOM H 1HG2 VAL * 2 . -10.310 7.810 -5.724 1.00 0.00 . 1 846 2 2 33 33 ATOM H 2HG2 VAL * 2 . -11.564 8.621 -4.790 1.00 0.00 . 1 847 2 2 34 34 ATOM H 3HG2 VAL * 2 . -9.943 9.305 -4.868 1.00 0.00 . 1 848 3 2 35 35 ATOM N N TYR * 3 . -9.541 5.081 -1.954 1.00 0.00 . 1 849 3 2 36 36 ATOM C CA TYR * 3 . -9.341 4.408 -0.641 1.00 0.00 . 1 850 3 2 37 37 ATOM C C TYR * 3 . -8.703 5.370 0.355 1.00 0.00 . 1 851 3 2 38 38 ATOM O O TYR * 3 . -8.607 6.556 0.103 1.00 0.00 . 1 852 3 2 39 39 ATOM C CB TYR * 3 . -8.427 3.196 -0.834 1.00 0.00 . 1 853 3 2 40 40 ATOM C CG TYR * 3 . -9.243 2.046 -1.426 1.00 0.00 . 1 854 3 2 41 41 ATOM C CD1 TYR * 3 . -10.091 1.307 -0.625 1.00 0.00 . 1 855 3 2 42 42 ATOM C CD2 TYR * 3 . -9.147 1.731 -2.766 1.00 0.00 . 1 856 3 2 43 43 ATOM C CE1 TYR * 3 . -10.835 0.274 -1.156 1.00 0.00 . 1 857 3 2 44 44 ATOM C CE2 TYR * 3 . -9.890 0.696 -3.298 1.00 0.00 . 1 858 3 2 45 45 ATOM C CZ TYR * 3 . -10.741 -0.041 -2.496 1.00 0.00 . 1 859 3 2 46 46 ATOM O OH TYR * 3 . -11.487 -1.075 -3.027 1.00 0.00 . 1 860 3 2 47 47 ATOM H H TYR * 3 . -8.802 5.163 -2.589 1.00 0.00 . 1 861 3 2 48 48 ATOM H HA TYR * 3 . -10.295 4.082 -0.257 1.00 0.00 . 1 862 3 2 49 49 ATOM H 1HB TYR * 3 . -7.614 3.445 -1.501 1.00 0.00 . 1 863 3 2 50 50 ATOM H 2HB TYR * 3 . -8.025 2.892 0.115 1.00 0.00 . 1 864 3 2 51 51 ATOM H HD1 TYR * 3 . -10.176 1.544 0.425 1.00 0.00 . 1 865 3 2 52 52 ATOM H HD2 TYR * 3 . -8.487 2.299 -3.403 1.00 0.00 . 1 866 3 2 53 53 ATOM H HE1 TYR * 3 . -11.495 -0.293 -0.518 1.00 0.00 . 1 867 3 2 54 54 ATOM H HE2 TYR * 3 . -9.806 0.461 -4.348 1.00 0.00 . 1 868 3 2 55 55 ATOM H HH TYR * 3 . -11.370 -1.065 -3.978 1.00 0.00 . 1 869 4 2 56 56 ATOM N N THR * 4 . -8.276 4.833 1.463 1.00 0.00 . 1 870 4 2 57 57 ATOM C CA THR * 4 . -7.630 5.679 2.495 1.00 0.00 . 1 871 4 2 58 58 ATOM C C THR * 4 . -6.137 5.418 2.461 1.00 0.00 . 1 872 4 2 59 59 ATOM O O THR * 4 . -5.668 4.655 1.649 1.00 0.00 . 1 873 4 2 60 60 ATOM C CB THR * 4 . -8.202 5.305 3.873 1.00 0.00 . 1 874 4 2 61 61 ATOM O OG1 THR * 4 . -7.176 5.595 4.809 1.00 0.00 . 1 875 4 2 62 62 ATOM C CG2 THR * 4 . -8.427 3.794 3.989 1.00 0.00 . 1 876 4 2 63 63 ATOM H H THR * 4 . -8.356 3.864 1.602 1.00 0.00 . 1 877 4 2 64 64 ATOM H HA THR * 4 . -7.820 6.721 2.287 1.00 0.00 . 1 878 4 2 65 65 ATOM H HB THR * 4 . -9.094 5.863 4.099 1.00 0.00 . 1 879 4 2 66 66 ATOM H HG1 THR * 4 . -7.267 6.514 5.073 1.00 0.00 . 1 880 4 2 67 67 ATOM H 1HG2 THR * 4 . -7.678 3.269 3.414 1.00 0.00 . 1 881 4 2 68 68 ATOM H 2HG2 THR * 4 . -8.356 3.494 5.023 1.00 0.00 . 1 882 4 2 69 69 ATOM H 3HG2 THR * 4 . -9.406 3.542 3.611 1.00 0.00 . 1 883 5 2 70 70 ATOM N N ASP * 5 . -5.414 6.048 3.319 1.00 0.00 . 1 884 5 2 71 71 ATOM C CA ASP * 5 . -3.965 5.813 3.323 1.00 0.00 . 1 885 5 2 72 72 ATOM C C ASP * 5 . -3.624 4.639 4.225 1.00 0.00 . 1 886 5 2 73 73 ATOM O O ASP * 5 . -4.373 4.288 5.116 1.00 0.00 . 1 887 5 2 74 74 ATOM C CB ASP * 5 . -3.269 7.058 3.844 1.00 0.00 . 1 888 5 2 75 75 ATOM C CG ASP * 5 . -4.092 8.293 3.472 1.00 0.00 . 1 889 5 2 76 76 ATOM O OD1 ASP * 5 . -5.060 8.531 4.175 1.00 0.00 . 1 890 5 2 77 77 ATOM O OD2 ASP * 5 . -3.707 8.928 2.504 1.00 0.00 . 1 891 5 2 78 78 ATOM H H ASP * 5 . -5.821 6.667 3.961 1.00 0.00 . 1 892 5 2 79 79 ATOM H HA ASP * 5 . -3.629 5.599 2.323 1.00 0.00 . 1 893 5 2 80 80 ATOM H 1HB ASP * 5 . -3.186 6.993 4.911 1.00 0.00 . 1 894 5 2 81 81 ATOM H 2HB ASP * 5 . -2.283 7.138 3.410 1.00 0.00 . 1 895 6 2 82 83 ATOM N N CYS * 6 . -2.501 4.061 3.969 1.00 0.00 . 1 897 6 2 83 84 ATOM C CA CYS * 6 . -2.047 2.931 4.817 1.00 0.00 . 1 898 6 2 84 85 ATOM C C CYS * 6 . -1.586 3.418 6.171 1.00 0.00 . 1 899 6 2 85 86 ATOM O O CYS * 6 . -1.557 4.601 6.450 1.00 0.00 . 1 900 6 2 86 87 ATOM C CB CYS * 6 . -0.812 2.301 4.171 1.00 0.00 . 1 901 6 2 87 88 ATOM S SG CYS * 6 . -1.027 0.933 3.044 1.00 0.00 . 1 902 6 2 88 89 ATOM H H CYS * 6 . -2.011 4.299 3.161 1.00 0.00 . 1 903 6 2 89 90 ATOM H HA CYS * 6 . -2.836 2.201 4.928 1.00 0.00 . 1 904 6 2 90 91 ATOM H 1HB CYS * 6 . -0.295 3.069 3.651 1.00 0.00 . 1 905 6 2 91 92 ATOM H 2HB CYS * 6 . -0.165 1.963 4.951 1.00 0.00 . 1 906 7 2 92 94 ATOM N N THR * 7 . -1.243 2.471 6.975 1.00 0.00 . 1 908 7 2 93 95 ATOM C CA THR * 7 . -0.696 2.786 8.329 1.00 0.00 . 1 909 7 2 94 96 ATOM C C THR * 7 . 0.664 2.142 8.495 1.00 0.00 . 1 910 7 2 95 97 ATOM O O THR * 7 . 1.454 2.518 9.338 1.00 0.00 . 1 911 7 2 96 98 ATOM C CB THR * 7 . -1.655 2.267 9.408 1.00 0.00 . 1 912 7 2 97 99 ATOM O OG1 THR * 7 . -2.194 1.066 8.873 1.00 0.00 . 1 913 7 2 98 100 ATOM C CG2 THR * 7 . -2.861 3.196 9.581 1.00 0.00 . 1 914 7 2 99 101 ATOM H H THR * 7 . -1.346 1.543 6.681 1.00 0.00 . 1 915 7 2 100 102 ATOM H HA THR * 7 . -0.578 3.816 8.411 1.00 0.00 . 1 916 7 2 101 103 ATOM H HB THR * 7 . -1.149 2.084 10.343 1.00 0.00 . 1 917 7 2 102 104 ATOM H HG1 THR * 7 . -2.735 0.656 9.552 1.00 0.00 . 1 918 7 2 103 105 ATOM H 1HG2 THR * 7 . -2.870 3.937 8.796 1.00 0.00 . 1 919 7 2 104 106 ATOM H 2HG2 THR * 7 . -3.773 2.621 9.536 1.00 0.00 . 1 920 7 2 105 107 ATOM H 3HG2 THR * 7 . -2.803 3.693 10.539 1.00 0.00 . 1 921 8 2 106 108 ATOM N N GLU * 8 . 0.885 1.194 7.681 1.00 0.00 . 1 922 8 2 107 109 ATOM C CA GLU * 8 . 2.192 0.473 7.688 1.00 0.00 . 1 923 8 2 108 110 ATOM C C GLU * 8 . 2.377 -0.312 6.387 1.00 0.00 . 1 924 8 2 109 111 ATOM O O GLU * 8 . 1.437 -0.557 5.658 1.00 0.00 . 1 925 8 2 110 112 ATOM C CB GLU * 8 . 2.263 -0.475 8.891 1.00 0.00 . 1 926 8 2 111 113 ATOM C CG GLU * 8 . 1.098 -1.464 8.847 1.00 0.00 . 1 927 8 2 112 114 ATOM C CD GLU * 8 . 0.660 -1.784 10.278 1.00 0.00 . 1 928 8 2 113 115 ATOM O OE1 GLU * 8 . 1.512 -2.260 11.011 1.00 0.00 . 1 929 8 2 114 116 ATOM O OE2 GLU * 8 . -0.501 -1.532 10.558 1.00 0.00 . 1 930 8 2 115 117 ATOM H H GLU * 8 . 0.205 0.972 7.042 1.00 0.00 . 1 931 8 2 116 118 ATOM H HA GLU * 8 . 2.990 1.202 7.757 1.00 0.00 . 1 932 8 2 117 119 ATOM H 1HB GLU * 8 . 3.197 -1.015 8.868 1.00 0.00 . 1 933 8 2 118 120 ATOM H 2HB GLU * 8 . 2.214 0.100 9.804 1.00 0.00 . 1 934 8 2 119 121 ATOM H 1HG GLU * 8 . 0.270 -1.034 8.311 1.00 0.00 . 1 935 8 2 120 122 ATOM H 2HG GLU * 8 . 1.409 -2.374 8.357 1.00 0.00 . 1 936 9 2 121 124 ATOM N N SER * 9 . 3.591 -0.690 6.139 1.00 0.00 . 1 938 9 2 122 125 ATOM C CA SER * 9 . 3.916 -1.412 4.897 1.00 0.00 . 1 939 9 2 123 126 ATOM C C SER * 9 . 3.255 -2.805 4.879 1.00 0.00 . 1 940 9 2 124 127 ATOM O O SER * 9 . 2.889 -3.329 5.911 1.00 0.00 . 1 941 9 2 125 128 ATOM C CB SER * 9 . 5.432 -1.532 4.886 1.00 0.00 . 1 942 9 2 126 129 ATOM O OG SER * 9 . 5.856 -0.536 5.805 1.00 0.00 . 1 943 9 2 127 130 ATOM H H SER * 9 . 4.302 -0.510 6.784 1.00 0.00 . 1 944 9 2 128 131 ATOM H HA SER * 9 . 3.581 -0.845 4.043 1.00 0.00 . 1 945 9 2 129 132 ATOM H 1HB SER * 9 . 5.728 -2.481 5.227 1.00 0.00 . 1 946 9 2 130 133 ATOM H 2HB SER * 9 . 5.840 -1.332 3.921 1.00 0.00 . 1 947 9 2 131 134 ATOM H HG SER * 9 . 6.365 -0.967 6.495 1.00 0.00 . 1 948 10 2 132 135 ATOM N N GLY * 10 . 3.119 -3.377 3.697 1.00 0.00 . 1 949 10 2 133 136 ATOM C CA GLY * 10 . 2.461 -4.730 3.604 1.00 0.00 . 1 950 10 2 134 137 ATOM C C GLY * 10 . 0.950 -4.620 3.300 1.00 0.00 . 1 951 10 2 135 138 ATOM O O GLY * 10 . 0.356 -5.545 2.783 1.00 0.00 . 1 952 10 2 136 139 ATOM H H GLY * 10 . 3.473 -2.938 2.889 1.00 0.00 . 1 953 10 2 137 140 ATOM H 1HA GLY * 10 . 2.931 -5.298 2.820 1.00 0.00 . 1 954 10 2 138 141 ATOM H 2HA GLY * 10 . 2.595 -5.250 4.539 1.00 0.00 . 1 955 11 2 139 142 ATOM N N GLN * 11 . 0.366 -3.501 3.624 1.00 0.00 . 1 956 11 2 140 143 ATOM C CA GLN * 11 . -1.110 -3.333 3.387 1.00 0.00 . 1 957 11 2 141 144 ATOM C C GLN * 11 . -1.447 -3.430 1.887 1.00 0.00 . 1 958 11 2 142 145 ATOM O O GLN * 11 . -0.629 -3.867 1.102 1.00 0.00 . 1 959 11 2 143 146 ATOM C CB GLN * 11 . -1.517 -1.980 3.938 1.00 0.00 . 1 960 11 2 144 147 ATOM C CG GLN * 11 . -2.287 -2.170 5.241 1.00 0.00 . 1 961 11 2 145 148 ATOM C CD GLN * 11 . -2.367 -0.827 5.967 1.00 0.00 . 1 962 11 2 146 149 ATOM O OE1 GLN * 11 . -3.361 -0.133 5.910 1.00 0.00 . 1 963 11 2 147 150 ATOM N NE2 GLN * 11 . -1.340 -0.423 6.655 1.00 0.00 . 1 964 11 2 148 151 ATOM H H GLN * 11 . 0.886 -2.770 4.018 1.00 0.00 . 1 965 11 2 149 152 ATOM H HA GLN * 11 . -1.644 -4.108 3.908 1.00 0.00 . 1 966 11 2 150 153 ATOM H 1HB GLN * 11 . -0.630 -1.403 4.133 1.00 0.00 . 1 967 11 2 151 154 ATOM H 2HB GLN * 11 . -2.134 -1.463 3.224 1.00 0.00 . 1 968 11 2 152 155 ATOM H 1HG GLN * 11 . -3.281 -2.527 5.029 1.00 0.00 . 1 969 11 2 153 156 ATOM H 2HG GLN * 11 . -1.777 -2.883 5.872 1.00 0.00 . 1 970 11 2 154 157 ATOM H 1HE2 GLN * 11 . -0.503 -0.934 6.630 1.00 0.00 . 1 971 11 2 155 158 ATOM H 2HE2 GLN * 11 . -1.401 0.389 7.196 1.00 0.00 . 1 972 12 2 156 159 ATOM N N ASN * 12 . -2.651 -3.022 1.515 1.00 0.00 . 1 973 12 2 157 160 ATOM C CA ASN * 12 . -3.052 -3.180 0.076 1.00 0.00 . 1 974 12 2 158 161 ATOM C C ASN * 12 . -3.918 -2.058 -0.466 1.00 0.00 . 1 975 12 2 159 162 ATOM O O ASN * 12 . -3.435 -1.196 -1.159 1.00 0.00 . 1 976 12 2 160 163 ATOM C CB ASN * 12 . -3.809 -4.514 -0.052 1.00 0.00 . 1 977 12 2 161 164 ATOM C CG ASN * 12 . -4.151 -4.789 -1.518 1.00 0.00 . 1 978 12 2 162 165 ATOM O OD1 ASN * 12 . -4.903 -4.067 -2.138 1.00 0.00 . 1 979 12 2 163 166 ATOM N ND2 ASN * 12 . -3.629 -5.830 -2.106 1.00 0.00 . 1 980 12 2 164 167 ATOM H H ASN * 12 . -3.269 -2.635 2.169 1.00 0.00 . 1 981 12 2 165 168 ATOM H HA ASN * 12 . -2.184 -3.201 -0.515 1.00 0.00 . 1 982 12 2 166 169 ATOM H 1HB ASN * 12 . -3.195 -5.319 0.324 1.00 0.00 . 1 983 12 2 167 170 ATOM H 2HB ASN * 12 . -4.723 -4.467 0.521 1.00 0.00 . 1 984 12 2 168 171 ATOM H 1HD2 ASN * 12 . -2.656 -5.919 -2.173 1.00 0.00 . 1 985 12 2 169 172 ATOM H 2HD2 ASN * 12 . -4.211 -6.525 -2.481 1.00 0.00 . 1 986 13 2 170 173 ATOM N N LEU * 13 . -5.156 -2.083 -0.164 1.00 0.00 . 1 987 13 2 171 174 ATOM C CA LEU * 13 . -6.053 -1.093 -0.784 1.00 0.00 . 1 988 13 2 172 175 ATOM C C LEU * 13 . -5.871 0.274 -0.158 1.00 0.00 . 1 989 13 2 173 176 ATOM O O LEU * 13 . -6.829 0.917 0.194 1.00 0.00 . 1 990 13 2 174 177 ATOM C CB LEU * 13 . -7.501 -1.544 -0.592 1.00 0.00 . 1 991 13 2 175 178 ATOM C CG LEU * 13 . -7.766 -2.781 -1.470 1.00 0.00 . 1 992 13 2 176 179 ATOM C CD1 LEU * 13 . -9.144 -3.364 -1.132 1.00 0.00 . 1 993 13 2 177 180 ATOM C CD2 LEU * 13 . -7.740 -2.393 -2.958 1.00 0.00 . 1 994 13 2 178 181 ATOM H H LEU * 13 . -5.494 -2.739 0.435 1.00 0.00 . 1 995 13 2 179 182 ATOM H HA LEU * 13 . -5.830 -1.041 -1.824 1.00 0.00 . 1 996 13 2 180 183 ATOM H 1HB LEU * 13 . -7.663 -1.792 0.446 1.00 0.00 . 1 997 13 2 181 184 ATOM H 2HB LEU * 13 . -8.173 -0.744 -0.870 1.00 0.00 . 1 998 13 2 182 185 ATOM H HG LEU * 13 . -7.005 -3.518 -1.282 1.00 0.00 . 1 999 13 2 183 186 ATOM H 1HD1 LEU * 13 . -9.313 -3.320 -0.067 1.00 0.00 . 1 1000 13 2 184 187 ATOM H 2HD1 LEU * 13 . -9.912 -2.799 -1.639 1.00 0.00 . 1 1001 13 2 185 188 ATOM H 3HD1 LEU * 13 . -9.192 -4.393 -1.455 1.00 0.00 . 1 1002 13 2 186 189 ATOM H 1HD2 LEU * 13 . -8.007 -1.354 -3.077 1.00 0.00 . 1 1003 13 2 187 190 ATOM H 2HD2 LEU * 13 . -6.750 -2.553 -3.358 1.00 0.00 . 1 1004 13 2 188 191 ATOM H 3HD2 LEU * 13 . -8.444 -3.003 -3.504 1.00 0.00 . 1 1005 14 2 189 192 ATOM N N CYS * 14 . -4.635 0.698 -0.041 1.00 0.00 . 1 1006 14 2 190 193 ATOM C CA CYS * 14 . -4.381 2.060 0.527 1.00 0.00 . 1 1007 14 2 191 194 ATOM C C CYS * 14 . -3.639 2.915 -0.456 1.00 0.00 . 1 1008 14 2 192 195 ATOM O O CYS * 14 . -3.728 2.729 -1.641 1.00 0.00 . 1 1009 14 2 193 196 ATOM C CB CYS * 14 . -3.486 1.957 1.733 1.00 0.00 . 1 1010 14 2 194 197 ATOM S SG CYS * 14 . -1.726 1.788 1.394 1.00 0.00 . 1 1011 14 2 195 198 ATOM H H CYS * 14 . -3.872 0.116 -0.322 1.00 0.00 . 1 1012 14 2 196 199 ATOM H HA CYS * 14 . -5.312 2.541 0.789 1.00 0.00 . 1 1013 14 2 197 200 ATOM H 1HB CYS * 14 . -3.631 2.838 2.328 1.00 0.00 . 1 1014 14 2 198 201 ATOM H 2HB CYS * 14 . -3.782 1.130 2.317 1.00 0.00 . 1 1015 15 2 199 203 ATOM N N LEU * 15 . -2.893 3.835 0.092 1.00 0.00 . 1 1017 15 2 200 204 ATOM C CA LEU * 15 . -2.086 4.748 -0.754 1.00 0.00 . 1 1018 15 2 201 205 ATOM C C LEU * 15 . -0.628 4.672 -0.368 1.00 0.00 . 1 1019 15 2 202 206 ATOM O O LEU * 15 . -0.289 4.718 0.799 1.00 0.00 . 1 1020 15 2 203 207 ATOM C CB LEU * 15 . -2.579 6.169 -0.562 1.00 0.00 . 1 1021 15 2 204 208 ATOM C CG LEU * 15 . -4.038 6.247 -0.987 1.00 0.00 . 1 1022 15 2 205 209 ATOM C CD1 LEU * 15 . -4.736 7.305 -0.158 1.00 0.00 . 1 1023 15 2 206 210 ATOM C CD2 LEU * 15 . -4.107 6.617 -2.454 1.00 0.00 . 1 1024 15 2 207 211 ATOM H H LEU * 15 . -2.860 3.915 1.074 1.00 0.00 . 1 1025 15 2 208 212 ATOM H HA LEU * 15 . -2.185 4.468 -1.776 1.00 0.00 . 1 1026 15 2 209 213 ATOM H 1HB LEU * 15 . -2.485 6.449 0.477 1.00 0.00 . 1 1027 15 2 210 214 ATOM H 2HB LEU * 15 . -1.987 6.842 -1.166 1.00 0.00 . 1 1028 15 2 211 215 ATOM H HG LEU * 15 . -4.515 5.309 -0.838 1.00 0.00 . 1 1029 15 2 212 216 ATOM H 1HD1 LEU * 15 . -4.185 8.229 -0.215 1.00 0.00 . 1 1030 15 2 213 217 ATOM H 2HD1 LEU * 15 . -5.733 7.458 -0.530 1.00 0.00 . 1 1031 15 2 214 218 ATOM H 3HD1 LEU * 15 . -4.785 6.982 0.870 1.00 0.00 . 1 1032 15 2 215 219 ATOM H 1HD2 LEU * 15 . -3.512 5.925 -3.030 1.00 0.00 . 1 1033 15 2 216 220 ATOM H 2HD2 LEU * 15 . -5.126 6.579 -2.795 1.00 0.00 . 1 1034 15 2 217 221 ATOM H 3HD2 LEU * 15 . -3.725 7.600 -2.588 1.00 0.00 . 1 1035 16 2 218 222 ATOM N N CYS * 16 . 0.205 4.557 -1.362 1.00 0.00 . 1 1036 16 2 219 223 ATOM C CA CYS * 16 . 1.679 4.478 -1.081 1.00 0.00 . 1 1037 16 2 220 224 ATOM C C CYS * 16 . 2.412 5.621 -1.768 1.00 0.00 . 1 1038 16 2 221 225 ATOM O O CYS * 16 . 2.933 6.506 -1.118 1.00 0.00 . 1 1039 16 2 222 226 ATOM C CB CYS * 16 . 2.229 3.151 -1.598 1.00 0.00 . 1 1040 16 2 223 227 ATOM S SG CYS * 16 . 2.244 1.753 -0.447 1.00 0.00 . 1 1041 16 2 224 228 ATOM H H CYS * 16 . -0.139 4.526 -2.297 1.00 0.00 . 1 1042 16 2 225 229 ATOM H HA CYS * 16 . 1.847 4.544 -0.018 1.00 0.00 . 1 1043 16 2 226 230 ATOM H 1HB CYS * 16 . 1.655 2.864 -2.458 1.00 0.00 . 1 1044 16 2 227 231 ATOM H 2HB CYS * 16 . 3.245 3.314 -1.925 1.00 0.00 . 1 1045 17 2 228 233 ATOM N N GLU * 17 . 2.444 5.580 -3.065 1.00 0.00 . 1 1047 17 2 229 234 ATOM C CA GLU * 17 . 3.138 6.660 -3.805 1.00 0.00 . 1 1048 17 2 230 235 ATOM C C GLU * 17 . 2.197 7.852 -4.004 1.00 0.00 . 1 1049 17 2 231 236 ATOM O O GLU * 17 . 1.501 7.947 -4.999 1.00 0.00 . 1 1050 17 2 232 237 ATOM C CB GLU * 17 . 3.579 6.123 -5.170 1.00 0.00 . 1 1051 17 2 233 238 ATOM C CG GLU * 17 . 4.710 5.105 -4.978 1.00 0.00 . 1 1052 17 2 234 239 ATOM C CD GLU * 17 . 5.979 5.628 -5.656 1.00 0.00 . 1 1053 17 2 235 240 ATOM O OE1 GLU * 17 . 5.866 5.973 -6.820 1.00 0.00 . 1 1054 17 2 236 241 ATOM O OE2 GLU * 17 . 6.988 5.653 -4.971 1.00 0.00 . 1 1055 17 2 237 242 ATOM H H GLU * 17 . 2.013 4.845 -3.550 1.00 0.00 . 1 1056 17 2 238 243 ATOM H HA GLU * 17 . 4.002 6.981 -3.237 1.00 0.00 . 1 1057 17 2 239 244 ATOM H 1HB GLU * 17 . 2.742 5.647 -5.657 1.00 0.00 . 1 1058 17 2 240 245 ATOM H 2HB GLU * 17 . 3.927 6.940 -5.784 1.00 0.00 . 1 1059 17 2 241 246 ATOM H 1HG GLU * 17 . 4.902 4.956 -3.925 1.00 0.00 . 1 1060 17 2 242 247 ATOM H 2HG GLU * 17 . 4.431 4.162 -5.425 1.00 0.00 . 1 1061 18 2 243 249 ATOM N N GLY * 18 . 2.188 8.730 -3.043 1.00 0.00 . 1 1063 18 2 244 250 ATOM C CA GLY * 18 . 1.329 9.938 -3.161 1.00 0.00 . 1 1064 18 2 245 251 ATOM C C GLY * 18 . -0.153 9.577 -3.043 1.00 0.00 . 1 1065 18 2 246 252 ATOM O O GLY * 18 . -0.579 8.984 -2.071 1.00 0.00 . 1 1066 18 2 247 253 ATOM H H GLY * 18 . 2.741 8.595 -2.245 1.00 0.00 . 1 1067 18 2 248 254 ATOM H 1HA GLY * 18 . 1.588 10.633 -2.375 1.00 0.00 . 1 1068 18 2 249 255 ATOM H 2HA GLY * 18 . 1.505 10.406 -4.118 1.00 0.00 . 1 1069 19 2 250 256 ATOM N N SER * 19 . -0.906 9.945 -4.045 1.00 0.00 . 1 1070 19 2 251 257 ATOM C CA SER * 19 . -2.361 9.690 -4.008 1.00 0.00 . 1 1071 19 2 252 258 ATOM C C SER * 19 . -2.710 8.461 -4.790 1.00 0.00 . 1 1072 19 2 253 259 ATOM O O SER * 19 . -3.860 8.087 -4.919 1.00 0.00 . 1 1073 19 2 254 260 ATOM C CB SER * 19 . -3.046 10.871 -4.632 1.00 0.00 . 1 1074 19 2 255 261 ATOM O OG SER * 19 . -3.780 10.321 -5.716 1.00 0.00 . 1 1075 19 2 256 262 ATOM H H SER * 19 . -0.516 10.389 -4.807 1.00 0.00 . 1 1076 19 2 257 263 ATOM H HA SER * 19 . -2.653 9.570 -3.021 1.00 0.00 . 1 1077 19 2 258 264 ATOM H 1HB SER * 19 . -3.706 11.359 -3.929 1.00 0.00 . 1 1078 19 2 259 265 ATOM H 2HB SER * 19 . -2.308 11.546 -4.998 1.00 0.00 . 1 1079 19 2 260 266 ATOM H HG SER * 19 . -3.543 10.803 -6.511 1.00 0.00 . 1 1080 20 2 261 267 ATOM N N ASN * 20 . -1.720 7.873 -5.284 1.00 0.00 . 1 1081 20 2 262 268 ATOM C CA ASN * 20 . -1.926 6.634 -6.090 1.00 0.00 . 1 1082 20 2 263 269 ATOM C C ASN * 20 . -2.136 5.422 -5.177 1.00 0.00 . 1 1083 20 2 264 270 ATOM O O ASN * 20 . -1.348 5.170 -4.269 1.00 0.00 . 1 1084 20 2 265 271 ATOM C CB ASN * 20 . -0.698 6.392 -6.967 1.00 0.00 . 1 1085 20 2 266 272 ATOM C CG ASN * 20 . -0.726 7.352 -8.160 1.00 0.00 . 1 1086 20 2 267 273 ATOM O OD1 ASN * 20 . 0.288 7.882 -8.568 1.00 0.00 . 1 1087 20 2 268 274 ATOM N ND2 ASN * 20 . -1.864 7.599 -8.750 1.00 0.00 . 1 1088 20 2 269 275 ATOM H H ASN * 20 . -0.833 8.250 -5.136 1.00 0.00 . 1 1089 20 2 270 276 ATOM H HA ASN * 20 . -2.799 6.758 -6.713 1.00 0.00 . 1 1090 20 2 271 277 ATOM H 1HB ASN * 20 . 0.201 6.561 -6.394 1.00 0.00 . 1 1091 20 2 272 278 ATOM H 2HB ASN * 20 . -0.706 5.373 -7.326 1.00 0.00 . 1 1092 20 2 273 279 ATOM H 1HD2 ASN * 20 . -2.060 7.205 -9.626 1.00 0.00 . 1 1093 20 2 274 280 ATOM H 2HD2 ASN * 20 . -2.524 8.179 -8.317 1.00 0.00 . 1 1094 21 2 275 281 ATOM N N VAL * 21 . -3.201 4.693 -5.426 1.00 0.00 . 1 1095 21 2 276 282 ATOM C CA VAL * 21 . -3.461 3.495 -4.600 1.00 0.00 . 1 1096 21 2 277 283 ATOM C C VAL * 21 . -2.583 2.371 -5.059 1.00 0.00 . 1 1097 21 2 278 284 ATOM O O VAL * 21 . -2.243 2.274 -6.221 1.00 0.00 . 1 1098 21 2 279 285 ATOM C CB VAL * 21 . -4.959 3.081 -4.690 1.00 0.00 . 1 1099 21 2 280 286 ATOM C CG1 VAL * 21 . -5.102 1.548 -4.846 1.00 0.00 . 1 1100 21 2 281 287 ATOM C CG2 VAL * 21 . -5.716 3.480 -3.412 1.00 0.00 . 1 1101 21 2 282 288 ATOM H H VAL * 21 . -3.807 4.936 -6.139 1.00 0.00 . 1 1102 21 2 283 289 ATOM H HA VAL * 21 . -3.211 3.721 -3.621 1.00 0.00 . 1 1103 21 2 284 290 ATOM H HB VAL * 21 . -5.401 3.569 -5.528 1.00 0.00 . 1 1104 21 2 285 291 ATOM H 1HG1 VAL * 21 . -4.554 1.042 -4.060 1.00 0.00 . 1 1105 21 2 286 292 ATOM H 2HG1 VAL * 21 . -6.145 1.277 -4.765 1.00 0.00 . 1 1106 21 2 287 293 ATOM H 3HG1 VAL * 21 . -4.733 1.231 -5.808 1.00 0.00 . 1 1107 21 2 288 294 ATOM H 1HG2 VAL * 21 . -5.215 4.279 -2.905 1.00 0.00 . 1 1108 21 2 289 295 ATOM H 2HG2 VAL * 21 . -6.711 3.798 -3.670 1.00 0.00 . 1 1109 21 2 290 296 ATOM H 3HG2 VAL * 21 . -5.782 2.625 -2.751 1.00 0.00 . 1 1110 22 2 291 297 ATOM N N CYS * 22 . -2.228 1.546 -4.140 1.00 0.00 . 1 1111 22 2 292 298 ATOM C CA CYS * 22 . -1.348 0.407 -4.513 1.00 0.00 . 1 1112 22 2 293 299 ATOM C C CYS * 22 . -1.644 -0.798 -3.648 1.00 0.00 . 1 1113 22 2 294 300 ATOM O O CYS * 22 . -1.544 -0.730 -2.441 1.00 0.00 . 1 1114 22 2 295 301 ATOM C CB CYS * 22 . 0.089 0.839 -4.309 1.00 0.00 . 1 1115 22 2 296 302 ATOM S SG CYS * 22 . 0.912 1.667 -5.689 1.00 0.00 . 1 1116 22 2 297 303 ATOM H H CYS * 22 . -2.540 1.680 -3.189 1.00 0.00 . 1 1117 22 2 298 304 ATOM H HA CYS * 22 . -1.510 0.150 -5.551 1.00 0.00 . 1 1118 22 2 299 305 ATOM H 1HB CYS * 22 . 0.108 1.509 -3.472 1.00 0.00 . 1 1119 22 2 300 306 ATOM H 2HB CYS * 22 . 0.671 -0.032 -4.047 1.00 0.00 . 1 1120 23 2 301 308 ATOM N N GLY * 23 . -1.979 -1.892 -4.272 1.00 0.00 . 1 1122 23 2 302 309 ATOM C CA GLY * 23 . -2.326 -3.079 -3.470 1.00 0.00 . 1 1123 23 2 303 310 ATOM C C GLY * 23 . -2.908 -4.190 -4.330 1.00 0.00 . 1 1124 23 2 304 311 ATOM O O GLY * 23 . -2.197 -5.039 -4.785 1.00 0.00 . 1 1125 23 2 305 312 ATOM H H GLY * 23 . -1.980 -1.933 -5.252 1.00 0.00 . 1 1126 23 2 306 313 ATOM H 1HA GLY * 23 . -1.445 -3.438 -2.968 1.00 0.00 . 1 1127 23 2 307 314 ATOM H 2HA GLY * 23 . -3.048 -2.795 -2.747 1.00 0.00 . 1 1128 24 2 308 315 ATOM N N GLN * 24 . -4.203 -4.153 -4.525 1.00 0.00 . 1 1129 24 2 309 316 ATOM C CA GLN * 24 . -4.871 -5.227 -5.316 1.00 0.00 . 1 1130 24 2 310 317 ATOM C C GLN * 24 . -4.025 -5.633 -6.529 1.00 0.00 . 1 1131 24 2 311 318 ATOM O O GLN * 24 . -3.605 -4.799 -7.308 1.00 0.00 . 1 1132 24 2 312 319 ATOM C CB GLN * 24 . -6.231 -4.700 -5.774 1.00 0.00 . 1 1133 24 2 313 320 ATOM C CG GLN * 24 . -6.839 -5.670 -6.784 1.00 0.00 . 1 1134 24 2 314 321 ATOM C CD GLN * 24 . -8.332 -5.366 -6.943 1.00 0.00 . 1 1135 24 2 315 322 ATOM O OE1 GLN * 24 . -8.824 -4.359 -6.475 1.00 0.00 . 1 1136 24 2 316 323 ATOM N NE2 GLN * 24 . -9.084 -6.209 -7.596 1.00 0.00 . 1 1137 24 2 317 324 ATOM H H GLN * 24 . -4.732 -3.421 -4.159 1.00 0.00 . 1 1138 24 2 318 325 ATOM H HA GLN * 24 . -5.010 -6.087 -4.685 1.00 0.00 . 1 1139 24 2 319 326 ATOM H 1HB GLN * 24 . -6.888 -4.607 -4.918 1.00 0.00 . 1 1140 24 2 320 327 ATOM H 2HB GLN * 24 . -6.109 -3.730 -6.228 1.00 0.00 . 1 1141 24 2 321 328 ATOM H 1HG GLN * 24 . -6.347 -5.557 -7.738 1.00 0.00 . 1 1142 24 2 322 329 ATOM H 2HG GLN * 24 . -6.715 -6.684 -6.435 1.00 0.00 . 1 1143 24 2 323 330 ATOM H 1HE2 GLN * 24 . -8.789 -7.135 -7.719 1.00 0.00 . 1 1144 24 2 324 331 ATOM H 2HE2 GLN * 24 . -9.944 -5.915 -7.963 1.00 0.00 . 1 1145 25 2 325 332 ATOM N N GLY * 25 . -3.797 -6.918 -6.658 1.00 0.00 . 1 1146 25 2 326 333 ATOM C CA GLY * 25 . -2.943 -7.416 -7.778 1.00 0.00 . 1 1147 25 2 327 334 ATOM C C GLY * 25 . -1.488 -7.460 -7.313 1.00 0.00 . 1 1148 25 2 328 335 ATOM O O GLY * 25 . -0.677 -8.202 -7.833 1.00 0.00 . 1 1149 25 2 329 336 ATOM H H GLY * 25 . -4.186 -7.552 -6.020 1.00 0.00 . 1 1150 25 2 330 337 ATOM H 1HA GLY * 25 . -3.260 -8.408 -8.063 1.00 0.00 . 1 1151 25 2 331 338 ATOM H 2HA GLY * 25 . -3.031 -6.751 -8.626 1.00 0.00 . 1 1152 26 2 332 339 ATOM N N ASN * 26 . -1.205 -6.655 -6.334 1.00 0.00 . 1 1153 26 2 333 340 ATOM C CA ASN * 26 . 0.175 -6.602 -5.766 1.00 0.00 . 1 1154 26 2 334 341 ATOM C C ASN * 26 . 0.103 -6.377 -4.249 1.00 0.00 . 1 1155 26 2 335 342 ATOM O O ASN * 26 . -0.917 -6.609 -3.631 1.00 0.00 . 1 1156 26 2 336 343 ATOM C CB ASN * 26 . 0.934 -5.440 -6.415 1.00 0.00 . 1 1157 26 2 337 344 ATOM C CG ASN * 26 . 1.263 -5.775 -7.874 1.00 0.00 . 1 1158 26 2 338 345 ATOM O OD1 ASN * 26 . 2.410 -5.803 -8.276 1.00 0.00 . 1 1159 26 2 339 346 ATOM N ND2 ASN * 26 . 0.286 -6.026 -8.702 1.00 0.00 . 1 1160 26 2 340 347 ATOM H H ASN * 26 . -1.902 -6.084 -5.971 1.00 0.00 . 1 1161 26 2 341 348 ATOM H HA ASN * 26 . 0.675 -7.511 -5.968 1.00 0.00 . 1 1162 26 2 342 349 ATOM H 1HB ASN * 26 . 0.349 -4.603 -6.397 1.00 0.00 . 1 1163 26 2 343 350 ATOM H 2HB ASN * 26 . 1.836 -5.228 -5.872 1.00 0.00 . 1 1164 26 2 344 351 ATOM H 1HD2 ASN * 26 . 0.471 -6.455 -9.563 1.00 0.00 . 1 1165 26 2 345 352 ATOM H 2HD2 ASN * 26 . -0.634 -5.787 -8.460 1.00 0.00 . 1 1166 27 2 346 353 ATOM N N LYS * 27 . 1.193 -5.960 -3.682 1.00 0.00 . 1 1167 27 2 347 354 ATOM C CA LYS * 27 . 1.187 -5.624 -2.224 1.00 0.00 . 1 1168 27 2 348 355 ATOM C C LYS * 27 . 2.007 -4.356 -2.002 1.00 0.00 . 1 1169 27 2 349 356 ATOM O O LYS * 27 . 2.994 -4.139 -2.666 1.00 0.00 . 1 1170 27 2 350 357 ATOM C CB LYS * 27 . 1.783 -6.789 -1.406 1.00 0.00 . 1 1171 27 2 351 358 ATOM C CG LYS * 27 . 3.182 -7.153 -1.925 1.00 0.00 . 1 1172 27 2 352 359 ATOM C CD LYS * 27 . 3.902 -8.008 -0.873 1.00 0.00 . 1 1173 27 2 353 360 ATOM C CE LYS * 27 . 4.571 -7.093 0.169 1.00 0.00 . 1 1174 27 2 354 361 ATOM N NZ LYS * 27 . 4.402 -7.653 1.539 1.00 0.00 . 1 1175 27 2 355 362 ATOM H H LYS * 27 . 2.015 -5.877 -4.205 1.00 0.00 . 1 1176 27 2 356 363 ATOM H HA LYS * 27 . 0.171 -5.445 -1.906 1.00 0.00 . 1 1177 27 2 357 364 ATOM H 1HB LYS * 27 . 1.849 -6.501 -0.367 1.00 0.00 . 1 1178 27 2 358 365 ATOM H 2HB LYS * 27 . 1.136 -7.650 -1.487 1.00 0.00 . 1 1179 27 2 359 366 ATOM H 1HG LYS * 27 . 3.092 -7.709 -2.846 1.00 0.00 . 1 1180 27 2 360 367 ATOM H 2HG LYS * 27 . 3.750 -6.263 -2.109 1.00 0.00 . 1 1181 27 2 361 368 ATOM H 1HD LYS * 27 . 3.189 -8.653 -0.382 1.00 0.00 . 1 1182 27 2 362 369 ATOM H 2HD LYS * 27 . 4.653 -8.615 -1.356 1.00 0.00 . 1 1183 27 2 363 370 ATOM H 1HE LYS * 27 . 5.627 -7.008 -0.048 1.00 0.00 . 1 1184 27 2 364 371 ATOM H 2HE LYS * 27 . 4.126 -6.109 0.140 1.00 0.00 . 1 1185 27 2 365 372 ATOM H 1HZ LYS * 27 . 3.882 -8.552 1.484 1.00 0.00 . 1 1186 27 2 366 373 ATOM H 2HZ LYS * 27 . 5.335 -7.816 1.964 1.00 0.00 . 1 1187 27 2 367 374 ATOM H 3HZ LYS * 27 . 3.866 -6.979 2.124 1.00 0.00 . 1 1188 28 2 368 375 ATOM N N CYS * 28 . 1.585 -3.528 -1.096 1.00 0.00 . 1 1189 28 2 369 376 ATOM C CA CYS * 28 . 2.376 -2.296 -0.866 1.00 0.00 . 1 1190 28 2 370 377 ATOM C C CYS * 28 . 3.420 -2.516 0.167 1.00 0.00 . 1 1191 28 2 371 378 ATOM O O CYS * 28 . 3.364 -3.425 0.961 1.00 0.00 . 1 1192 28 2 372 379 ATOM C CB CYS * 28 . 1.508 -1.173 -0.374 1.00 0.00 . 1 1193 28 2 373 380 ATOM S SG CYS * 28 . 1.312 0.265 -1.447 1.00 0.00 . 1 1194 28 2 374 381 ATOM H H CYS * 28 . 0.771 -3.711 -0.581 1.00 0.00 . 1 1195 28 2 375 382 ATOM H HA CYS * 28 . 2.847 -1.993 -1.780 1.00 0.00 . 1 1196 28 2 376 383 ATOM H 1HB CYS * 28 . 0.573 -1.562 -0.181 1.00 0.00 . 1 1197 28 2 377 384 ATOM H 2HB CYS * 28 . 1.915 -0.826 0.565 1.00 0.00 . 1 1198 29 2 378 386 ATOM N N ILE * 29 . 4.331 -1.654 0.121 1.00 0.00 . 1 1200 29 2 379 387 ATOM C CA ILE * 29 . 5.427 -1.657 1.106 1.00 0.00 . 1 1201 29 2 380 388 ATOM C C ILE * 29 . 5.862 -0.210 1.353 1.00 0.00 . 1 1202 29 2 381 389 ATOM O O ILE * 29 . 6.684 0.315 0.628 1.00 0.00 . 1 1203 29 2 382 390 ATOM C CB ILE * 29 . 6.607 -2.440 0.546 1.00 0.00 . 1 1204 29 2 383 391 ATOM C CG1 ILE * 29 . 6.312 -3.956 0.531 1.00 0.00 . 1 1205 29 2 384 392 ATOM C CG2 ILE * 29 . 7.857 -2.163 1.387 1.00 0.00 . 1 1206 29 2 385 393 ATOM C CD1 ILE * 29 . 6.055 -4.490 1.951 1.00 0.00 . 1 1207 29 2 386 394 ATOM H H ILE * 29 . 4.295 -0.986 -0.577 1.00 0.00 . 1 1208 29 2 387 395 ATOM H HA ILE * 29 . 5.085 -2.095 2.002 1.00 0.00 . 1 1209 29 2 388 396 ATOM H HB ILE * 29 . 6.775 -2.112 -0.447 1.00 0.00 . 1 1210 29 2 389 397 ATOM H 1HG1 ILE * 29 . 5.448 -4.146 -0.085 1.00 0.00 . 1 1211 29 2 390 398 ATOM H 2HG1 ILE * 29 . 7.159 -4.473 0.109 1.00 0.00 . 1 1212 29 2 391 399 ATOM H 1HG2 ILE * 29 . 7.573 -1.840 2.379 1.00 0.00 . 1 1213 29 2 392 400 ATOM H 2HG2 ILE * 29 . 8.448 -3.064 1.464 1.00 0.00 . 1 1214 29 2 393 401 ATOM H 3HG2 ILE * 29 . 8.445 -1.392 0.919 1.00 0.00 . 1 1215 29 2 394 402 ATOM H 1HD1 ILE * 29 . 6.470 -3.832 2.686 1.00 0.00 . 1 1216 29 2 395 403 ATOM H 2HD1 ILE * 29 . 5.002 -4.575 2.115 1.00 0.00 . 1 1217 29 2 396 404 ATOM H 3HD1 ILE * 29 . 6.506 -5.462 2.054 1.00 0.00 . 1 1218 30 2 397 405 ATOM N N LEU * 30 . 5.314 0.407 2.369 1.00 0.00 . 1 1219 30 2 398 406 ATOM C CA LEU * 30 . 5.649 1.833 2.605 1.00 0.00 . 1 1220 30 2 399 407 ATOM C C LEU * 30 . 6.804 2.009 3.610 1.00 0.00 . 1 1221 30 2 400 408 ATOM O O LEU * 30 . 6.842 1.369 4.641 1.00 0.00 . 1 1222 30 2 401 409 ATOM C CB LEU * 30 . 4.405 2.581 3.065 1.00 0.00 . 1 1223 30 2 402 410 ATOM C CG LEU * 30 . 4.071 2.218 4.491 1.00 0.00 . 1 1224 30 2 403 411 ATOM C CD1 LEU * 30 . 4.543 3.331 5.440 1.00 0.00 . 1 1225 30 2 404 412 ATOM C CD2 LEU * 30 . 2.549 2.079 4.620 1.00 0.00 . 1 1226 30 2 405 413 ATOM H H LEU * 30 . 4.698 -0.059 2.956 1.00 0.00 . 1 1227 30 2 406 414 ATOM H HA LEU * 30 . 5.935 2.238 1.703 1.00 0.00 . 1 1228 30 2 407 415 ATOM H 1HB LEU * 30 . 4.578 3.636 2.993 1.00 0.00 . 1 1229 30 2 408 416 ATOM H 2HB LEU * 30 . 3.581 2.310 2.426 1.00 0.00 . 1 1230 30 2 409 417 ATOM H HG LEU * 30 . 4.552 1.294 4.736 1.00 0.00 . 1 1231 30 2 410 418 ATOM H 1HD1 LEU * 30 . 4.060 4.261 5.178 1.00 0.00 . 1 1232 30 2 411 419 ATOM H 2HD1 LEU * 30 . 4.285 3.073 6.456 1.00 0.00 . 1 1233 30 2 412 420 ATOM H 3HD1 LEU * 30 . 5.610 3.453 5.366 1.00 0.00 . 1 1234 30 2 413 421 ATOM H 1HD2 LEU * 30 . 2.062 2.871 4.070 1.00 0.00 . 1 1235 30 2 414 422 ATOM H 2HD2 LEU * 30 . 2.234 1.125 4.224 1.00 0.00 . 1 1236 30 2 415 423 ATOM H 3HD2 LEU * 30 . 2.264 2.149 5.657 1.00 0.00 . 1 1237 31 2 416 424 ATOM N N GLY * 31 . 7.747 2.870 3.271 1.00 0.00 . 1 1238 31 2 417 425 ATOM C CA GLY * 31 . 8.861 3.132 4.210 1.00 0.00 . 1 1239 31 2 418 426 ATOM C C GLY * 31 . 9.556 1.836 4.575 1.00 0.00 . 1 1240 31 2 419 427 ATOM O O GLY * 31 . 9.158 1.158 5.503 1.00 0.00 . 1 1241 31 2 420 428 ATOM H H GLY * 31 . 7.733 3.311 2.400 1.00 0.00 . 1 1242 31 2 421 429 ATOM H 1HA GLY * 31 . 9.572 3.800 3.747 1.00 0.00 . 1 1243 31 2 422 430 ATOM H 2HA GLY * 31 . 8.472 3.591 5.107 1.00 0.00 . 1 1244 32 2 423 431 ATOM N N SER * 32 . 10.581 1.505 3.847 1.00 0.00 . 1 1245 32 2 424 432 ATOM C CA SER * 32 . 11.297 0.278 4.165 1.00 0.00 . 1 1246 32 2 425 433 ATOM C C SER * 32 . 12.132 0.515 5.379 1.00 0.00 . 1 1247 32 2 426 434 ATOM O O SER * 32 . 11.693 1.109 6.328 1.00 0.00 . 1 1248 32 2 427 435 ATOM C CB SER * 32 . 12.177 -0.129 2.983 1.00 0.00 . 1 1249 32 2 428 436 ATOM O OG SER * 32 . 11.294 -0.113 1.871 1.00 0.00 . 1 1250 32 2 429 437 ATOM H H SER * 32 . 10.894 2.076 3.123 1.00 0.00 . 1 1251 32 2 430 438 ATOM H HA SER * 32 . 10.612 -0.498 4.374 1.00 0.00 . 1 1252 32 2 431 439 ATOM H 1HB SER * 32 . 12.975 0.575 2.835 1.00 0.00 . 1 1253 32 2 432 440 ATOM H 2HB SER * 32 . 12.575 -1.124 3.127 1.00 0.00 . 1 1254 32 2 433 441 ATOM H HG SER * 32 . 11.804 0.115 1.090 1.00 0.00 . 1 1255 33 2 434 442 ATOM N N ASP * 33 . 13.334 0.189 5.252 1.00 0.00 . 1 1256 33 2 435 443 ATOM C CA ASP * 33 . 14.244 0.232 6.434 1.00 0.00 . 1 1257 33 2 436 444 ATOM C C ASP * 33 . 14.583 1.665 6.731 1.00 0.00 . 1 1258 33 2 437 445 ATOM O O ASP * 33 . 15.701 2.114 6.572 1.00 0.00 . 1 1259 33 2 438 446 ATOM C CB ASP * 33 . 15.523 -0.566 6.141 1.00 0.00 . 1 1260 33 2 439 447 ATOM C CG ASP * 33 . 16.258 0.050 4.955 1.00 0.00 . 1 1261 33 2 440 448 ATOM O OD1 ASP * 33 . 15.696 -0.023 3.875 1.00 0.00 . 1 1262 33 2 441 449 ATOM O OD2 ASP * 33 . 17.339 0.560 5.193 1.00 0.00 . 1 1263 33 2 442 450 ATOM H H ASP * 33 . 13.651 -0.017 4.387 1.00 0.00 . 1 1264 33 2 443 451 ATOM H HA ASP * 33 . 13.738 -0.195 7.287 1.00 0.00 . 1 1265 33 2 444 452 ATOM H 1HB ASP * 33 . 16.169 -0.549 7.007 1.00 0.00 . 1 1266 33 2 445 453 ATOM H 2HB ASP * 33 . 15.267 -1.589 5.910 1.00 0.00 . 1 1267 34 2 446 455 ATOM N N GLY * 34 . 13.578 2.347 7.163 1.00 0.00 . 1 1269 34 2 447 456 ATOM C CA GLY * 34 . 13.721 3.776 7.455 1.00 0.00 . 1 1270 34 2 448 457 ATOM C C GLY * 34 . 13.880 4.515 6.149 1.00 0.00 . 1 1271 34 2 449 458 ATOM O O GLY * 34 . 14.505 5.558 6.106 1.00 0.00 . 1 1272 34 2 450 459 ATOM H H GLY * 34 . 12.724 1.909 7.277 1.00 0.00 . 1 1273 34 2 451 460 ATOM H 1HA GLY * 34 . 12.841 4.131 7.968 1.00 0.00 . 1 1274 34 2 452 461 ATOM H 2HA GLY * 34 . 14.593 3.935 8.071 1.00 0.00 . 1 1275 35 2 453 462 ATOM N N GLU * 35 . 13.303 3.960 5.088 1.00 0.00 . 1 1276 35 2 454 463 ATOM C CA GLU * 35 . 13.470 4.590 3.782 1.00 0.00 . 1 1277 35 2 455 464 ATOM C C GLU * 35 . 12.152 4.992 3.165 1.00 0.00 . 1 1278 35 2 456 465 ATOM O O GLU * 35 . 11.272 5.530 3.806 1.00 0.00 . 1 1279 35 2 457 466 ATOM C CB GLU * 35 . 14.185 3.615 2.857 1.00 0.00 . 1 1280 35 2 458 467 ATOM C CG GLU * 35 . 15.441 3.101 3.553 1.00 0.00 . 1 1281 35 2 459 468 ATOM C CD GLU * 35 . 16.458 2.651 2.500 1.00 0.00 . 1 1282 35 2 460 469 ATOM O OE1 GLU * 35 . 17.198 3.515 2.057 1.00 0.00 . 1 1283 35 2 461 470 ATOM O OE2 GLU * 35 . 16.438 1.469 2.197 1.00 0.00 . 1 1284 35 2 462 471 ATOM H H GLU * 35 . 12.773 3.147 5.162 1.00 0.00 . 1 1285 35 2 463 472 ATOM H HA GLU * 35 . 14.059 5.449 3.882 1.00 0.00 . 1 1286 35 2 464 473 ATOM H 1HB GLU * 35 . 13.528 2.792 2.625 1.00 0.00 . 1 1287 35 2 465 474 ATOM H 2HB GLU * 35 . 14.462 4.118 1.942 1.00 0.00 . 1 1288 35 2 466 475 ATOM H 1HG GLU * 35 . 15.875 3.889 4.151 1.00 0.00 . 1 1289 35 2 467 476 ATOM H 2HG GLU * 35 . 15.190 2.270 4.187 1.00 0.00 . 1 1290 36 2 468 478 ATOM N N LYS * 36 . 12.075 4.709 1.933 1.00 0.00 . 1 1292 36 2 469 479 ATOM C CA LYS * 36 . 10.922 5.162 1.115 1.00 0.00 . 1 1293 36 2 470 480 ATOM C C LYS * 36 . 9.806 4.123 1.001 1.00 0.00 . 1 1294 36 2 471 481 ATOM O O LYS * 36 . 9.879 3.042 1.551 1.00 0.00 . 1 1295 36 2 472 482 ATOM C CB LYS * 36 . 11.424 5.520 -0.288 1.00 0.00 . 1 1296 36 2 473 483 ATOM C CG LYS * 36 . 12.008 6.936 -0.258 1.00 0.00 . 1 1297 36 2 474 484 ATOM C CD LYS * 36 . 10.880 7.953 -0.539 1.00 0.00 . 1 1298 36 2 475 485 ATOM C CE LYS * 36 . 11.325 9.376 -0.142 1.00 0.00 . 1 1299 36 2 476 486 ATOM N NZ LYS * 36 . 11.873 10.100 -1.323 1.00 0.00 . 1 1300 36 2 477 487 ATOM H H LYS * 36 . 12.750 4.158 1.557 1.00 0.00 . 1 1301 36 2 478 488 ATOM H HA LYS * 36 . 10.525 6.036 1.574 1.00 0.00 . 1 1302 36 2 479 489 ATOM H 1HB LYS * 36 . 12.186 4.818 -0.592 1.00 0.00 . 1 1303 36 2 480 490 ATOM H 2HB LYS * 36 . 10.602 5.479 -0.989 1.00 0.00 . 1 1304 36 2 481 491 ATOM H 1HG LYS * 36 . 12.441 7.117 0.713 1.00 0.00 . 1 1305 36 2 482 492 ATOM H 2HG LYS * 36 . 12.775 7.028 -1.011 1.00 0.00 . 1 1306 36 2 483 493 ATOM H 1HD LYS * 36 . 10.637 7.935 -1.591 1.00 0.00 . 1 1307 36 2 484 494 ATOM H 2HD LYS * 36 . 10.000 7.683 0.026 1.00 0.00 . 1 1308 36 2 485 495 ATOM H 1HE LYS * 36 . 10.475 9.924 0.237 1.00 0.00 . 1 1309 36 2 486 496 ATOM H 2HE LYS * 36 . 12.081 9.333 0.625 1.00 0.00 . 1 1310 36 2 487 497 ATOM H 1HZ LYS * 36 . 11.466 9.702 -2.193 1.00 0.00 . 1 1311 36 2 488 498 ATOM H 2HZ LYS * 36 . 11.630 11.109 -1.255 1.00 0.00 . 1 1312 36 2 489 499 ATOM H 3HZ LYS * 36 . 12.908 9.994 -1.345 1.00 0.00 . 1 1313 37 2 490 500 ATOM N N ASN * 37 . 8.787 4.500 0.267 1.00 0.00 . 1 1314 37 2 491 501 ATOM C CA ASN * 37 . 7.634 3.597 0.047 1.00 0.00 . 1 1315 37 2 492 502 ATOM C C ASN * 37 . 7.665 2.995 -1.363 1.00 0.00 . 1 1316 37 2 493 503 ATOM O O ASN * 37 . 8.319 3.516 -2.245 1.00 0.00 . 1 1317 37 2 494 504 ATOM C CB ASN * 37 . 6.362 4.442 0.198 1.00 0.00 . 1 1318 37 2 495 505 ATOM C CG ASN * 37 . 6.409 5.181 1.539 1.00 0.00 . 1 1319 37 2 496 506 ATOM O OD1 ASN * 37 . 7.344 5.051 2.302 1.00 0.00 . 1 1320 37 2 497 507 ATOM N ND2 ASN * 37 . 5.427 5.973 1.857 1.00 0.00 . 1 1321 37 2 498 508 ATOM H H ASN * 37 . 8.773 5.393 -0.113 1.00 0.00 . 1 1322 37 2 499 509 ATOM H HA ASN * 37 . 7.662 2.807 0.774 1.00 0.00 . 1 1323 37 2 500 510 ATOM H 1HB ASN * 37 . 6.316 5.169 -0.601 1.00 0.00 . 1 1324 37 2 501 511 ATOM H 2HB ASN * 37 . 5.485 3.819 0.154 1.00 0.00 . 1 1325 37 2 502 512 ATOM H 1HD2 ASN * 37 . 5.617 6.868 2.210 1.00 0.00 . 1 1326 37 2 503 513 ATOM H 2HD2 ASN * 37 . 4.503 5.678 1.743 1.00 0.00 . 1 1327 38 2 504 514 ATOM N N GLN * 38 . 6.954 1.903 -1.553 1.00 0.00 . 1 1328 38 2 505 515 ATOM C CA GLN * 38 . 6.935 1.280 -2.892 1.00 0.00 . 1 1329 38 2 506 516 ATOM C C GLN * 38 . 5.744 0.329 -3.041 1.00 0.00 . 1 1330 38 2 507 517 ATOM O O GLN * 38 . 5.204 -0.156 -2.067 1.00 0.00 . 1 1331 38 2 508 518 ATOM C CB GLN * 38 . 8.230 0.498 -3.099 1.00 0.00 . 1 1332 38 2 509 519 ATOM C CG GLN * 38 . 8.174 -0.201 -4.459 1.00 0.00 . 1 1333 38 2 510 520 ATOM C CD GLN * 38 . 9.594 -0.366 -5.001 1.00 0.00 . 1 1334 38 2 511 521 ATOM O OE1 GLN * 38 . 10.221 -1.392 -4.829 1.00 0.00 . 1 1335 38 2 512 522 ATOM N NE2 GLN * 38 . 10.137 0.620 -5.660 1.00 0.00 . 1 1336 38 2 513 523 ATOM H H GLN * 38 . 6.431 1.517 -0.831 1.00 0.00 . 1 1337 38 2 514 524 ATOM H HA GLN * 38 . 6.859 2.053 -3.626 1.00 0.00 . 1 1338 38 2 515 525 ATOM H 1HB GLN * 38 . 9.072 1.174 -3.072 1.00 0.00 . 1 1339 38 2 516 526 ATOM H 2HB GLN * 38 . 8.340 -0.237 -2.316 1.00 0.00 . 1 1340 38 2 517 527 ATOM H 1HG GLN * 38 . 7.717 -1.174 -4.351 1.00 0.00 . 1 1341 38 2 518 528 ATOM H 2HG GLN * 38 . 7.596 0.391 -5.151 1.00 0.00 . 1 1342 38 2 519 529 ATOM H 1HE2 GLN * 38 . 10.470 0.476 -6.570 1.00 0.00 . 1 1343 38 2 520 530 ATOM H 2HE2 GLN * 38 . 10.210 1.506 -5.246 1.00 0.00 . 1 1344 39 2 521 531 ATOM N N CYS * 39 . 5.366 0.089 -4.271 1.00 0.00 . 1 1345 39 2 522 532 ATOM C CA CYS * 39 . 4.242 -0.848 -4.543 1.00 0.00 . 1 1346 39 2 523 533 ATOM C C CYS * 39 . 4.780 -2.133 -5.175 1.00 0.00 . 1 1347 39 2 524 534 ATOM O O CYS * 39 . 4.959 -2.201 -6.376 1.00 0.00 . 1 1348 39 2 525 535 ATOM C CB CYS * 39 . 3.277 -0.181 -5.513 1.00 0.00 . 1 1349 39 2 526 536 ATOM S SG CYS * 39 . 2.870 1.554 -5.225 1.00 0.00 . 1 1350 39 2 527 537 ATOM H H CYS * 39 . 5.817 0.530 -5.013 1.00 0.00 . 1 1351 39 2 528 538 ATOM H HA CYS * 39 . 3.739 -1.079 -3.631 1.00 0.00 . 1 1352 39 2 529 539 ATOM H 1HB CYS * 39 . 3.695 -0.255 -6.496 1.00 0.00 . 1 1353 39 2 530 540 ATOM H 2HB CYS * 39 . 2.354 -0.740 -5.507 1.00 0.00 . 1 1354 40 2 531 542 ATOM N N VAL * 40 . 5.026 -3.130 -4.360 1.00 0.00 . 1 1356 40 2 532 543 ATOM C CA VAL * 40 . 5.604 -4.405 -4.927 1.00 0.00 . 1 1357 40 2 533 544 ATOM C C VAL * 40 . 4.567 -5.504 -5.076 1.00 0.00 . 1 1358 40 2 534 545 ATOM O O VAL * 40 . 3.663 -5.630 -4.307 1.00 0.00 . 1 1359 40 2 535 546 ATOM C CB VAL * 40 . 6.725 -4.902 -4.020 1.00 0.00 . 1 1360 40 2 536 547 ATOM C CG1 VAL * 40 . 6.363 -4.627 -2.562 1.00 0.00 . 1 1361 40 2 537 548 ATOM C CG2 VAL * 40 . 6.937 -6.411 -4.198 1.00 0.00 . 1 1362 40 2 538 549 ATOM H H VAL * 40 . 4.844 -3.039 -3.386 1.00 0.00 . 1 1363 40 2 539 550 ATOM H HA VAL * 40 . 6.018 -4.194 -5.902 1.00 0.00 . 1 1364 40 2 540 551 ATOM H HB VAL * 40 . 7.622 -4.395 -4.283 1.00 0.00 . 1 1365 40 2 541 552 ATOM H 1HG1 VAL * 40 . 5.293 -4.539 -2.460 1.00 0.00 . 1 1366 40 2 542 553 ATOM H 2HG1 VAL * 40 . 6.708 -5.443 -1.947 1.00 0.00 . 1 1367 40 2 543 554 ATOM H 3HG1 VAL * 40 . 6.828 -3.711 -2.235 1.00 0.00 . 1 1368 40 2 544 555 ATOM H 1HG2 VAL * 40 . 6.916 -6.664 -5.245 1.00 0.00 . 1 1369 40 2 545 556 ATOM H 2HG2 VAL * 40 . 7.897 -6.689 -3.790 1.00 0.00 . 1 1370 40 2 546 557 ATOM H 3HG2 VAL * 40 . 6.165 -6.957 -3.678 1.00 0.00 . 1 1371 41 2 547 558 ATOM N N THR * 41 . 4.752 -6.264 -6.095 1.00 0.00 . 1 1372 41 2 548 559 ATOM C CA THR * 41 . 3.867 -7.426 -6.356 1.00 0.00 . 1 1373 41 2 549 560 ATOM C C THR * 41 . 4.015 -8.498 -5.275 1.00 0.00 . 1 1374 41 2 550 561 ATOM O O THR * 41 . 5.092 -8.735 -4.766 1.00 0.00 . 1 1375 41 2 551 562 ATOM C CB THR * 41 . 4.230 -8.014 -7.716 1.00 0.00 . 1 1376 41 2 552 563 ATOM O OG1 THR * 41 . 3.059 -8.681 -8.154 1.00 0.00 . 1 1377 41 2 553 564 ATOM C CG2 THR * 41 . 5.289 -9.111 -7.594 1.00 0.00 . 1 1378 41 2 554 565 ATOM H H THR * 41 . 5.455 -6.052 -6.704 1.00 0.00 . 1 1379 41 2 555 566 ATOM H HA THR * 41 . 2.870 -7.098 -6.376 1.00 0.00 . 1 1380 41 2 556 567 ATOM H HB THR * 41 . 4.521 -7.246 -8.412 1.00 0.00 . 1 1381 41 2 557 568 ATOM H HG1 THR * 41 . 3.213 -8.992 -9.050 1.00 0.00 . 1 1382 41 2 558 569 ATOM H 1HG2 THR * 41 . 6.061 -8.801 -6.907 1.00 0.00 . 1 1383 41 2 559 570 ATOM H 2HG2 THR * 41 . 4.832 -10.020 -7.230 1.00 0.00 . 1 1384 41 2 560 571 ATOM H 3HG2 THR * 41 . 5.731 -9.300 -8.561 1.00 0.00 . 1 1385 42 2 561 572 ATOM N N GLY * 42 . 2.916 -9.128 -4.954 1.00 0.00 . 1 1386 42 2 562 573 ATOM C CA GLY * 42 . 2.942 -10.186 -3.906 1.00 0.00 . 1 1387 42 2 563 574 ATOM C C GLY * 42 . 1.570 -10.277 -3.229 1.00 0.00 . 1 1388 42 2 564 575 ATOM O O GLY * 42 . 0.581 -9.846 -3.787 1.00 0.00 . 1 1389 42 2 565 576 ATOM H H GLY * 42 . 2.076 -8.904 -5.405 1.00 0.00 . 1 1390 42 2 566 577 ATOM H 1HA GLY * 42 . 3.181 -11.137 -4.363 1.00 0.00 . 1 1391 42 2 567 578 ATOM H 2HA GLY * 42 . 3.694 -9.944 -3.167 1.00 0.00 . 1 1392 43 2 568 579 ATOM N N GLU * 43 . 1.538 -10.835 -2.043 1.00 0.00 . 1 1393 43 2 569 580 ATOM C CA GLU * 43 . 0.234 -10.950 -1.316 1.00 0.00 . 1 1394 43 2 570 581 ATOM C C GLU * 43 . 0.163 -9.916 -0.185 1.00 0.00 . 1 1395 43 2 571 582 ATOM O O GLU * 43 . 0.908 -9.990 0.772 1.00 0.00 . 1 1396 43 2 572 583 ATOM C CB GLU * 43 . 0.105 -12.366 -0.737 1.00 0.00 . 1 1397 43 2 573 584 ATOM C CG GLU * 43 . 1.231 -12.617 0.269 1.00 0.00 . 1 1398 43 2 574 585 ATOM C CD GLU * 43 . 1.537 -14.116 0.319 1.00 0.00 . 1 1399 43 2 575 586 ATOM O OE1 GLU * 43 . 2.267 -14.550 -0.557 1.00 0.00 . 1 1400 43 2 576 587 ATOM O OE2 GLU * 43 . 1.021 -14.744 1.230 1.00 0.00 . 1 1401 43 2 577 588 ATOM H H GLU * 43 . 2.362 -11.175 -1.636 1.00 0.00 . 1 1402 43 2 578 589 ATOM H HA GLU * 43 . -0.577 -10.769 -2.005 1.00 0.00 . 1 1403 43 2 579 590 ATOM H 1HB GLU * 43 . -0.850 -12.470 -0.245 1.00 0.00 . 1 1404 43 2 580 591 ATOM H 2HB GLU * 43 . 0.169 -13.087 -1.537 1.00 0.00 . 1 1405 43 2 581 592 ATOM H 1HG GLU * 43 . 2.119 -12.081 -0.031 1.00 0.00 . 1 1406 43 2 582 593 ATOM H 2HG GLU * 43 . 0.926 -12.284 1.251 1.00 0.00 . 1 1407 44 2 583 595 ATOM N N GLY * 44 . -0.735 -8.969 -0.330 1.00 0.00 . 1 1409 44 2 584 596 ATOM C CA GLY * 44 . -0.879 -7.904 0.716 1.00 0.00 . 1 1410 44 2 585 597 ATOM C C GLY * 44 . -2.245 -8.008 1.406 1.00 0.00 . 1 1411 44 2 586 598 ATOM O O GLY * 44 . -2.951 -8.983 1.242 1.00 0.00 . 1 1412 44 2 587 599 ATOM H H GLY * 44 . -1.311 -8.957 -1.123 1.00 0.00 . 1 1413 44 2 588 600 ATOM H 1HA GLY * 44 . -0.100 -8.016 1.454 1.00 0.00 . 1 1414 44 2 589 601 ATOM H 2HA GLY * 44 . -0.789 -6.936 0.250 1.00 0.00 . 1 1415 45 2 590 602 ATOM N N THR * 45 . -2.584 -6.995 2.173 1.00 0.00 . 1 1416 45 2 591 603 ATOM C CA THR * 45 . -3.895 -7.018 2.886 1.00 0.00 . 1 1417 45 2 592 604 ATOM C C THR * 45 . -4.536 -5.591 2.896 1.00 0.00 . 1 1418 45 2 593 605 ATOM O O THR * 45 . -3.829 -4.603 2.920 1.00 0.00 . 1 1419 45 2 594 606 ATOM C CB THR * 45 . -3.622 -7.499 4.315 1.00 0.00 . 1 1420 45 2 595 607 ATOM O OG1 THR * 45 . -4.663 -8.419 4.605 1.00 0.00 . 1 1421 45 2 596 608 ATOM C CG2 THR * 45 . -3.773 -6.382 5.354 1.00 0.00 . 1 1422 45 2 597 609 ATOM H H THR * 45 . -1.976 -6.242 2.292 1.00 0.00 . 1 1423 45 2 598 610 ATOM H HA THR * 45 . -4.539 -7.714 2.392 1.00 0.00 . 1 1424 45 2 599 611 ATOM H HB THR * 45 . -2.659 -7.975 4.381 1.00 0.00 . 1 1425 45 2 600 612 ATOM H HG1 THR * 45 . -5.398 -7.928 4.980 1.00 0.00 . 1 1426 45 2 601 613 ATOM H 1HG2 THR * 45 . -3.159 -5.537 5.077 1.00 0.00 . 1 1427 45 2 602 614 ATOM H 2HG2 THR * 45 . -4.805 -6.073 5.416 1.00 0.00 . 1 1428 45 2 603 615 ATOM H 3HG2 THR * 45 . -3.454 -6.745 6.321 1.00 0.00 . 1 1429 46 2 604 616 ATOM N N PRO * 46 . -5.872 -5.516 2.881 1.00 0.00 . 1 1430 46 2 605 617 ATOM C CA PRO * 46 . -6.578 -4.217 2.898 1.00 0.00 . 1 1431 46 2 606 618 ATOM C C PRO * 46 . -6.188 -3.367 4.118 1.00 0.00 . 1 1432 46 2 607 619 ATOM O O PRO * 46 . -5.570 -3.852 5.044 1.00 0.00 . 1 1433 46 2 608 620 ATOM C CB PRO * 46 . -8.071 -4.580 2.980 1.00 0.00 . 1 1434 46 2 609 621 ATOM C CG PRO * 46 . -8.175 -6.134 3.006 1.00 0.00 . 1 1435 46 2 610 622 ATOM C CD PRO * 46 . -6.759 -6.693 2.848 1.00 0.00 . 1 1436 46 2 611 623 ATOM H HA PRO * 46 . -6.373 -3.674 1.985 1.00 0.00 . 1 1437 46 2 612 624 ATOM H 1HB PRO * 46 . -8.501 -4.168 3.880 1.00 0.00 . 1 1438 46 2 613 625 ATOM H 2HB PRO * 46 . -8.593 -4.190 2.119 1.00 0.00 . 1 1439 46 2 614 626 ATOM H 1HG PRO * 46 . -8.594 -6.462 3.943 1.00 0.00 . 1 1440 46 2 615 627 ATOM H 2HG PRO * 46 . -8.795 -6.475 2.191 1.00 0.00 . 1 1441 46 2 616 628 ATOM H 1HD PRO * 46 . -6.522 -7.364 3.657 1.00 0.00 . 1 1442 46 2 617 629 ATOM H 2HD PRO * 46 . -6.671 -7.201 1.898 1.00 0.00 . 1 1443 47 2 618 630 ATOM N N GLU * 47 . -6.567 -2.106 4.090 1.00 0.00 . 1 1444 47 2 619 631 ATOM C CA GLU * 47 . -6.236 -1.214 5.236 1.00 0.00 . 1 1445 47 2 620 632 ATOM C C GLU * 47 . -7.232 -1.453 6.397 1.00 0.00 . 1 1446 47 2 621 633 ATOM O O GLU * 47 . -8.315 -1.961 6.184 1.00 0.00 . 1 1447 47 2 622 634 ATOM C CB GLU * 47 . -6.288 0.267 4.793 1.00 0.00 . 1 1448 47 2 623 635 ATOM C CG GLU * 47 . -6.479 0.361 3.285 1.00 0.00 . 1 1449 47 2 624 636 ATOM C CD GLU * 47 . -7.934 0.022 2.938 1.00 0.00 . 1 1450 47 2 625 637 ATOM O OE1 GLU * 47 . -8.529 -0.678 3.739 1.00 0.00 . 1 1451 47 2 626 638 ATOM O OE2 GLU * 47 . -8.366 0.483 1.897 1.00 0.00 . 1 1452 47 2 627 639 ATOM H H GLU * 47 . -7.044 -1.760 3.327 1.00 0.00 . 1 1453 47 2 628 640 ATOM H HA GLU * 47 . -5.260 -1.446 5.545 1.00 0.00 . 1 1454 47 2 629 641 ATOM H 1HB GLU * 47 . -7.104 0.767 5.290 1.00 0.00 . 1 1455 47 2 630 642 ATOM H 2HB GLU * 47 . -5.363 0.756 5.057 1.00 0.00 . 1 1456 47 2 631 643 ATOM H 1HG GLU * 47 . -6.259 1.366 2.963 1.00 0.00 . 1 1457 47 2 632 644 ATOM H 2HG GLU * 47 . -5.810 -0.324 2.785 1.00 0.00 . 1 1458 48 2 633 646 ATOM N N PRO * 48 . -6.845 -1.077 7.615 1.00 0.00 . 1 1460 48 2 634 647 ATOM C CA PRO * 48 . -7.700 -1.293 8.792 1.00 0.00 . 1 1461 48 2 635 648 ATOM C C PRO * 48 . -9.018 -0.518 8.690 1.00 0.00 . 1 1462 48 2 636 649 ATOM O O PRO * 48 . -9.210 0.270 7.785 1.00 0.00 . 1 1463 48 2 637 650 ATOM C CB PRO * 48 . -6.887 -0.756 9.982 1.00 0.00 . 1 1464 48 2 638 651 ATOM C CG PRO * 48 . -5.592 -0.113 9.409 1.00 0.00 . 1 1465 48 2 639 652 ATOM C CD PRO * 48 . -5.555 -0.414 7.902 1.00 0.00 . 1 1466 48 2 640 653 ATOM H HA PRO * 48 . -7.899 -2.348 8.917 1.00 0.00 . 1 1467 48 2 641 654 ATOM H 1HB PRO * 48 . -7.462 -0.015 10.517 1.00 0.00 . 1 1468 48 2 642 655 ATOM H 2HB PRO * 48 . -6.633 -1.566 10.650 1.00 0.00 . 1 1469 48 2 643 656 ATOM H 1HG PRO * 48 . -5.608 0.955 9.570 1.00 0.00 . 1 1470 48 2 644 657 ATOM H 2HG PRO * 48 . -4.724 -0.537 9.891 1.00 0.00 . 1 1471 48 2 645 658 ATOM H 1HD PRO * 48 . -5.469 0.498 7.339 1.00 0.00 . 1 1472 48 2 646 659 ATOM H 2HD PRO * 48 . -4.733 -1.075 7.683 1.00 0.00 . 1 1473 49 2 647 660 ATOM N N GLN * 49 . -9.895 -0.765 9.633 1.00 0.00 . 1 1474 49 2 648 661 ATOM C CA GLN * 49 . -11.206 -0.046 9.642 1.00 0.00 . 1 1475 49 2 649 662 ATOM C C GLN * 49 . -11.226 0.994 10.766 1.00 0.00 . 1 1476 49 2 650 663 ATOM O O GLN * 49 . -11.846 2.021 10.543 1.00 0.00 . 1 1477 49 2 651 664 ATOM C CB GLN * 49 . -12.331 -1.062 9.882 1.00 0.00 . 1 1478 49 2 652 665 ATOM C CG GLN * 49 . -12.421 -2.028 8.696 1.00 0.00 . 1 1479 49 2 653 666 ATOM C CD GLN * 49 . -13.853 -2.553 8.583 1.00 0.00 . 1 1480 49 2 654 667 ATOM O OE1 GLN * 49 . -14.380 -3.155 9.498 1.00 0.00 . 1 1481 49 2 655 668 ATOM N NE2 GLN * 49 . -14.519 -2.345 7.480 1.00 0.00 . 1 1482 49 2 656 669 ATOM O OXT GLN * 49 . -10.622 0.701 11.785 1.00 0.00 . 1 1483 49 2 657 670 ATOM H H GLN * 49 . -9.692 -1.421 10.332 1.00 0.00 . 1 1484 49 2 658 671 ATOM H HA GLN * 49 . -11.353 0.452 8.696 1.00 0.00 . 1 1485 49 2 659 672 ATOM H 1HB GLN * 49 . -12.129 -1.618 10.786 1.00 0.00 . 1 1486 49 2 660 673 ATOM H 2HB GLN * 49 . -13.270 -0.540 9.995 1.00 0.00 . 1 1487 49 2 661 674 ATOM H 1HG GLN * 49 . -12.157 -1.518 7.781 1.00 0.00 . 1 1488 49 2 662 675 ATOM H 2HG GLN * 49 . -11.748 -2.859 8.847 1.00 0.00 . 1 1489 49 2 663 676 ATOM H 1HE2 GLN * 49 . -14.432 -1.490 7.010 1.00 0.00 . 1 1490 49 2 664 677 ATOM H 2HE2 GLN * 49 . -15.104 -3.045 7.121 1.00 0.00 . 1 1491 1 3 1 1 ATOM N N VAL * 1 . -13.606 3.156 -6.545 1.00 0.00 . 1 1629 1 3 2 2 ATOM C CA VAL * 1 . -13.685 4.270 -5.559 1.00 0.00 . 1 1630 1 3 3 3 ATOM C C VAL * 1 . -12.324 4.447 -4.874 1.00 0.00 . 1 1631 1 3 4 4 ATOM O O VAL * 1 . -11.476 3.579 -4.944 1.00 0.00 . 1 1632 1 3 5 5 ATOM C CB VAL * 1 . -14.760 3.976 -4.504 1.00 0.00 . 1 1633 1 3 6 6 ATOM C CG1 VAL * 1 . -16.135 3.983 -5.179 1.00 0.00 . 1 1634 1 3 7 7 ATOM C CG2 VAL * 1 . -14.518 2.592 -3.887 1.00 0.00 . 1 1635 1 3 8 8 ATOM H 1H VAL * 1 . -12.839 3.345 -7.221 1.00 0.00 . 1 1636 1 3 9 9 ATOM H 2H VAL * 1 . -13.413 2.264 -6.044 1.00 0.00 . 1 1637 1 3 10 10 ATOM H 3H VAL * 1 . -14.508 3.080 -7.055 1.00 0.00 . 1 1638 1 3 11 11 ATOM H HA VAL * 1 . -13.935 5.180 -6.082 1.00 0.00 . 1 1639 1 3 12 12 ATOM H HB VAL * 1 . -14.728 4.730 -3.731 1.00 0.00 . 1 1640 1 3 13 13 ATOM H 1HG1 VAL * 1 . -16.081 3.450 -6.118 1.00 0.00 . 1 1641 1 3 14 14 ATOM H 2HG1 VAL * 1 . -16.858 3.503 -4.536 1.00 0.00 . 1 1642 1 3 15 15 ATOM H 3HG1 VAL * 1 . -16.445 4.999 -5.364 1.00 0.00 . 1 1643 1 3 16 16 ATOM H 1HG2 VAL * 1 . -13.464 2.453 -3.694 1.00 0.00 . 1 1644 1 3 17 17 ATOM H 2HG2 VAL * 1 . -15.064 2.509 -2.959 1.00 0.00 . 1 1645 1 3 18 18 ATOM H 3HG2 VAL * 1 . -14.857 1.824 -4.565 1.00 0.00 . 1 1646 2 3 19 19 ATOM N N VAL * 2 . -12.143 5.566 -4.227 1.00 0.00 . 1 1647 2 3 20 20 ATOM C CA VAL * 2 . -10.848 5.812 -3.542 1.00 0.00 . 1 1648 2 3 21 21 ATOM C C VAL * 2 . -10.815 5.073 -2.200 1.00 0.00 . 1 1649 2 3 22 22 ATOM O O VAL * 2 . -11.826 4.575 -1.743 1.00 0.00 . 1 1650 2 3 23 23 ATOM C CB VAL * 2 . -10.713 7.318 -3.310 1.00 0.00 . 1 1651 2 3 24 24 ATOM C CG1 VAL * 2 . -9.229 7.711 -3.281 1.00 0.00 . 1 1652 2 3 25 25 ATOM C CG2 VAL * 2 . -11.399 8.060 -4.457 1.00 0.00 . 1 1653 2 3 26 26 ATOM H H VAL * 2 . -12.855 6.239 -4.187 1.00 0.00 . 1 1654 2 3 27 27 ATOM H HA VAL * 2 . -10.041 5.462 -4.167 1.00 0.00 . 1 1655 2 3 28 28 ATOM H HB VAL * 2 . -11.184 7.582 -2.381 1.00 0.00 . 1 1656 2 3 29 29 ATOM H 1HG1 VAL * 2 . -8.634 6.879 -2.951 1.00 0.00 . 1 1657 2 3 30 30 ATOM H 2HG1 VAL * 2 . -8.911 8.002 -4.272 1.00 0.00 . 1 1658 2 3 31 31 ATOM H 3HG1 VAL * 2 . -9.086 8.539 -2.604 1.00 0.00 . 1 1659 2 3 32 32 ATOM H 1HG2 VAL * 2 . -11.248 7.523 -5.382 1.00 0.00 . 1 1660 2 3 33 33 ATOM H 2HG2 VAL * 2 . -12.458 8.136 -4.260 1.00 0.00 . 1 1661 2 3 34 34 ATOM H 3HG2 VAL * 2 . -10.983 9.053 -4.550 1.00 0.00 . 1 1662 3 3 35 35 ATOM N N TYR * 3 . -9.653 5.019 -1.593 1.00 0.00 . 1 1663 3 3 36 36 ATOM C CA TYR * 3 . -9.526 4.295 -0.293 1.00 0.00 . 1 1664 3 3 37 37 ATOM C C TYR * 3 . -8.800 5.150 0.752 1.00 0.00 . 1 1665 3 3 38 38 ATOM O O TYR * 3 . -8.695 6.354 0.618 1.00 0.00 . 1 1666 3 3 39 39 ATOM C CB TYR * 3 . -8.729 3.012 -0.535 1.00 0.00 . 1 1667 3 3 40 40 ATOM C CG TYR * 3 . -9.605 2.008 -1.293 1.00 0.00 . 1 1668 3 3 41 41 ATOM C CD1 TYR * 3 . -10.389 1.105 -0.605 1.00 0.00 . 1 1669 3 3 42 42 ATOM C CD2 TYR * 3 . -9.619 1.989 -2.672 1.00 0.00 . 1 1670 3 3 43 43 ATOM C CE1 TYR * 3 . -11.175 0.196 -1.287 1.00 0.00 . 1 1671 3 3 44 44 ATOM C CE2 TYR * 3 . -10.402 1.081 -3.353 1.00 0.00 . 1 1672 3 3 45 45 ATOM C CZ TYR * 3 . -11.188 0.180 -2.667 1.00 0.00 . 1 1673 3 3 46 46 ATOM O OH TYR * 3 . -11.970 -0.730 -3.349 1.00 0.00 . 1 1674 3 3 47 47 ATOM H H TYR * 3 . -8.870 5.444 -1.994 1.00 0.00 . 1 1675 3 3 48 48 ATOM H HA TYR * 3 . -10.502 4.045 0.082 1.00 0.00 . 1 1676 3 3 49 49 ATOM H 1HB TYR * 3 . -7.840 3.230 -1.112 1.00 0.00 . 1 1677 3 3 50 50 ATOM H 2HB TYR * 3 . -8.442 2.591 0.397 1.00 0.00 . 1 1678 3 3 51 51 ATOM H HD1 TYR * 3 . -10.390 1.109 0.475 1.00 0.00 . 1 1679 3 3 52 52 ATOM H HD2 TYR * 3 . -9.017 2.695 -3.222 1.00 0.00 . 1 1680 3 3 53 53 ATOM H HE1 TYR * 3 . -11.786 -0.502 -0.737 1.00 0.00 . 1 1681 3 3 54 54 ATOM H HE2 TYR * 3 . -10.402 1.077 -4.432 1.00 0.00 . 1 1682 3 3 55 55 ATOM H HH TYR * 3 . -12.291 -0.302 -4.145 1.00 0.00 . 1 1683 4 3 56 56 ATOM N N THR * 4 . -8.318 4.498 1.775 1.00 0.00 . 1 1684 4 3 57 57 ATOM C CA THR * 4 . -7.596 5.220 2.846 1.00 0.00 . 1 1685 4 3 58 58 ATOM C C THR * 4 . -6.098 5.098 2.604 1.00 0.00 . 1 1686 4 3 59 59 ATOM O O THR * 4 . -5.684 4.547 1.609 1.00 0.00 . 1 1687 4 3 60 60 ATOM C CB THR * 4 . -7.951 4.574 4.186 1.00 0.00 . 1 1688 4 3 61 61 ATOM O OG1 THR * 4 . -8.396 3.266 3.857 1.00 0.00 . 1 1689 4 3 62 62 ATOM C CG2 THR * 4 . -9.163 5.250 4.823 1.00 0.00 . 1 1690 4 3 63 63 ATOM H H THR * 4 . -8.414 3.526 1.824 1.00 0.00 . 1 1691 4 3 64 64 ATOM H HA THR * 4 . -7.881 6.258 2.847 1.00 0.00 . 1 1692 4 3 65 65 ATOM H HB THR * 4 . -7.112 4.539 4.856 1.00 0.00 . 1 1693 4 3 66 66 ATOM H HG1 THR * 4 . -8.095 3.066 2.969 1.00 0.00 . 1 1694 4 3 67 67 ATOM H 1HG2 THR * 4 . -9.993 5.234 4.134 1.00 0.00 . 1 1695 4 3 68 68 ATOM H 2HG2 THR * 4 . -9.439 4.724 5.725 1.00 0.00 . 1 1696 4 3 69 69 ATOM H 3HG2 THR * 4 . -8.921 6.274 5.068 1.00 0.00 . 1 1697 5 3 70 70 ATOM N N ASP * 5 . -5.310 5.627 3.496 1.00 0.00 . 1 1698 5 3 71 71 ATOM C CA ASP * 5 . -3.849 5.500 3.330 1.00 0.00 . 1 1699 5 3 72 72 ATOM C C ASP * 5 . -3.315 4.338 4.165 1.00 0.00 . 1 1700 5 3 73 73 ATOM O O ASP * 5 . -3.922 3.929 5.133 1.00 0.00 . 1 1701 5 3 74 74 ATOM C CB ASP * 5 . -3.200 6.784 3.811 1.00 0.00 . 1 1702 5 3 75 75 ATOM C CG ASP * 5 . -4.174 7.949 3.624 1.00 0.00 . 1 1703 5 3 76 76 ATOM O OD1 ASP * 5 . -3.848 8.805 2.818 1.00 0.00 . 1 1704 5 3 77 77 ATOM O OD2 ASP * 5 . -5.192 7.918 4.297 1.00 0.00 . 1 1705 5 3 78 78 ATOM H H ASP * 5 . -5.673 6.121 4.257 1.00 0.00 . 1 1706 5 3 79 79 ATOM H HA ASP * 5 . -3.614 5.335 2.289 1.00 0.00 . 1 1707 5 3 80 80 ATOM H 1HB ASP * 5 . -2.961 6.685 4.852 1.00 0.00 . 1 1708 5 3 81 81 ATOM H 2HB ASP * 5 . -2.298 6.975 3.251 1.00 0.00 . 1 1709 6 3 82 83 ATOM N N CYS * 6 . -2.194 3.835 3.760 1.00 0.00 . 1 1711 6 3 83 84 ATOM C CA CYS * 6 . -1.562 2.742 4.516 1.00 0.00 . 1 1712 6 3 84 85 ATOM C C CYS * 6 . -0.928 3.272 5.786 1.00 0.00 . 1 1713 6 3 85 86 ATOM O O CYS * 6 . -0.520 4.416 5.847 1.00 0.00 . 1 1714 6 3 86 87 ATOM C CB CYS * 6 . -0.441 2.180 3.662 1.00 0.00 . 1 1715 6 3 87 88 ATOM S SG CYS * 6 . -0.511 2.453 1.883 1.00 0.00 . 1 1716 6 3 88 89 ATOM H H CYS * 6 . -1.819 4.110 2.909 1.00 0.00 . 1 1717 6 3 89 90 ATOM H HA CYS * 6 . -2.287 1.974 4.748 1.00 0.00 . 1 1718 6 3 90 91 ATOM H 1HB CYS * 6 . 0.465 2.622 4.009 1.00 0.00 . 1 1719 6 3 91 92 ATOM H 2HB CYS * 6 . -0.379 1.119 3.833 1.00 0.00 . 1 1720 7 3 92 94 ATOM N N THR * 7 . -0.857 2.423 6.779 1.00 0.00 . 1 1722 7 3 93 95 ATOM C CA THR * 7 . -0.230 2.839 8.058 1.00 0.00 . 1 1723 7 3 94 96 ATOM C C THR * 7 . 1.010 2.019 8.350 1.00 0.00 . 1 1724 7 3 95 97 ATOM O O THR * 7 . 1.725 2.273 9.294 1.00 0.00 . 1 1725 7 3 96 98 ATOM C CB THR * 7 . -1.248 2.650 9.177 1.00 0.00 . 1 1726 7 3 97 99 ATOM O OG1 THR * 7 . -2.052 3.819 9.148 1.00 0.00 . 1 1727 7 3 98 100 ATOM C CG2 THR * 7 . -0.577 2.666 10.534 1.00 0.00 . 1 1728 7 3 99 101 ATOM H H THR * 7 . -1.233 1.526 6.687 1.00 0.00 . 1 1729 7 3 100 102 ATOM H HA THR * 7 . 0.052 3.845 7.988 1.00 0.00 . 1 1730 7 3 101 103 ATOM H HB THR * 7 . -1.845 1.761 9.032 1.00 0.00 . 1 1731 7 3 102 104 ATOM H HG1 THR * 7 . -2.330 3.965 8.242 1.00 0.00 . 1 1732 7 3 103 105 ATOM H 1HG2 THR * 7 . 0.149 3.463 10.569 1.00 0.00 . 1 1733 7 3 104 106 ATOM H 2HG2 THR * 7 . -1.317 2.824 11.300 1.00 0.00 . 1 1734 7 3 105 107 ATOM H 3HG2 THR * 7 . -0.081 1.722 10.703 1.00 0.00 . 1 1735 8 3 106 108 ATOM N N GLU * 8 . 1.245 1.088 7.511 1.00 0.00 . 1 1736 8 3 107 109 ATOM C CA GLU * 8 . 2.429 0.194 7.691 1.00 0.00 . 1 1737 8 3 108 110 ATOM C C GLU * 8 . 2.794 -0.496 6.381 1.00 0.00 . 1 1738 8 3 109 111 ATOM O O GLU * 8 . 2.136 -0.323 5.373 1.00 0.00 . 1 1739 8 3 110 112 ATOM C CB GLU * 8 . 2.091 -0.874 8.738 1.00 0.00 . 1 1740 8 3 111 113 ATOM C CG GLU * 8 . 2.826 -0.575 10.045 1.00 0.00 . 1 1741 8 3 112 114 ATOM C CD GLU * 8 . 4.291 -0.993 9.911 1.00 0.00 . 1 1742 8 3 113 115 ATOM O OE1 GLU * 8 . 4.621 -2.004 10.508 1.00 0.00 . 1 1743 8 3 114 116 ATOM O OE2 GLU * 8 . 4.997 -0.277 9.220 1.00 0.00 . 1 1744 8 3 115 117 ATOM H H GLU * 8 . 0.658 0.985 6.761 1.00 0.00 . 1 1745 8 3 116 118 ATOM H HA GLU * 8 . 3.270 0.781 8.016 1.00 0.00 . 1 1746 8 3 117 119 ATOM H 1HB GLU * 8 . 1.027 -0.879 8.915 1.00 0.00 . 1 1747 8 3 118 120 ATOM H 2HB GLU * 8 . 2.389 -1.843 8.370 1.00 0.00 . 1 1748 8 3 119 121 ATOM H 1HG GLU * 8 . 2.773 0.476 10.265 1.00 0.00 . 1 1749 8 3 120 122 ATOM H 2HG GLU * 8 . 2.369 -1.130 10.847 1.00 0.00 . 1 1750 9 3 121 124 ATOM N N SER * 9 . 3.844 -1.275 6.425 1.00 0.00 . 1 1752 9 3 122 125 ATOM C CA SER * 9 . 4.276 -1.983 5.226 1.00 0.00 . 1 1753 9 3 123 126 ATOM C C SER * 9 . 3.400 -3.199 5.032 1.00 0.00 . 1 1754 9 3 124 127 ATOM O O SER * 9 . 3.084 -3.892 5.991 1.00 0.00 . 1 1755 9 3 125 128 ATOM C CB SER * 9 . 5.701 -2.421 5.431 1.00 0.00 . 1 1756 9 3 126 129 ATOM O OG SER * 9 . 6.113 -1.743 6.611 1.00 0.00 . 1 1757 9 3 127 130 ATOM H H SER * 9 . 4.325 -1.411 7.254 1.00 0.00 . 1 1758 9 3 128 131 ATOM H HA SER * 9 . 4.201 -1.336 4.365 1.00 0.00 . 1 1759 9 3 129 132 ATOM H 1HB SER * 9 . 5.739 -3.467 5.578 1.00 0.00 . 1 1760 9 3 130 133 ATOM H 2HB SER * 9 . 6.316 -2.130 4.603 1.00 0.00 . 1 1761 9 3 131 134 ATOM H HG SER * 9 . 6.212 -0.812 6.400 1.00 0.00 . 1 1762 10 3 132 135 ATOM N N GLY * 10 . 3.073 -3.452 3.793 1.00 0.00 . 1 1763 10 3 133 136 ATOM C CA GLY * 10 . 2.105 -4.560 3.469 1.00 0.00 . 1 1764 10 3 134 137 ATOM C C GLY * 10 . 0.616 -4.464 3.172 1.00 0.00 . 1 1765 10 3 135 138 ATOM O O GLY * 10 . 0.012 -5.380 2.649 1.00 0.00 . 1 1766 10 3 136 139 ATOM H H GLY * 10 . 3.493 -2.933 3.070 1.00 0.00 . 1 1767 10 3 137 140 ATOM H 1HA GLY * 10 . 2.122 -4.062 2.517 1.00 0.00 . 1 1768 10 3 138 141 ATOM H 2HA GLY * 10 . 1.701 -4.232 4.399 1.00 0.00 . 1 1769 11 3 139 142 ATOM N N GLN * 11 . 0.062 -3.339 3.540 1.00 0.00 . 1 1770 11 3 140 143 ATOM C CA GLN * 11 . -1.392 -3.103 3.306 1.00 0.00 . 1 1771 11 3 141 144 ATOM C C GLN * 11 . -1.761 -3.369 1.851 1.00 0.00 . 1 1772 11 3 142 145 ATOM O O GLN * 11 . -0.969 -3.906 1.104 1.00 0.00 . 1 1773 11 3 143 146 ATOM C CB GLN * 11 . -1.698 -1.644 3.639 1.00 0.00 . 1 1774 11 3 144 147 ATOM C CG GLN * 11 . -2.731 -1.586 4.760 1.00 0.00 . 1 1775 11 3 145 148 ATOM C CD GLN * 11 . -2.082 -2.042 6.069 1.00 0.00 . 1 1776 11 3 146 149 ATOM O OE1 GLN * 11 . -1.393 -3.041 6.119 1.00 0.00 . 1 1777 11 3 147 150 ATOM N NE2 GLN * 11 . -2.276 -1.338 7.151 1.00 0.00 . 1 1778 11 3 148 151 ATOM H H GLN * 11 . 0.606 -2.647 3.984 1.00 0.00 . 1 1779 11 3 149 152 ATOM H HA GLN * 11 . -1.963 -3.758 3.943 1.00 0.00 . 1 1780 11 3 150 153 ATOM H 1HB GLN * 11 . -0.793 -1.153 3.954 1.00 0.00 . 1 1781 11 3 151 154 ATOM H 2HB GLN * 11 . -2.086 -1.148 2.764 1.00 0.00 . 1 1782 11 3 152 155 ATOM H 1HG GLN * 11 . -3.090 -0.574 4.873 1.00 0.00 . 1 1783 11 3 153 156 ATOM H 2HG GLN * 11 . -3.559 -2.233 4.525 1.00 0.00 . 1 1784 11 3 154 157 ATOM H 1HE2 GLN * 11 . -1.530 -1.160 7.761 1.00 0.00 . 1 1785 11 3 155 158 ATOM H 2HE2 GLN * 11 . -3.169 -0.987 7.353 1.00 0.00 . 1 1786 12 3 156 159 ATOM N N ASN * 12 . -2.962 -2.983 1.471 1.00 0.00 . 1 1787 12 3 157 160 ATOM C CA ASN * 12 . -3.378 -3.239 0.066 1.00 0.00 . 1 1788 12 3 158 161 ATOM C C ASN * 12 . -4.169 -2.099 -0.534 1.00 0.00 . 1 1789 12 3 159 162 ATOM O O ASN * 12 . -3.617 -1.273 -1.226 1.00 0.00 . 1 1790 12 3 160 163 ATOM C CB ASN * 12 . -4.206 -4.528 0.015 1.00 0.00 . 1 1791 12 3 161 164 ATOM C CG ASN * 12 . -4.345 -4.985 -1.438 1.00 0.00 . 1 1792 12 3 162 165 ATOM O OD1 ASN * 12 . -5.021 -4.363 -2.232 1.00 0.00 . 1 1793 12 3 163 166 ATOM N ND2 ASN * 12 . -3.723 -6.065 -1.825 1.00 0.00 . 1 1794 12 3 164 167 ATOM H H ASN * 12 . -3.568 -2.541 2.102 1.00 0.00 . 1 1795 12 3 165 168 ATOM H HA ASN * 12 . -2.516 -3.353 -0.521 1.00 0.00 . 1 1796 12 3 166 169 ATOM H 1HB ASN * 12 . -3.710 -5.302 0.583 1.00 0.00 . 1 1797 12 3 167 170 ATOM H 2HB ASN * 12 . -5.186 -4.355 0.430 1.00 0.00 . 1 1798 12 3 168 171 ATOM H 1HD2 ASN * 12 . -2.743 -6.088 -1.839 1.00 0.00 . 1 1799 12 3 169 172 ATOM H 2HD2 ASN * 12 . -4.235 -6.853 -2.101 1.00 0.00 . 1 1800 13 3 170 173 ATOM N N LEU * 13 . -5.419 -2.059 -0.283 1.00 0.00 . 1 1801 13 3 171 174 ATOM C CA LEU * 13 . -6.213 -1.017 -0.940 1.00 0.00 . 1 1802 13 3 172 175 ATOM C C LEU * 13 . -5.960 0.311 -0.282 1.00 0.00 . 1 1803 13 3 173 176 ATOM O O LEU * 13 . -6.869 1.048 -0.025 1.00 0.00 . 1 1804 13 3 174 177 ATOM C CB LEU * 13 . -7.701 -1.359 -0.841 1.00 0.00 . 1 1805 13 3 175 178 ATOM C CG LEU * 13 . -8.026 -2.497 -1.816 1.00 0.00 . 1 1806 13 3 176 179 ATOM C CD1 LEU * 13 . -9.485 -2.930 -1.625 1.00 0.00 . 1 1807 13 3 177 180 ATOM C CD2 LEU * 13 . -7.838 -2.020 -3.267 1.00 0.00 . 1 1808 13 3 178 181 ATOM H H LEU * 13 . -5.824 -2.697 0.308 1.00 0.00 . 1 1809 13 3 179 182 ATOM H HA LEU * 13 . -5.918 -0.964 -1.961 1.00 0.00 . 1 1810 13 3 180 183 ATOM H 1HB LEU * 13 . -7.929 -1.670 0.168 1.00 0.00 . 1 1811 13 3 181 184 ATOM H 2HB LEU * 13 . -8.295 -0.490 -1.084 1.00 0.00 . 1 1812 13 3 182 185 ATOM H HG LEU * 13 . -7.364 -3.332 -1.621 1.00 0.00 . 1 1813 13 3 183 186 ATOM H 1HD1 LEU * 13 . -9.734 -2.936 -0.575 1.00 0.00 . 1 1814 13 3 184 187 ATOM H 2HD1 LEU * 13 . -10.139 -2.240 -2.138 1.00 0.00 . 1 1815 13 3 185 188 ATOM H 3HD1 LEU * 13 . -9.626 -3.923 -2.030 1.00 0.00 . 1 1816 13 3 186 189 ATOM H 1HD2 LEU * 13 . -7.918 -0.945 -3.317 1.00 0.00 . 1 1817 13 3 187 190 ATOM H 2HD2 LEU * 13 . -6.863 -2.317 -3.626 1.00 0.00 . 1 1818 13 3 188 191 ATOM H 3HD2 LEU * 13 . -8.597 -2.459 -3.897 1.00 0.00 . 1 1819 14 3 189 192 ATOM N N CYS * 14 . -4.710 0.594 -0.040 1.00 0.00 . 1 1820 14 3 190 193 ATOM C CA CYS * 14 . -4.370 1.886 0.582 1.00 0.00 . 1 1821 14 3 191 194 ATOM C C CYS * 14 . -3.692 2.766 -0.434 1.00 0.00 . 1 1822 14 3 192 195 ATOM O O CYS * 14 . -3.831 2.567 -1.620 1.00 0.00 . 1 1823 14 3 193 196 ATOM C CB CYS * 14 . -3.386 1.651 1.703 1.00 0.00 . 1 1824 14 3 194 197 ATOM S SG CYS * 14 . -1.762 1.028 1.234 1.00 0.00 . 1 1825 14 3 195 198 ATOM H H CYS * 14 . -3.994 -0.042 -0.282 1.00 0.00 . 1 1826 14 3 196 199 ATOM H HA CYS * 14 . -5.271 2.377 0.955 1.00 0.00 . 1 1827 14 3 197 200 ATOM H 1HB CYS * 14 . -3.254 2.571 2.213 1.00 0.00 . 1 1828 14 3 198 201 ATOM H 2HB CYS * 14 . -3.801 0.976 2.391 1.00 0.00 . 1 1829 15 3 199 203 ATOM N N LEU * 15 . -2.960 3.719 0.063 1.00 0.00 . 1 1831 15 3 200 204 ATOM C CA LEU * 15 . -2.244 4.656 -0.842 1.00 0.00 . 1 1832 15 3 201 205 ATOM C C LEU * 15 . -0.764 4.656 -0.534 1.00 0.00 . 1 1833 15 3 202 206 ATOM O O LEU * 15 . -0.363 4.817 0.601 1.00 0.00 . 1 1834 15 3 203 207 ATOM C CB LEU * 15 . -2.802 6.046 -0.631 1.00 0.00 . 1 1835 15 3 204 208 ATOM C CG LEU * 15 . -4.282 6.024 -1.000 1.00 0.00 . 1 1836 15 3 205 209 ATOM C CD1 LEU * 15 . -5.040 6.988 -0.115 1.00 0.00 . 1 1837 15 3 206 210 ATOM C CD2 LEU * 15 . -4.435 6.407 -2.460 1.00 0.00 . 1 1838 15 3 207 211 ATOM H H LEU * 15 . -2.891 3.827 1.031 1.00 0.00 . 1 1839 15 3 208 212 ATOM H HA LEU * 15 . -2.391 4.359 -1.863 1.00 0.00 . 1 1840 15 3 209 213 ATOM H 1HB LEU * 15 . -2.684 6.335 0.402 1.00 0.00 . 1 1841 15 3 210 214 ATOM H 2HB LEU * 15 . -2.275 6.749 -1.260 1.00 0.00 . 1 1842 15 3 211 215 ATOM H HG LEU * 15 . -4.675 5.051 -0.858 1.00 0.00 . 1 1843 15 3 212 216 ATOM H 1HD1 LEU * 15 . -4.656 7.981 -0.249 1.00 0.00 . 1 1844 15 3 213 217 ATOM H 2HD1 LEU * 15 . -6.086 6.964 -0.373 1.00 0.00 . 1 1845 15 3 214 218 ATOM H 3HD1 LEU * 15 . -4.924 6.696 0.918 1.00 0.00 . 1 1846 15 3 215 219 ATOM H 1HD2 LEU * 15 . -3.886 5.702 -3.078 1.00 0.00 . 1 1847 15 3 216 220 ATOM H 2HD2 LEU * 15 . -5.474 6.383 -2.734 1.00 0.00 . 1 1848 15 3 217 221 ATOM H 3HD2 LEU * 15 . -4.046 7.392 -2.618 1.00 0.00 . 1 1849 16 3 218 222 ATOM N N CYS * 16 . 0.016 4.487 -1.560 1.00 0.00 . 1 1850 16 3 219 223 ATOM C CA CYS * 16 . 1.502 4.424 -1.354 1.00 0.00 . 1 1851 16 3 220 224 ATOM C C CYS * 16 . 2.222 5.516 -2.139 1.00 0.00 . 1 1852 16 3 221 225 ATOM O O CYS * 16 . 2.810 6.410 -1.563 1.00 0.00 . 1 1853 16 3 222 226 ATOM C CB CYS * 16 . 2.003 3.060 -1.818 1.00 0.00 . 1 1854 16 3 223 227 ATOM S SG CYS * 16 . 1.501 1.619 -0.841 1.00 0.00 . 1 1855 16 3 224 228 ATOM H H CYS * 16 . -0.378 4.404 -2.470 1.00 0.00 . 1 1856 16 3 225 229 ATOM H HA CYS * 16 . 1.724 4.545 -0.306 1.00 0.00 . 1 1857 16 3 226 230 ATOM H 1HB CYS * 16 . 1.664 2.907 -2.829 1.00 0.00 . 1 1858 16 3 227 231 ATOM H 2HB CYS * 16 . 3.082 3.085 -1.836 1.00 0.00 . 1 1859 17 3 228 233 ATOM N N GLU * 17 . 2.166 5.429 -3.434 1.00 0.00 . 1 1861 17 3 229 234 ATOM C CA GLU * 17 . 2.882 6.442 -4.253 1.00 0.00 . 1 1862 17 3 230 235 ATOM C C GLU * 17 . 2.074 7.741 -4.341 1.00 0.00 . 1 1863 17 3 231 236 ATOM O O GLU * 17 . 1.329 7.949 -5.277 1.00 0.00 . 1 1864 17 3 232 237 ATOM C CB GLU * 17 . 3.087 5.887 -5.668 1.00 0.00 . 1 1865 17 3 233 238 ATOM C CG GLU * 17 . 4.363 5.041 -5.711 1.00 0.00 . 1 1866 17 3 234 239 ATOM C CD GLU * 17 . 5.532 5.915 -6.170 1.00 0.00 . 1 1867 17 3 235 240 ATOM O OE1 GLU * 17 . 6.098 6.561 -5.303 1.00 0.00 . 1 1868 17 3 236 241 ATOM O OE2 GLU * 17 . 5.792 5.889 -7.361 1.00 0.00 . 1 1869 17 3 237 242 ATOM H H GLU * 17 . 1.663 4.706 -3.865 1.00 0.00 . 1 1870 17 3 238 243 ATOM H HA GLU * 17 . 3.843 6.647 -3.793 1.00 0.00 . 1 1871 17 3 239 244 ATOM H 1HB GLU * 17 . 2.237 5.275 -5.941 1.00 0.00 . 1 1872 17 3 240 245 ATOM H 2HB GLU * 17 . 3.170 6.705 -6.367 1.00 0.00 . 1 1873 17 3 241 246 ATOM H 1HG GLU * 17 . 4.575 4.644 -4.729 1.00 0.00 . 1 1874 17 3 242 247 ATOM H 2HG GLU * 17 . 4.235 4.225 -6.406 1.00 0.00 . 1 1875 18 3 243 249 ATOM N N GLY * 18 . 2.240 8.588 -3.362 1.00 0.00 . 1 1877 18 3 244 250 ATOM C CA GLY * 18 . 1.505 9.885 -3.380 1.00 0.00 . 1 1878 18 3 245 251 ATOM C C GLY * 18 . 0.017 9.672 -3.084 1.00 0.00 . 1 1879 18 3 246 252 ATOM O O GLY * 18 . -0.394 9.666 -1.940 1.00 0.00 . 1 1880 18 3 247 253 ATOM H H GLY * 18 . 2.846 8.373 -2.621 1.00 0.00 . 1 1881 18 3 248 254 ATOM H 1HA GLY * 18 . 1.927 10.543 -2.635 1.00 0.00 . 1 1882 18 3 249 255 ATOM H 2HA GLY * 18 . 1.613 10.339 -4.355 1.00 0.00 . 1 1883 19 3 250 256 ATOM N N SER * 19 . -0.758 9.509 -4.129 1.00 0.00 . 1 1884 19 3 251 257 ATOM C CA SER * 19 . -2.221 9.319 -3.950 1.00 0.00 . 1 1885 19 3 252 258 ATOM C C SER * 19 . -2.709 8.176 -4.793 1.00 0.00 . 1 1886 19 3 253 259 ATOM O O SER * 19 . -3.888 7.893 -4.883 1.00 0.00 . 1 1887 19 3 254 260 ATOM C CB SER * 19 . -2.898 10.584 -4.389 1.00 0.00 . 1 1888 19 3 255 261 ATOM O OG SER * 19 . -3.775 10.178 -5.427 1.00 0.00 . 1 1889 19 3 256 262 ATOM H H SER * 19 . -0.383 9.523 -5.016 1.00 0.00 . 1 1890 19 3 257 263 ATOM H HA SER * 19 . -2.416 9.116 -2.951 1.00 0.00 . 1 1891 19 3 258 264 ATOM H 1HB SER * 19 . -3.445 11.039 -3.578 1.00 0.00 . 1 1892 19 3 259 265 ATOM H 2HB SER * 19 . -2.161 11.250 -4.774 1.00 0.00 . 1 1893 19 3 260 266 ATOM H HG SER * 19 . -4.559 9.802 -5.022 1.00 0.00 . 1 1894 20 3 261 267 ATOM N N ASN * 20 . -1.790 7.569 -5.392 1.00 0.00 . 1 1895 20 3 262 268 ATOM C CA ASN * 20 . -2.108 6.387 -6.239 1.00 0.00 . 1 1896 20 3 263 269 ATOM C C ASN * 20 . -2.278 5.147 -5.356 1.00 0.00 . 1 1897 20 3 264 270 ATOM O O ASN * 20 . -1.445 4.865 -4.509 1.00 0.00 . 1 1898 20 3 265 271 ATOM C CB ASN * 20 . -0.963 6.159 -7.228 1.00 0.00 . 1 1899 20 3 266 272 ATOM C CG ASN * 20 . -0.735 7.434 -8.042 1.00 0.00 . 1 1900 20 3 267 273 ATOM O OD1 ASN * 20 . -1.329 7.633 -9.084 1.00 0.00 . 1 1901 20 3 268 274 ATOM N ND2 ASN * 20 . 0.113 8.322 -7.602 1.00 0.00 . 1 1902 20 3 269 275 ATOM H H ASN * 20 . -0.883 7.893 -5.294 1.00 0.00 . 1 1903 20 3 270 276 ATOM H HA ASN * 20 . -3.026 6.570 -6.778 1.00 0.00 . 1 1904 20 3 271 277 ATOM H 1HB ASN * 20 . -0.059 5.912 -6.692 1.00 0.00 . 1 1905 20 3 272 278 ATOM H 2HB ASN * 20 . -1.214 5.348 -7.897 1.00 0.00 . 1 1906 20 3 273 279 ATOM H 1HD2 ASN * 20 . 1.068 8.224 -7.797 1.00 0.00 . 1 1907 20 3 274 280 ATOM H 2HD2 ASN * 20 . -0.205 9.087 -7.079 1.00 0.00 . 1 1908 21 3 275 281 ATOM N N VAL * 21 . -3.354 4.436 -5.560 1.00 0.00 . 1 1909 21 3 276 282 ATOM C CA VAL * 21 . -3.590 3.232 -4.735 1.00 0.00 . 1 1910 21 3 277 283 ATOM C C VAL * 21 . -2.604 2.148 -5.087 1.00 0.00 . 1 1911 21 3 278 284 ATOM O O VAL * 21 . -2.154 2.051 -6.212 1.00 0.00 . 1 1912 21 3 279 285 ATOM C CB VAL * 21 . -5.023 2.727 -4.968 1.00 0.00 . 1 1913 21 3 280 286 ATOM C CG1 VAL * 21 . -5.084 1.189 -4.944 1.00 0.00 . 1 1914 21 3 281 287 ATOM C CG2 VAL * 21 . -5.916 3.247 -3.859 1.00 0.00 . 1 1915 21 3 282 288 ATOM H H VAL * 21 . -3.995 4.696 -6.240 1.00 0.00 . 1 1916 21 3 283 289 ATOM H HA VAL * 21 . -3.471 3.496 -3.722 1.00 0.00 . 1 1917 21 3 284 290 ATOM H HB VAL * 21 . -5.371 3.090 -5.906 1.00 0.00 . 1 1918 21 3 285 291 ATOM H 1HG1 VAL * 21 . -4.580 0.813 -4.065 1.00 0.00 . 1 1919 21 3 286 292 ATOM H 2HG1 VAL * 21 . -6.117 0.873 -4.913 1.00 0.00 . 1 1920 21 3 287 293 ATOM H 3HG1 VAL * 21 . -4.621 0.779 -5.828 1.00 0.00 . 1 1921 21 3 288 294 ATOM H 1HG2 VAL * 21 . -5.688 4.276 -3.663 1.00 0.00 . 1 1922 21 3 289 295 ATOM H 2HG2 VAL * 21 . -6.945 3.160 -4.156 1.00 0.00 . 1 1923 21 3 290 296 ATOM H 3HG2 VAL * 21 . -5.754 2.666 -2.961 1.00 0.00 . 1 1924 22 3 291 297 ATOM N N CYS * 22 . -2.277 1.352 -4.120 1.00 0.00 . 1 1925 22 3 292 298 ATOM C CA CYS * 22 . -1.347 0.218 -4.414 1.00 0.00 . 1 1926 22 3 293 299 ATOM C C CYS * 22 . -1.701 -0.991 -3.566 1.00 0.00 . 1 1927 22 3 294 300 ATOM O O CYS * 22 . -1.592 -0.949 -2.359 1.00 0.00 . 1 1928 22 3 295 301 ATOM C CB CYS * 22 . 0.078 0.657 -4.116 1.00 0.00 . 1 1929 22 3 296 302 ATOM S SG CYS * 22 . 0.932 1.596 -5.407 1.00 0.00 . 1 1930 22 3 297 303 ATOM H H CYS * 22 . -2.644 1.503 -3.187 1.00 0.00 . 1 1931 22 3 298 304 ATOM H HA CYS * 22 . -1.433 -0.048 -5.457 1.00 0.00 . 1 1932 22 3 299 305 ATOM H 1HB CYS * 22 . 0.061 1.261 -3.222 1.00 0.00 . 1 1933 22 3 300 306 ATOM H 2HB CYS * 22 . 0.664 -0.225 -3.907 1.00 0.00 . 1 1934 23 3 301 308 ATOM N N GLY * 23 . -2.101 -2.062 -4.209 1.00 0.00 . 1 1936 23 3 302 309 ATOM C CA GLY * 23 . -2.499 -3.247 -3.417 1.00 0.00 . 1 1937 23 3 303 310 ATOM C C GLY * 23 . -3.155 -4.322 -4.265 1.00 0.00 . 1 1938 23 3 304 311 ATOM O O GLY * 23 . -2.623 -5.388 -4.434 1.00 0.00 . 1 1939 23 3 305 312 ATOM H H GLY * 23 . -2.119 -2.083 -5.191 1.00 0.00 . 1 1940 23 3 306 313 ATOM H 1HA GLY * 23 . -1.635 -3.652 -2.926 1.00 0.00 . 1 1941 23 3 307 314 ATOM H 2HA GLY * 23 . -3.199 -2.939 -2.691 1.00 0.00 . 1 1942 24 3 308 315 ATOM N N GLN * 24 . -4.321 -4.030 -4.755 1.00 0.00 . 1 1943 24 3 309 316 ATOM C CA GLN * 24 . -5.038 -5.048 -5.543 1.00 0.00 . 1 1944 24 3 310 317 ATOM C C GLN * 24 . -4.194 -5.514 -6.721 1.00 0.00 . 1 1945 24 3 311 318 ATOM O O GLN * 24 . -3.947 -4.772 -7.651 1.00 0.00 . 1 1946 24 3 312 319 ATOM C CB GLN * 24 . -6.357 -4.448 -6.033 1.00 0.00 . 1 1947 24 3 313 320 ATOM C CG GLN * 24 . -7.077 -5.471 -6.908 1.00 0.00 . 1 1948 24 3 314 321 ATOM C CD GLN * 24 . -8.557 -5.094 -7.015 1.00 0.00 . 1 1949 24 3 315 322 ATOM O OE1 GLN * 24 . -9.373 -5.865 -7.483 1.00 0.00 . 1 1950 24 3 316 323 ATOM N NE2 GLN * 24 . -8.945 -3.923 -6.589 1.00 0.00 . 1 1951 24 3 317 324 ATOM H H GLN * 24 . -4.721 -3.160 -4.600 1.00 0.00 . 1 1952 24 3 318 325 ATOM H HA GLN * 24 . -5.232 -5.888 -4.910 1.00 0.00 . 1 1953 24 3 319 326 ATOM H 1HB GLN * 24 . -6.979 -4.196 -5.182 1.00 0.00 . 1 1954 24 3 320 327 ATOM H 2HB GLN * 24 . -6.161 -3.553 -6.602 1.00 0.00 . 1 1955 24 3 321 328 ATOM H 1HG GLN * 24 . -6.639 -5.479 -7.894 1.00 0.00 . 1 1956 24 3 322 329 ATOM H 2HG GLN * 24 . -6.989 -6.452 -6.469 1.00 0.00 . 1 1957 24 3 323 330 ATOM H 1HE2 GLN * 24 . -8.768 -3.123 -7.128 1.00 0.00 . 1 1958 24 3 324 331 ATOM H 2HE2 GLN * 24 . -9.418 -3.842 -5.734 1.00 0.00 . 1 1959 25 3 325 332 ATOM N N GLY * 25 . -3.768 -6.746 -6.647 1.00 0.00 . 1 1960 25 3 326 333 ATOM C CA GLY * 25 . -2.918 -7.301 -7.729 1.00 0.00 . 1 1961 25 3 327 334 ATOM C C GLY * 25 . -1.449 -7.256 -7.313 1.00 0.00 . 1 1962 25 3 328 335 ATOM O O GLY * 25 . -0.609 -7.894 -7.916 1.00 0.00 . 1 1963 25 3 329 336 ATOM H H GLY * 25 . -4.012 -7.303 -5.878 1.00 0.00 . 1 1964 25 3 330 337 ATOM H 1HA GLY * 25 . -3.205 -8.325 -7.920 1.00 0.00 . 1 1965 25 3 331 338 ATOM H 2HA GLY * 25 . -3.054 -6.718 -8.629 1.00 0.00 . 1 1966 26 3 332 339 ATOM N N ASN * 26 . -1.169 -6.502 -6.284 1.00 0.00 . 1 1967 26 3 333 340 ATOM C CA ASN * 26 . 0.246 -6.404 -5.814 1.00 0.00 . 1 1968 26 3 334 341 ATOM C C ASN * 26 . 0.318 -6.167 -4.301 1.00 0.00 . 1 1969 26 3 335 342 ATOM O O ASN * 26 . -0.661 -6.316 -3.600 1.00 0.00 . 1 1970 26 3 336 343 ATOM C CB ASN * 26 . 0.905 -5.236 -6.528 1.00 0.00 . 1 1971 26 3 337 344 ATOM C CG ASN * 26 . 0.992 -5.526 -8.032 1.00 0.00 . 1 1972 26 3 338 345 ATOM O OD1 ASN * 26 . 2.030 -5.873 -8.556 1.00 0.00 . 1 1973 26 3 339 346 ATOM N ND2 ASN * 26 . -0.080 -5.384 -8.762 1.00 0.00 . 1 1974 26 3 340 347 ATOM H H ASN * 26 . -1.881 -5.999 -5.833 1.00 0.00 . 1 1975 26 3 341 348 ATOM H HA ASN * 26 . 0.752 -7.300 -6.057 1.00 0.00 . 1 1976 26 3 342 349 ATOM H 1HB ASN * 26 . 0.332 -4.399 -6.387 1.00 0.00 . 1 1977 26 3 343 350 ATOM H 2HB ASN * 26 . 1.881 -5.048 -6.126 1.00 0.00 . 1 1978 26 3 344 351 ATOM H 1HD2 ASN * 26 . -0.139 -5.818 -9.638 1.00 0.00 . 1 1979 26 3 345 352 ATOM H 2HD2 ASN * 26 . -0.830 -4.843 -8.431 1.00 0.00 . 1 1980 27 3 346 353 ATOM N N LYS * 27 . 1.492 -5.819 -3.830 1.00 0.00 . 1 1981 27 3 347 354 ATOM C CA LYS * 27 . 1.650 -5.527 -2.377 1.00 0.00 . 1 1982 27 3 348 355 ATOM C C LYS * 27 . 2.462 -4.248 -2.217 1.00 0.00 . 1 1983 27 3 349 356 ATOM O O LYS * 27 . 3.068 -3.787 -3.162 1.00 0.00 . 1 1984 27 3 350 357 ATOM C CB LYS * 27 . 2.394 -6.698 -1.717 1.00 0.00 . 1 1985 27 3 351 358 ATOM C CG LYS * 27 . 2.911 -6.283 -0.333 1.00 0.00 . 1 1986 27 3 352 359 ATOM C CD LYS * 27 . 3.345 -7.537 0.432 1.00 0.00 . 1 1987 27 3 353 360 ATOM C CE LYS * 27 . 3.767 -7.143 1.850 1.00 0.00 . 1 1988 27 3 354 361 ATOM N NZ LYS * 27 . 2.805 -7.691 2.848 1.00 0.00 . 1 1989 27 3 355 362 ATOM H H LYS * 27 . 2.271 -5.762 -4.429 1.00 0.00 . 1 1990 27 3 356 363 ATOM H HA LYS * 27 . 0.680 -5.398 -1.920 1.00 0.00 . 1 1991 27 3 357 364 ATOM H 1HB LYS * 27 . 1.724 -7.535 -1.611 1.00 0.00 . 1 1992 27 3 358 365 ATOM H 2HB LYS * 27 . 3.228 -6.989 -2.338 1.00 0.00 . 1 1993 27 3 359 366 ATOM H 1HG LYS * 27 . 3.756 -5.617 -0.441 1.00 0.00 . 1 1994 27 3 360 367 ATOM H 2HG LYS * 27 . 2.129 -5.778 0.213 1.00 0.00 . 1 1995 27 3 361 368 ATOM H 1HD LYS * 27 . 2.523 -8.236 0.480 1.00 0.00 . 1 1996 27 3 362 369 ATOM H 2HD LYS * 27 . 4.178 -8.003 -0.077 1.00 0.00 . 1 1997 27 3 363 370 ATOM H 1HE LYS * 27 . 4.753 -7.536 2.057 1.00 0.00 . 1 1998 27 3 364 371 ATOM H 2HE LYS * 27 . 3.791 -6.067 1.935 1.00 0.00 . 1 1999 27 3 365 372 ATOM H 1HZ LYS * 27 . 2.305 -8.506 2.437 1.00 0.00 . 1 2000 27 3 366 373 ATOM H 2HZ LYS * 27 . 3.320 -7.995 3.698 1.00 0.00 . 1 2001 27 3 367 374 ATOM H 3HZ LYS * 27 . 2.115 -6.956 3.102 1.00 0.00 . 1 2002 28 3 368 375 ATOM N N CYS * 28 . 2.443 -3.687 -1.040 1.00 0.00 . 1 2003 28 3 369 376 ATOM C CA CYS * 28 . 3.255 -2.461 -0.815 1.00 0.00 . 1 2004 28 3 370 377 ATOM C C CYS * 28 . 4.131 -2.622 0.378 1.00 0.00 . 1 2005 28 3 371 378 ATOM O O CYS * 28 . 3.924 -3.459 1.222 1.00 0.00 . 1 2006 28 3 372 379 ATOM C CB CYS * 28 . 2.370 -1.269 -0.560 1.00 0.00 . 1 2007 28 3 373 380 ATOM S SG CYS * 28 . 2.311 0.041 -1.810 1.00 0.00 . 1 2008 28 3 374 381 ATOM H H CYS * 28 . 1.903 -4.065 -0.316 1.00 0.00 . 1 2009 28 3 375 382 ATOM H HA CYS * 28 . 3.864 -2.271 -1.669 1.00 0.00 . 1 2010 28 3 376 383 ATOM H 1HB CYS * 28 . 1.411 -1.623 -0.431 1.00 0.00 . 1 2011 28 3 377 384 ATOM H 2HB CYS * 28 . 2.679 -0.817 0.370 1.00 0.00 . 1 2012 29 3 378 386 ATOM N N ILE * 29 . 5.095 -1.818 0.393 1.00 0.00 . 1 2014 29 3 379 387 ATOM C CA ILE * 29 . 6.044 -1.802 1.540 1.00 0.00 . 1 2015 29 3 380 388 ATOM C C ILE * 29 . 6.390 -0.356 1.901 1.00 0.00 . 1 2016 29 3 381 389 ATOM O O ILE * 29 . 6.807 0.408 1.051 1.00 0.00 . 1 2017 29 3 382 390 ATOM C CB ILE * 29 . 7.328 -2.524 1.146 1.00 0.00 . 1 2018 29 3 383 391 ATOM C CG1 ILE * 29 . 7.038 -3.859 0.399 1.00 0.00 . 1 2019 29 3 384 392 ATOM C CG2 ILE * 29 . 8.164 -2.803 2.406 1.00 0.00 . 1 2020 29 3 385 393 ATOM C CD1 ILE * 29 . 6.527 -4.938 1.368 1.00 0.00 . 1 2021 29 3 386 394 ATOM H H ILE * 29 . 5.215 -1.219 -0.375 1.00 0.00 . 1 2022 29 3 387 395 ATOM H HA ILE * 29 . 5.609 -2.274 2.382 1.00 0.00 . 1 2023 29 3 388 396 ATOM H HB ILE * 29 . 7.870 -1.883 0.500 1.00 0.00 . 1 2024 29 3 389 397 ATOM H 1HG1 ILE * 29 . 6.313 -3.698 -0.372 1.00 0.00 . 1 2025 29 3 390 398 ATOM H 2HG1 ILE * 29 . 7.951 -4.208 -0.062 1.00 0.00 . 1 2026 29 3 391 399 ATOM H 1HG2 ILE * 29 . 7.574 -3.344 3.126 1.00 0.00 . 1 2027 29 3 392 400 ATOM H 2HG2 ILE * 29 . 9.030 -3.393 2.145 1.00 0.00 . 1 2028 29 3 393 401 ATOM H 3HG2 ILE * 29 . 8.486 -1.868 2.844 1.00 0.00 . 1 2029 29 3 394 402 ATOM H 1HD1 ILE * 29 . 5.825 -4.517 2.060 1.00 0.00 . 1 2030 29 3 395 403 ATOM H 2HD1 ILE * 29 . 6.039 -5.724 0.808 1.00 0.00 . 1 2031 29 3 396 404 ATOM H 3HD1 ILE * 29 . 7.358 -5.359 1.914 1.00 0.00 . 1 2032 30 3 397 405 ATOM N N LEU * 30 . 6.220 0.003 3.152 1.00 0.00 . 1 2033 30 3 398 406 ATOM C CA LEU * 30 . 6.571 1.403 3.541 1.00 0.00 . 1 2034 30 3 399 407 ATOM C C LEU * 30 . 8.072 1.545 3.697 1.00 0.00 . 1 2035 30 3 400 408 ATOM O O LEU * 30 . 8.694 0.822 4.452 1.00 0.00 . 1 2036 30 3 401 409 ATOM C CB LEU * 30 . 5.923 1.789 4.887 1.00 0.00 . 1 2037 30 3 402 410 ATOM C CG LEU * 30 . 4.399 1.989 4.760 1.00 0.00 . 1 2038 30 3 403 411 ATOM C CD1 LEU * 30 . 3.893 2.625 6.053 1.00 0.00 . 1 2039 30 3 404 412 ATOM C CD2 LEU * 30 . 4.039 2.925 3.596 1.00 0.00 . 1 2040 30 3 405 413 ATOM H H LEU * 30 . 5.854 -0.625 3.809 1.00 0.00 . 1 2041 30 3 406 414 ATOM H HA LEU * 30 . 6.253 2.058 2.782 1.00 0.00 . 1 2042 30 3 407 415 ATOM H 1HB LEU * 30 . 6.118 1.009 5.608 1.00 0.00 . 1 2043 30 3 408 416 ATOM H 2HB LEU * 30 . 6.369 2.705 5.244 1.00 0.00 . 1 2044 30 3 409 417 ATOM H HG LEU * 30 . 3.929 1.040 4.618 1.00 0.00 . 1 2045 30 3 410 418 ATOM H 1HD1 LEU * 30 . 4.531 2.340 6.874 1.00 0.00 . 1 2046 30 3 411 419 ATOM H 2HD1 LEU * 30 . 3.902 3.701 5.957 1.00 0.00 . 1 2047 30 3 412 420 ATOM H 3HD1 LEU * 30 . 2.887 2.299 6.251 1.00 0.00 . 1 2048 30 3 413 421 ATOM H 1HD2 LEU * 30 . 4.791 3.694 3.497 1.00 0.00 . 1 2049 30 3 414 422 ATOM H 2HD2 LEU * 30 . 3.977 2.362 2.676 1.00 0.00 . 1 2050 30 3 415 423 ATOM H 3HD2 LEU * 30 . 3.083 3.390 3.788 1.00 0.00 . 1 2051 31 3 416 424 ATOM N N GLY * 31 . 8.629 2.478 2.980 1.00 0.00 . 1 2052 31 3 417 425 ATOM C CA GLY * 31 . 10.084 2.695 3.094 1.00 0.00 . 1 2053 31 3 418 426 ATOM C C GLY * 31 . 10.835 1.660 2.275 1.00 0.00 . 1 2054 31 3 419 427 ATOM O O GLY * 31 . 11.003 0.535 2.702 1.00 0.00 . 1 2055 31 3 420 428 ATOM H H GLY * 31 . 8.093 3.025 2.361 1.00 0.00 . 1 2056 31 3 421 429 ATOM H 1HA GLY * 31 . 10.321 3.671 2.736 1.00 0.00 . 1 2057 31 3 422 430 ATOM H 2HA GLY * 31 . 10.378 2.614 4.129 1.00 0.00 . 1 2058 32 3 423 431 ATOM N N SER * 32 . 11.277 2.047 1.109 1.00 0.00 . 1 2059 32 3 424 432 ATOM C CA SER * 32 . 12.020 1.088 0.292 1.00 0.00 . 1 2060 32 3 425 433 ATOM C C SER * 32 . 13.434 1.036 0.774 1.00 0.00 . 1 2061 32 3 426 434 ATOM O O SER * 32 . 13.684 0.909 1.943 1.00 0.00 . 1 2062 32 3 427 435 ATOM C CB SER * 32 . 11.972 1.505 -1.179 1.00 0.00 . 1 2063 32 3 428 436 ATOM O OG SER * 32 . 12.620 2.756 -1.214 1.00 0.00 . 1 2064 32 3 429 437 ATOM H H SER * 32 . 11.148 2.965 0.794 1.00 0.00 . 1 2065 32 3 430 438 ATOM H HA SER * 32 . 11.600 0.128 0.392 1.00 0.00 . 1 2066 32 3 431 439 ATOM H 1HB SER * 32 . 12.503 0.793 -1.796 1.00 0.00 . 1 2067 32 3 432 440 ATOM H 2HB SER * 32 . 10.952 1.605 -1.512 1.00 0.00 . 1 2068 32 3 433 441 ATOM H HG SER * 32 . 12.007 3.413 -0.880 1.00 0.00 . 1 2069 33 3 434 442 ATOM N N ASP * 33 . 14.295 1.287 -0.105 1.00 0.00 . 1 2070 33 3 435 443 ATOM C CA ASP * 33 . 15.752 1.111 0.188 1.00 0.00 . 1 2071 33 3 436 444 ATOM C C ASP * 33 . 16.220 2.223 1.090 1.00 0.00 . 1 2072 33 3 437 445 ATOM O O ASP * 33 . 17.064 3.025 0.742 1.00 0.00 . 1 2073 33 3 438 446 ATOM C CB ASP * 33 . 16.536 1.154 -1.127 1.00 0.00 . 1 2074 33 3 439 447 ATOM C CG ASP * 33 . 16.527 -0.237 -1.765 1.00 0.00 . 1 2075 33 3 440 448 ATOM O OD1 ASP * 33 . 15.452 -0.812 -1.799 1.00 0.00 . 1 2076 33 3 441 449 ATOM O OD2 ASP * 33 . 17.597 -0.646 -2.187 1.00 0.00 . 1 2077 33 3 442 450 ATOM H H ASP * 33 . 13.995 1.631 -0.935 1.00 0.00 . 1 2078 33 3 443 451 ATOM H HA ASP * 33 . 15.906 0.160 0.679 1.00 0.00 . 1 2079 33 3 444 452 ATOM H 1HB ASP * 33 . 16.079 1.860 -1.803 1.00 0.00 . 1 2080 33 3 445 453 ATOM H 2HB ASP * 33 . 17.557 1.450 -0.935 1.00 0.00 . 1 2081 34 3 446 455 ATOM N N GLY * 34 . 15.662 2.216 2.251 1.00 0.00 . 1 2083 34 3 447 456 ATOM C CA GLY * 34 . 15.970 3.261 3.227 1.00 0.00 . 1 2084 34 3 448 457 ATOM C C GLY * 34 . 15.283 4.535 2.797 1.00 0.00 . 1 2085 34 3 449 458 ATOM O O GLY * 34 . 15.765 5.616 3.078 1.00 0.00 . 1 2086 34 3 450 459 ATOM H H GLY * 34 . 15.032 1.519 2.469 1.00 0.00 . 1 2087 34 3 451 460 ATOM H 1HA GLY * 34 . 15.612 2.966 4.201 1.00 0.00 . 1 2088 34 3 452 461 ATOM H 2HA GLY * 34 . 17.039 3.419 3.264 1.00 0.00 . 1 2089 35 3 453 462 ATOM N N GLU * 35 . 14.153 4.392 2.110 1.00 0.00 . 1 2090 35 3 454 463 ATOM C CA GLU * 35 . 13.471 5.591 1.617 1.00 0.00 . 1 2091 35 3 455 464 ATOM C C GLU * 35 . 12.015 5.635 2.020 1.00 0.00 . 1 2092 35 3 456 465 ATOM O O GLU * 35 . 11.654 5.441 3.162 1.00 0.00 . 1 2093 35 3 457 466 ATOM C CB GLU * 35 . 13.563 5.613 0.095 1.00 0.00 . 1 2094 35 3 458 467 ATOM C CG GLU * 35 . 15.012 5.397 -0.335 1.00 0.00 . 1 2095 35 3 459 468 ATOM C CD GLU * 35 . 15.875 6.526 0.231 1.00 0.00 . 1 2096 35 3 460 469 ATOM O OE1 GLU * 35 . 15.335 7.615 0.341 1.00 0.00 . 1 2097 35 3 461 470 ATOM O OE2 GLU * 35 . 17.023 6.237 0.522 1.00 0.00 . 1 2098 35 3 462 471 ATOM H H GLU * 35 . 13.776 3.513 1.921 1.00 0.00 . 1 2099 35 3 463 472 ATOM H HA GLU * 35 . 13.943 6.442 1.997 1.00 0.00 . 1 2100 35 3 464 473 ATOM H 1HB GLU * 35 . 12.939 4.835 -0.309 1.00 0.00 . 1 2101 35 3 465 474 ATOM H 2HB GLU * 35 . 13.222 6.569 -0.274 1.00 0.00 . 1 2102 35 3 466 475 ATOM H 1HG GLU * 35 . 15.366 4.453 0.038 1.00 0.00 . 1 2103 35 3 467 476 ATOM H 2HG GLU * 35 . 15.078 5.403 -1.412 1.00 0.00 . 1 2104 36 3 468 478 ATOM N N LYS * 36 . 11.247 5.958 1.054 1.00 0.00 . 1 2106 36 3 469 479 ATOM C CA LYS * 36 . 9.785 6.152 1.240 1.00 0.00 . 1 2107 36 3 470 480 ATOM C C LYS * 36 . 8.954 4.920 0.839 1.00 0.00 . 1 2108 36 3 471 481 ATOM O O LYS * 36 . 9.466 3.843 0.616 1.00 0.00 . 1 2109 36 3 472 482 ATOM C CB LYS * 36 . 9.353 7.355 0.396 1.00 0.00 . 1 2110 36 3 473 483 ATOM C CG LYS * 36 . 9.936 8.627 1.015 1.00 0.00 . 1 2111 36 3 474 484 ATOM C CD LYS * 36 . 9.936 9.747 -0.029 1.00 0.00 . 1 2112 36 3 475 485 ATOM C CE LYS * 36 . 11.347 9.894 -0.602 1.00 0.00 . 1 2113 36 3 476 486 ATOM N NZ LYS * 36 . 12.316 10.226 0.480 1.00 0.00 . 1 2114 36 3 477 487 ATOM H H LYS * 36 . 11.628 6.025 0.192 1.00 0.00 . 1 2115 36 3 478 488 ATOM H HA LYS * 36 . 9.608 6.367 2.268 1.00 0.00 . 1 2116 36 3 479 489 ATOM H 1HB LYS * 36 . 9.720 7.239 -0.613 1.00 0.00 . 1 2117 36 3 480 490 ATOM H 2HB LYS * 36 . 8.277 7.424 0.376 1.00 0.00 . 1 2118 36 3 481 491 ATOM H 1HG LYS * 36 . 9.339 8.924 1.864 1.00 0.00 . 1 2119 36 3 482 492 ATOM H 2HG LYS * 36 . 10.948 8.439 1.344 1.00 0.00 . 1 2120 36 3 483 493 ATOM H 1HD LYS * 36 . 9.245 9.508 -0.823 1.00 0.00 . 1 2121 36 3 484 494 ATOM H 2HD LYS * 36 . 9.635 10.675 0.434 1.00 0.00 . 1 2122 36 3 485 495 ATOM H 1HE LYS * 36 . 11.645 8.969 -1.071 1.00 0.00 . 1 2123 36 3 486 496 ATOM H 2HE LYS * 36 . 11.358 10.684 -1.340 1.00 0.00 . 1 2124 36 3 487 497 ATOM H 1HZ LYS * 36 . 11.889 10.919 1.127 1.00 0.00 . 1 2125 36 3 488 498 ATOM H 2HZ LYS * 36 . 12.558 9.363 1.005 1.00 0.00 . 1 2126 36 3 489 499 ATOM H 3HZ LYS * 36 . 13.178 10.631 0.062 1.00 0.00 . 1 2127 37 3 490 500 ATOM N N ASN * 37 . 7.665 5.142 0.741 1.00 0.00 . 1 2128 37 3 491 501 ATOM C CA ASN * 37 . 6.738 4.060 0.322 1.00 0.00 . 1 2129 37 3 492 502 ATOM C C ASN * 37 . 7.082 3.530 -1.060 1.00 0.00 . 1 2130 37 3 493 503 ATOM O O ASN * 37 . 7.711 4.201 -1.854 1.00 0.00 . 1 2131 37 3 494 504 ATOM C CB ASN * 37 . 5.314 4.635 0.258 1.00 0.00 . 1 2132 37 3 495 505 ATOM C CG ASN * 37 . 5.202 5.840 1.193 1.00 0.00 . 1 2133 37 3 496 506 ATOM O OD1 ASN * 37 . 5.865 5.918 2.209 1.00 0.00 . 1 2134 37 3 497 507 ATOM N ND2 ASN * 37 . 4.370 6.800 0.889 1.00 0.00 . 1 2135 37 3 498 508 ATOM H H ASN * 37 . 7.309 6.021 0.962 1.00 0.00 . 1 2136 37 3 499 509 ATOM H HA ASN * 37 . 6.778 3.261 1.027 1.00 0.00 . 1 2137 37 3 500 510 ATOM H 1HB ASN * 37 . 5.098 4.955 -0.757 1.00 0.00 . 1 2138 37 3 501 511 ATOM H 2HB ASN * 37 . 4.600 3.885 0.550 1.00 0.00 . 1 2139 37 3 502 512 ATOM H 1HD2 ASN * 37 . 4.633 7.736 1.015 1.00 0.00 . 1 2140 37 3 503 513 ATOM H 2HD2 ASN * 37 . 3.483 6.586 0.531 1.00 0.00 . 1 2141 38 3 504 514 ATOM N N GLN * 38 . 6.658 2.326 -1.316 1.00 0.00 . 1 2142 38 3 505 515 ATOM C CA GLN * 38 . 6.852 1.753 -2.657 1.00 0.00 . 1 2143 38 3 506 516 ATOM C C GLN * 38 . 5.865 0.618 -2.865 1.00 0.00 . 1 2144 38 3 507 517 ATOM O O GLN * 38 . 5.439 -0.015 -1.919 1.00 0.00 . 1 2145 38 3 508 518 ATOM C CB GLN * 38 . 8.274 1.232 -2.821 1.00 0.00 . 1 2146 38 3 509 519 ATOM C CG GLN * 38 . 8.427 0.660 -4.238 1.00 0.00 . 1 2147 38 3 510 520 ATOM C CD GLN * 38 . 9.846 0.936 -4.742 1.00 0.00 . 1 2148 38 3 511 521 ATOM O OE1 GLN * 38 . 10.052 1.723 -5.645 1.00 0.00 . 1 2149 38 3 512 522 ATOM N NE2 GLN * 38 . 10.850 0.316 -4.185 1.00 0.00 . 1 2150 38 3 513 523 ATOM H H GLN * 38 . 6.211 1.803 -0.626 1.00 0.00 . 1 2151 38 3 514 524 ATOM H HA GLN * 38 . 6.660 2.517 -3.377 1.00 0.00 . 1 2152 38 3 515 525 ATOM H 1HB GLN * 38 . 8.974 2.040 -2.677 1.00 0.00 . 1 2153 38 3 516 526 ATOM H 2HB GLN * 38 . 8.467 0.459 -2.091 1.00 0.00 . 1 2154 38 3 517 527 ATOM H 1HG GLN * 38 . 8.248 -0.406 -4.225 1.00 0.00 . 1 2155 38 3 518 528 ATOM H 2HG GLN * 38 . 7.714 1.129 -4.904 1.00 0.00 . 1 2156 38 3 519 529 ATOM H 1HE2 GLN * 38 . 11.154 -0.545 -4.544 1.00 0.00 . 1 2157 38 3 520 530 ATOM H 2HE2 GLN * 38 . 11.302 0.711 -3.411 1.00 0.00 . 1 2158 39 3 521 531 ATOM N N CYS * 39 . 5.527 0.384 -4.096 1.00 0.00 . 1 2159 39 3 522 532 ATOM C CA CYS * 39 . 4.520 -0.663 -4.396 1.00 0.00 . 1 2160 39 3 523 533 ATOM C C CYS * 39 . 5.137 -1.845 -5.121 1.00 0.00 . 1 2161 39 3 524 534 ATOM O O CYS * 39 . 5.561 -1.717 -6.252 1.00 0.00 . 1 2162 39 3 525 535 ATOM C CB CYS * 39 . 3.473 -0.043 -5.289 1.00 0.00 . 1 2163 39 3 526 536 ATOM S SG CYS * 39 . 2.869 1.598 -4.840 1.00 0.00 . 1 2164 39 3 527 537 ATOM H H CYS * 39 . 5.934 0.896 -4.825 1.00 0.00 . 1 2165 39 3 528 538 ATOM H HA CYS * 39 . 4.070 -0.998 -3.497 1.00 0.00 . 1 2166 39 3 529 539 ATOM H 1HB CYS * 39 . 3.895 0.024 -6.272 1.00 0.00 . 1 2167 39 3 530 540 ATOM H 2HB CYS * 39 . 2.624 -0.710 -5.335 1.00 0.00 . 1 2168 40 3 531 542 ATOM N N VAL * 40 . 5.181 -2.977 -4.453 1.00 0.00 . 1 2170 40 3 532 543 ATOM C CA VAL * 40 . 5.736 -4.199 -5.135 1.00 0.00 . 1 2171 40 3 533 544 ATOM C C VAL * 40 . 4.757 -5.356 -5.148 1.00 0.00 . 1 2172 40 3 534 545 ATOM O O VAL * 40 . 4.059 -5.626 -4.196 1.00 0.00 . 1 2173 40 3 535 546 ATOM C CB VAL * 40 . 6.989 -4.639 -4.432 1.00 0.00 . 1 2174 40 3 536 547 ATOM C CG1 VAL * 40 . 6.768 -4.517 -2.930 1.00 0.00 . 1 2175 40 3 537 548 ATOM C CG2 VAL * 40 . 7.312 -6.095 -4.785 1.00 0.00 . 1 2176 40 3 538 549 ATOM H H VAL * 40 . 4.894 -3.009 -3.495 1.00 0.00 . 1 2177 40 3 539 550 ATOM H HA VAL * 40 . 5.980 -3.953 -6.156 1.00 0.00 . 1 2178 40 3 540 551 ATOM H HB VAL * 40 . 7.789 -4.020 -4.747 1.00 0.00 . 1 2179 40 3 541 552 ATOM H 1HG1 VAL * 40 . 5.848 -5.021 -2.659 1.00 0.00 . 1 2180 40 3 542 553 ATOM H 2HG1 VAL * 40 . 7.590 -4.971 -2.402 1.00 0.00 . 1 2181 40 3 543 554 ATOM H 3HG1 VAL * 40 . 6.697 -3.478 -2.657 1.00 0.00 . 1 2182 40 3 544 555 ATOM H 1HG2 VAL * 40 . 7.105 -6.273 -5.827 1.00 0.00 . 1 2183 40 3 545 556 ATOM H 2HG2 VAL * 40 . 8.357 -6.291 -4.595 1.00 0.00 . 1 2184 40 3 546 557 ATOM H 3HG2 VAL * 40 . 6.714 -6.760 -4.181 1.00 0.00 . 1 2185 41 3 547 558 ATOM N N THR * 41 . 4.766 -6.018 -6.247 1.00 0.00 . 1 2186 41 3 548 559 ATOM C CA THR * 41 . 3.889 -7.208 -6.433 1.00 0.00 . 1 2187 41 3 549 560 ATOM C C THR * 41 . 3.855 -8.074 -5.173 1.00 0.00 . 1 2188 41 3 550 561 ATOM O O THR * 41 . 4.751 -8.029 -4.355 1.00 0.00 . 1 2189 41 3 551 562 ATOM C CB THR * 41 . 4.426 -8.040 -7.600 1.00 0.00 . 1 2190 41 3 552 563 ATOM O OG1 THR * 41 . 3.384 -8.956 -7.907 1.00 0.00 . 1 2191 41 3 553 564 ATOM C CG2 THR * 41 . 5.605 -8.913 -7.169 1.00 0.00 . 1 2192 41 3 554 565 ATOM H H THR * 41 . 5.355 -5.725 -6.960 1.00 0.00 . 1 2193 41 3 555 566 ATOM H HA THR * 41 . 2.900 -6.882 -6.661 1.00 0.00 . 1 2194 41 3 556 567 ATOM H HB THR * 41 . 4.667 -7.427 -8.456 1.00 0.00 . 1 2195 41 3 557 568 ATOM H HG1 THR * 41 . 3.462 -9.705 -7.312 1.00 0.00 . 1 2196 41 3 558 569 ATOM H 1HG2 THR * 41 . 6.278 -8.338 -6.554 1.00 0.00 . 1 2197 41 3 559 570 ATOM H 2HG2 THR * 41 . 5.244 -9.761 -6.606 1.00 0.00 . 1 2198 41 3 560 571 ATOM H 3HG2 THR * 41 . 6.137 -9.264 -8.041 1.00 0.00 . 1 2199 42 3 561 572 ATOM N N GLY * 42 . 2.813 -8.849 -5.049 1.00 0.00 . 1 2200 42 3 562 573 ATOM C CA GLY * 42 . 2.692 -9.739 -3.860 1.00 0.00 . 1 2201 42 3 563 574 ATOM C C GLY * 42 . 1.449 -10.254 -3.133 1.00 0.00 . 1 2202 42 3 564 575 ATOM O O GLY * 42 . 0.616 -10.918 -3.717 1.00 0.00 . 1 2203 42 3 565 576 ATOM H H GLY * 42 . 2.112 -8.839 -5.730 1.00 0.00 . 1 2204 42 3 566 577 ATOM H 1HA GLY * 42 . 2.276 -10.380 -4.624 1.00 0.00 . 1 2205 42 3 567 578 ATOM H 2HA GLY * 42 . 2.301 -8.819 -3.462 1.00 0.00 . 1 2206 43 3 568 579 ATOM N N GLU * 43 . 1.348 -9.935 -1.872 1.00 0.00 . 1 2207 43 3 569 580 ATOM C CA GLU * 43 . 0.156 -10.383 -1.098 1.00 0.00 . 1 2208 43 3 570 581 ATOM C C GLU * 43 . -0.092 -9.434 0.075 1.00 0.00 . 1 2209 43 3 571 582 ATOM O O GLU * 43 . 0.610 -9.475 1.067 1.00 0.00 . 1 2210 43 3 572 583 ATOM C CB GLU * 43 . 0.406 -11.794 -0.562 1.00 0.00 . 1 2211 43 3 573 584 ATOM C CG GLU * 43 . -0.919 -12.565 -0.515 1.00 0.00 . 1 2212 43 3 574 585 ATOM C CD GLU * 43 . -1.163 -13.233 -1.870 1.00 0.00 . 1 2213 43 3 575 586 ATOM O OE1 GLU * 43 . -0.561 -12.762 -2.821 1.00 0.00 . 1 2214 43 3 576 587 ATOM O OE2 GLU * 43 . -1.936 -14.177 -1.877 1.00 0.00 . 1 2215 43 3 577 588 ATOM H H GLU * 43 . 2.052 -9.411 -1.437 1.00 0.00 . 1 2216 43 3 578 589 ATOM H HA GLU * 43 . -0.709 -10.382 -1.745 1.00 0.00 . 1 2217 43 3 579 590 ATOM H 1HB GLU * 43 . 1.101 -12.308 -1.206 1.00 0.00 . 1 2218 43 3 580 591 ATOM H 2HB GLU * 43 . 0.824 -11.735 0.433 1.00 0.00 . 1 2219 43 3 581 592 ATOM H 1HG GLU * 43 . -0.871 -13.325 0.252 1.00 0.00 . 1 2220 43 3 582 593 ATOM H 2HG GLU * 43 . -1.732 -11.891 -0.296 1.00 0.00 . 1 2221 44 3 583 595 ATOM N N GLY * 44 . -1.090 -8.598 -0.067 1.00 0.00 . 1 2223 44 3 584 596 ATOM C CA GLY * 44 . -1.403 -7.621 1.020 1.00 0.00 . 1 2224 44 3 585 597 ATOM C C GLY * 44 . -2.883 -7.690 1.399 1.00 0.00 . 1 2225 44 3 586 598 ATOM O O GLY * 44 . -3.635 -8.470 0.844 1.00 0.00 . 1 2226 44 3 587 599 ATOM H H GLY * 44 . -1.629 -8.612 -0.885 1.00 0.00 . 1 2227 44 3 588 600 ATOM H 1HA GLY * 44 . -0.804 -7.842 1.889 1.00 0.00 . 1 2228 44 3 589 601 ATOM H 2HA GLY * 44 . -1.174 -6.622 0.675 1.00 0.00 . 1 2229 45 3 590 602 ATOM N N THR * 45 . -3.264 -6.873 2.346 1.00 0.00 . 1 2230 45 3 591 603 ATOM C CA THR * 45 . -4.688 -6.855 2.802 1.00 0.00 . 1 2231 45 3 592 604 ATOM C C THR * 45 . -5.200 -5.391 2.824 1.00 0.00 . 1 2232 45 3 593 605 ATOM O O THR * 45 . -4.418 -4.472 2.973 1.00 0.00 . 1 2233 45 3 594 606 ATOM C CB THR * 45 . -4.732 -7.474 4.210 1.00 0.00 . 1 2234 45 3 595 607 ATOM O OG1 THR * 45 . -5.782 -8.424 4.170 1.00 0.00 . 1 2235 45 3 596 608 ATOM C CG2 THR * 45 . -5.145 -6.465 5.294 1.00 0.00 . 1 2236 45 3 597 609 ATOM H H THR * 45 . -2.613 -6.267 2.759 1.00 0.00 . 1 2237 45 3 598 610 ATOM H HA THR * 45 . -5.277 -7.443 2.133 1.00 0.00 . 1 2238 45 3 599 611 ATOM H HB THR * 45 . -3.801 -7.952 4.453 1.00 0.00 . 1 2239 45 3 600 612 ATOM H HG1 THR * 45 . -5.604 -9.033 3.449 1.00 0.00 . 1 2240 45 3 601 613 ATOM H 1HG2 THR * 45 . -4.470 -5.622 5.291 1.00 0.00 . 1 2241 45 3 602 614 ATOM H 2HG2 THR * 45 . -6.151 -6.118 5.110 1.00 0.00 . 1 2242 45 3 603 615 ATOM H 3HG2 THR * 45 . -5.106 -6.941 6.263 1.00 0.00 . 1 2243 46 3 604 616 ATOM N N PRO * 46 . -6.503 -5.198 2.673 1.00 0.00 . 1 2244 46 3 605 617 ATOM C CA PRO * 46 . -7.077 -3.847 2.685 1.00 0.00 . 1 2245 46 3 606 618 ATOM C C PRO * 46 . -6.643 -3.090 3.949 1.00 0.00 . 1 2246 46 3 607 619 ATOM O O PRO * 46 . -6.168 -3.688 4.893 1.00 0.00 . 1 2247 46 3 608 620 ATOM C CB PRO * 46 . -8.599 -4.066 2.698 1.00 0.00 . 1 2248 46 3 609 621 ATOM C CG PRO * 46 . -8.849 -5.601 2.608 1.00 0.00 . 1 2249 46 3 610 622 ATOM C CD PRO * 46 . -7.485 -6.284 2.521 1.00 0.00 . 1 2250 46 3 611 623 ATOM H HA PRO * 46 . -6.780 -3.305 1.786 1.00 0.00 . 1 2251 46 3 612 624 ATOM H 1HB PRO * 46 . -9.019 -3.677 3.615 1.00 0.00 . 1 2252 46 3 613 625 ATOM H 2HB PRO * 46 . -9.051 -3.567 1.855 1.00 0.00 . 1 2253 46 3 614 626 ATOM H 1HG PRO * 46 . -9.372 -5.945 3.485 1.00 0.00 . 1 2254 46 3 615 627 ATOM H 2HG PRO * 46 . -9.427 -5.831 1.727 1.00 0.00 . 1 2255 46 3 616 628 ATOM H 1HD PRO * 46 . -7.373 -7.002 3.312 1.00 0.00 . 1 2256 46 3 617 629 ATOM H 2HD PRO * 46 . -7.371 -6.763 1.559 1.00 0.00 . 1 2257 47 3 618 630 ATOM N N GLU * 47 . -6.803 -1.791 3.946 1.00 0.00 . 1 2258 47 3 619 631 ATOM C CA GLU * 47 . -6.384 -1.011 5.144 1.00 0.00 . 1 2259 47 3 620 632 ATOM C C GLU * 47 . -7.426 -1.190 6.276 1.00 0.00 . 1 2260 47 3 621 633 ATOM O O GLU * 47 . -8.574 -1.494 6.014 1.00 0.00 . 1 2261 47 3 622 634 ATOM C CB GLU * 47 . -6.228 0.480 4.790 1.00 0.00 . 1 2262 47 3 623 635 ATOM C CG GLU * 47 . -6.448 0.689 3.302 1.00 0.00 . 1 2263 47 3 624 636 ATOM C CD GLU * 47 . -7.942 0.531 2.980 1.00 0.00 . 1 2264 47 3 625 637 ATOM O OE1 GLU * 47 . -8.251 0.575 1.801 1.00 0.00 . 1 2265 47 3 626 638 ATOM O OE2 GLU * 47 . -8.687 0.371 3.930 1.00 0.00 . 1 2266 47 3 627 639 ATOM H H GLU * 47 . -7.169 -1.342 3.174 1.00 0.00 . 1 2267 47 3 628 640 ATOM H HA GLU * 47 . -5.455 -1.385 5.456 1.00 0.00 . 1 2268 47 3 629 641 ATOM H 1HB GLU * 47 . -6.944 1.066 5.345 1.00 0.00 . 1 2269 47 3 630 642 ATOM H 2HB GLU * 47 . -5.231 0.810 5.045 1.00 0.00 . 1 2270 47 3 631 643 ATOM H 1HG GLU * 47 . -6.128 1.683 3.032 1.00 0.00 . 1 2271 47 3 632 644 ATOM H 2HG GLU * 47 . -5.873 -0.031 2.740 1.00 0.00 . 1 2272 48 3 633 646 ATOM N N PRO * 48 . -7.001 -0.995 7.519 1.00 0.00 . 1 2274 48 3 634 647 ATOM C CA PRO * 48 . -7.886 -1.200 8.674 1.00 0.00 . 1 2275 48 3 635 648 ATOM C C PRO * 48 . -9.195 -0.422 8.534 1.00 0.00 . 1 2276 48 3 636 649 ATOM O O PRO * 48 . -9.194 0.767 8.288 1.00 0.00 . 1 2277 48 3 637 650 ATOM C CB PRO * 48 . -7.092 -0.677 9.884 1.00 0.00 . 1 2278 48 3 638 651 ATOM C CG PRO * 48 . -5.684 -0.253 9.371 1.00 0.00 . 1 2279 48 3 639 652 ATOM C CD PRO * 48 . -5.640 -0.537 7.860 1.00 0.00 . 1 2280 48 3 640 653 ATOM H HA PRO * 48 . -8.095 -2.253 8.791 1.00 0.00 . 1 2281 48 3 641 654 ATOM H 1HB PRO * 48 . -7.598 0.174 10.317 1.00 0.00 . 1 2282 48 3 642 655 ATOM H 2HB PRO * 48 . -6.994 -1.456 10.625 1.00 0.00 . 1 2283 48 3 643 656 ATOM H 1HG PRO * 48 . -5.526 0.800 9.553 1.00 0.00 . 1 2284 48 3 644 657 ATOM H 2HG PRO * 48 . -4.920 -0.825 9.875 1.00 0.00 . 1 2285 48 3 645 658 ATOM H 1HD PRO * 48 . -5.398 0.358 7.313 1.00 0.00 . 1 2286 48 3 646 659 ATOM H 2HD PRO * 48 . -4.921 -1.313 7.654 1.00 0.00 . 1 2287 49 3 647 660 ATOM N N GLN * 49 . -10.290 -1.118 8.690 1.00 0.00 . 1 2288 49 3 648 661 ATOM C CA GLN * 49 . -11.612 -0.442 8.586 1.00 0.00 . 1 2289 49 3 649 662 ATOM C C GLN * 49 . -12.083 0.015 9.969 1.00 0.00 . 1 2290 49 3 650 663 ATOM O O GLN * 49 . -12.219 -0.859 10.810 1.00 0.00 . 1 2291 49 3 651 664 ATOM C CB GLN * 49 . -12.625 -1.430 8.012 1.00 0.00 . 1 2292 49 3 652 665 ATOM C CG GLN * 49 . -12.758 -1.194 6.507 1.00 0.00 . 1 2293 49 3 653 666 ATOM C CD GLN * 49 . -13.749 -2.202 5.921 1.00 0.00 . 1 2294 49 3 654 667 ATOM O OE1 GLN * 49 . -14.600 -1.862 5.123 1.00 0.00 . 1 2295 49 3 655 668 ATOM N NE2 GLN * 49 . -13.675 -3.452 6.290 1.00 0.00 . 1 2296 49 3 656 669 ATOM O OXT GLN * 49 . -12.279 1.211 10.107 1.00 0.00 . 1 2297 49 3 657 670 ATOM H H GLN * 49 . -10.242 -2.079 8.868 1.00 0.00 . 1 2298 49 3 658 671 ATOM H HA GLN * 49 . -11.525 0.416 7.936 1.00 0.00 . 1 2299 49 3 659 672 ATOM H 1HB GLN * 49 . -12.288 -2.440 8.193 1.00 0.00 . 1 2300 49 3 660 673 ATOM H 2HB GLN * 49 . -13.583 -1.286 8.489 1.00 0.00 . 1 2301 49 3 661 674 ATOM H 1HG GLN * 49 . -13.116 -0.193 6.324 1.00 0.00 . 1 2302 49 3 662 675 ATOM H 2HG GLN * 49 . -11.796 -1.323 6.031 1.00 0.00 . 1 2303 49 3 663 676 ATOM H 1HE2 GLN * 49 . -13.105 -3.706 7.045 1.00 0.00 . 1 2304 49 3 664 677 ATOM H 2HE2 GLN * 49 . -14.190 -4.135 5.813 1.00 0.00 . 1 2305 1 4 1 1 ATOM N N VAL * 1 . -13.768 7.856 -6.721 1.00 0.00 . 1 2443 1 4 2 2 ATOM C CA VAL * 1 . -13.694 6.869 -5.607 1.00 0.00 . 1 2444 1 4 3 3 ATOM C C VAL * 1 . -12.246 6.727 -5.145 1.00 0.00 . 1 2445 1 4 4 4 ATOM O O VAL * 1 . -11.363 6.474 -5.940 1.00 0.00 . 1 2446 1 4 5 5 ATOM C CB VAL * 1 . -14.200 5.502 -6.065 1.00 0.00 . 1 2447 1 4 6 6 ATOM C CG1 VAL * 1 . -13.189 4.894 -7.037 1.00 0.00 . 1 2448 1 4 7 7 ATOM C CG2 VAL * 1 . -14.341 4.586 -4.848 1.00 0.00 . 1 2449 1 4 8 8 ATOM H 1H VAL * 1 . -12.836 7.936 -7.176 1.00 0.00 . 1 2450 1 4 9 9 ATOM H 2H VAL * 1 . -14.469 7.539 -7.420 1.00 0.00 . 1 2451 1 4 10 10 ATOM H 3H VAL * 1 . -14.050 8.784 -6.344 1.00 0.00 . 1 2452 1 4 11 11 ATOM H HA VAL * 1 . -14.295 7.221 -4.782 1.00 0.00 . 1 2453 1 4 12 12 ATOM H HB VAL * 1 . -15.156 5.611 -6.554 1.00 0.00 . 1 2454 1 4 13 13 ATOM H 1HG1 VAL * 1 . -12.773 5.670 -7.664 1.00 0.00 . 1 2455 1 4 14 14 ATOM H 2HG1 VAL * 1 . -12.391 4.420 -6.483 1.00 0.00 . 1 2456 1 4 15 15 ATOM H 3HG1 VAL * 1 . -13.675 4.159 -7.659 1.00 0.00 . 1 2457 1 4 16 16 ATOM H 1HG2 VAL * 1 . -13.393 4.519 -4.332 1.00 0.00 . 1 2458 1 4 17 17 ATOM H 2HG2 VAL * 1 . -15.083 4.986 -4.174 1.00 0.00 . 1 2459 1 4 18 18 ATOM H 3HG2 VAL * 1 . -14.645 3.601 -5.165 1.00 0.00 . 1 2460 2 4 19 19 ATOM N N VAL * 2 . -12.033 6.901 -3.865 1.00 0.00 . 1 2461 2 4 20 20 ATOM C CA VAL * 2 . -10.658 6.768 -3.324 1.00 0.00 . 1 2462 2 4 21 21 ATOM C C VAL * 2 . -10.682 5.961 -2.028 1.00 0.00 . 1 2463 2 4 22 22 ATOM O O VAL * 2 . -11.733 5.700 -1.477 1.00 0.00 . 1 2464 2 4 23 23 ATOM C CB VAL * 2 . -10.119 8.171 -3.031 1.00 0.00 . 1 2465 2 4 24 24 ATOM C CG1 VAL * 2 . -8.608 8.107 -2.738 1.00 0.00 . 1 2466 2 4 25 25 ATOM C CG2 VAL * 2 . -10.368 9.072 -4.246 1.00 0.00 . 1 2467 2 4 26 26 ATOM H H VAL * 2 . -12.772 7.134 -3.268 1.00 0.00 . 1 2468 2 4 27 27 ATOM H HA VAL * 2 . -10.032 6.269 -4.049 1.00 0.00 . 1 2469 2 4 28 28 ATOM H HB VAL * 2 . -10.635 8.571 -2.176 1.00 0.00 . 1 2470 2 4 29 29 ATOM H 1HG1 VAL * 2 . -8.146 7.331 -3.329 1.00 0.00 . 1 2471 2 4 30 30 ATOM H 2HG1 VAL * 2 . -8.150 9.054 -2.980 1.00 0.00 . 1 2472 2 4 31 31 ATOM H 3HG1 VAL * 2 . -8.449 7.897 -1.692 1.00 0.00 . 1 2473 2 4 32 32 ATOM H 1HG2 VAL * 2 . -9.895 8.645 -5.119 1.00 0.00 . 1 2474 2 4 33 33 ATOM H 2HG2 VAL * 2 . -11.429 9.160 -4.423 1.00 0.00 . 1 2475 2 4 34 34 ATOM H 3HG2 VAL * 2 . -9.957 10.054 -4.065 1.00 0.00 . 1 2476 3 4 35 35 ATOM N N TYR * 3 . -9.519 5.589 -1.570 1.00 0.00 . 1 2477 3 4 36 36 ATOM C CA TYR * 3 . -9.432 4.807 -0.300 1.00 0.00 . 1 2478 3 4 37 37 ATOM C C TYR * 3 . -8.768 5.657 0.783 1.00 0.00 . 1 2479 3 4 38 38 ATOM O O TYR * 3 . -8.624 6.853 0.632 1.00 0.00 . 1 2480 3 4 39 39 ATOM C CB TYR * 3 . -8.591 3.543 -0.549 1.00 0.00 . 1 2481 3 4 40 40 ATOM C CG TYR * 3 . -9.510 2.380 -0.937 1.00 0.00 . 1 2482 3 4 41 41 ATOM C CD1 TYR * 3 . -9.899 1.450 0.009 1.00 0.00 . 1 2483 3 4 42 42 ATOM C CD2 TYR * 3 . -9.958 2.238 -2.235 1.00 0.00 . 1 2484 3 4 43 43 ATOM C CE1 TYR * 3 . -10.719 0.396 -0.339 1.00 0.00 . 1 2485 3 4 44 44 ATOM C CE2 TYR * 3 . -10.778 1.183 -2.581 1.00 0.00 . 1 2486 3 4 45 45 ATOM C CZ TYR * 3 . -11.164 0.256 -1.635 1.00 0.00 . 1 2487 3 4 46 46 ATOM O OH TYR * 3 . -11.986 -0.796 -1.981 1.00 0.00 . 1 2488 3 4 47 47 ATOM H H TYR * 3 . -8.704 5.829 -2.056 1.00 0.00 . 1 2489 3 4 48 48 ATOM H HA TYR * 3 . -10.420 4.526 0.026 1.00 0.00 . 1 2490 3 4 49 49 ATOM H 1HB TYR * 3 . -7.885 3.723 -1.343 1.00 0.00 . 1 2491 3 4 50 50 ATOM H 2HB TYR * 3 . -8.054 3.280 0.342 1.00 0.00 . 1 2492 3 4 51 51 ATOM H HD1 TYR * 3 . -9.557 1.548 1.029 1.00 0.00 . 1 2493 3 4 52 52 ATOM H HD2 TYR * 3 . -9.662 2.956 -2.986 1.00 0.00 . 1 2494 3 4 53 53 ATOM H HE1 TYR * 3 . -11.011 -0.326 0.410 1.00 0.00 . 1 2495 3 4 54 54 ATOM H HE2 TYR * 3 . -11.116 1.079 -3.601 1.00 0.00 . 1 2496 3 4 55 55 ATOM H HH TYR * 3 . -11.623 -1.594 -1.591 1.00 0.00 . 1 2497 4 4 56 56 ATOM N N THR * 4 . -8.375 5.021 1.845 1.00 0.00 . 1 2498 4 4 57 57 ATOM C CA THR * 4 . -7.696 5.762 2.932 1.00 0.00 . 1 2499 4 4 58 58 ATOM C C THR * 4 . -6.201 5.591 2.764 1.00 0.00 . 1 2500 4 4 59 59 ATOM O O THR * 4 . -5.762 4.912 1.869 1.00 0.00 . 1 2501 4 4 60 60 ATOM C CB THR * 4 . -8.126 5.175 4.284 1.00 0.00 . 1 2502 4 4 61 61 ATOM O OG1 THR * 4 . -8.175 3.771 4.071 1.00 0.00 . 1 2503 4 4 62 62 ATOM C CG2 THR * 4 . -9.560 5.567 4.644 1.00 0.00 . 1 2504 4 4 63 63 ATOM H H THR * 4 . -8.497 4.049 1.910 1.00 0.00 . 1 2505 4 4 64 64 ATOM H HA THR * 4 . -7.947 6.810 2.876 1.00 0.00 . 1 2506 4 4 65 65 ATOM H HB THR * 4 . -7.433 5.421 5.071 1.00 0.00 . 1 2507 4 4 66 66 ATOM H HG1 THR * 4 . -8.392 3.619 3.148 1.00 0.00 . 1 2508 4 4 67 67 ATOM H 1HG2 THR * 4 . -9.815 6.506 4.176 1.00 0.00 . 1 2509 4 4 68 68 ATOM H 2HG2 THR * 4 . -10.240 4.801 4.303 1.00 0.00 . 1 2510 4 4 69 69 ATOM H 3HG2 THR * 4 . -9.649 5.671 5.713 1.00 0.00 . 1 2511 5 4 70 70 ATOM N N ASP * 5 . -5.441 6.212 3.606 1.00 0.00 . 1 2512 5 4 71 71 ATOM C CA ASP * 5 . -3.983 6.043 3.492 1.00 0.00 . 1 2513 5 4 72 72 ATOM C C ASP * 5 . -3.531 4.835 4.306 1.00 0.00 . 1 2514 5 4 73 73 ATOM O O ASP * 5 . -4.182 4.434 5.249 1.00 0.00 . 1 2515 5 4 74 74 ATOM C CB ASP * 5 . -3.303 7.286 4.035 1.00 0.00 . 1 2516 5 4 75 75 ATOM C CG ASP * 5 . -4.210 8.499 3.818 1.00 0.00 . 1 2517 5 4 76 76 ATOM O OD1 ASP * 5 . -3.927 9.223 2.878 1.00 0.00 . 1 2518 5 4 77 77 ATOM O OD2 ASP * 5 . -5.136 8.630 4.601 1.00 0.00 . 1 2519 5 4 78 78 ATOM H H ASP * 5 . -5.821 6.789 4.297 1.00 0.00 . 1 2520 5 4 79 79 ATOM H HA ASP * 5 . -3.714 5.900 2.454 1.00 0.00 . 1 2521 5 4 80 80 ATOM H 1HB ASP * 5 . -3.128 7.157 5.085 1.00 0.00 . 1 2522 5 4 81 81 ATOM H 2HB ASP * 5 . -2.362 7.446 3.531 1.00 0.00 . 1 2523 6 4 82 83 ATOM N N CYS * 6 . -2.426 4.288 3.923 1.00 0.00 . 1 2525 6 4 83 84 ATOM C CA CYS * 6 . -1.880 3.145 4.663 1.00 0.00 . 1 2526 6 4 84 85 ATOM C C CYS * 6 . -1.252 3.601 5.967 1.00 0.00 . 1 2527 6 4 85 86 ATOM O O CYS * 6 . -1.031 4.779 6.172 1.00 0.00 . 1 2528 6 4 86 87 ATOM C CB CYS * 6 . -0.770 2.554 3.816 1.00 0.00 . 1 2529 6 4 87 88 ATOM S SG CYS * 6 . -0.728 2.979 2.065 1.00 0.00 . 1 2530 6 4 88 89 ATOM H H CYS * 6 . -1.995 4.578 3.106 1.00 0.00 . 1 2531 6 4 89 90 ATOM H HA CYS * 6 . -2.651 2.412 4.850 1.00 0.00 . 1 2532 6 4 90 91 ATOM H 1HB CYS * 6 . 0.154 2.883 4.234 1.00 0.00 . 1 2533 6 4 91 92 ATOM H 2HB CYS * 6 . -0.810 1.482 3.901 1.00 0.00 . 1 2534 7 4 92 94 ATOM N N THR * 7 . -0.981 2.655 6.822 1.00 0.00 . 1 2536 7 4 93 95 ATOM C CA THR * 7 . -0.319 3.002 8.115 1.00 0.00 . 1 2537 7 4 94 96 ATOM C C THR * 7 . 0.818 2.046 8.398 1.00 0.00 . 1 2538 7 4 95 97 ATOM O O THR * 7 . 1.470 2.118 9.421 1.00 0.00 . 1 2539 7 4 96 98 ATOM C CB THR * 7 . -1.345 2.940 9.249 1.00 0.00 . 1 2540 7 4 97 99 ATOM O OG1 THR * 7 . -2.051 1.728 9.037 1.00 0.00 . 1 2541 7 4 98 100 ATOM C CG2 THR * 7 . -2.395 4.041 9.105 1.00 0.00 . 1 2542 7 4 99 101 ATOM H H THR * 7 . -1.221 1.723 6.619 1.00 0.00 . 1 2543 7 4 100 102 ATOM H HA THR * 7 . 0.083 3.971 8.036 1.00 0.00 . 1 2544 7 4 101 103 ATOM H HB THR * 7 . -0.875 2.953 10.219 1.00 0.00 . 1 2545 7 4 102 104 ATOM H HG1 THR * 7 . -1.579 1.221 8.374 1.00 0.00 . 1 2546 7 4 103 105 ATOM H 1HG2 THR * 7 . -2.838 3.997 8.120 1.00 0.00 . 1 2547 7 4 104 106 ATOM H 2HG2 THR * 7 . -3.168 3.908 9.848 1.00 0.00 . 1 2548 7 4 105 107 ATOM H 3HG2 THR * 7 . -1.933 5.007 9.244 1.00 0.00 . 1 2549 8 4 106 108 ATOM N N GLU * 8 . 1.024 1.176 7.482 1.00 0.00 . 1 2550 8 4 107 109 ATOM C CA GLU * 8 . 2.135 0.190 7.631 1.00 0.00 . 1 2551 8 4 108 110 ATOM C C GLU * 8 . 2.485 -0.453 6.296 1.00 0.00 . 1 2552 8 4 109 111 ATOM O O GLU * 8 . 1.902 -0.149 5.275 1.00 0.00 . 1 2553 8 4 110 112 ATOM C CB GLU * 8 . 1.744 -0.901 8.637 1.00 0.00 . 1 2554 8 4 111 113 ATOM C CG GLU * 8 . 0.226 -0.939 8.797 1.00 0.00 . 1 2555 8 4 112 114 ATOM C CD GLU * 8 . -0.181 -2.273 9.426 1.00 0.00 . 1 2556 8 4 113 115 ATOM O OE1 GLU * 8 . 0.665 -2.831 10.107 1.00 0.00 . 1 2557 8 4 114 116 ATOM O OE2 GLU * 8 . -1.315 -2.659 9.193 1.00 0.00 . 1 2558 8 4 115 117 ATOM H H GLU * 8 . 0.473 1.195 6.685 1.00 0.00 . 1 2559 8 4 116 118 ATOM H HA GLU * 8 . 3.008 0.708 7.986 1.00 0.00 . 1 2560 8 4 117 119 ATOM H 1HB GLU * 8 . 2.095 -1.859 8.284 1.00 0.00 . 1 2561 8 4 118 120 ATOM H 2HB GLU * 8 . 2.202 -0.689 9.592 1.00 0.00 . 1 2562 8 4 119 121 ATOM H 1HG GLU * 8 . -0.092 -0.136 9.439 1.00 0.00 . 1 2563 8 4 120 122 ATOM H 2HG GLU * 8 . -0.246 -0.838 7.833 1.00 0.00 . 1 2564 9 4 121 124 ATOM N N SER * 9 . 3.429 -1.346 6.346 1.00 0.00 . 1 2566 9 4 122 125 ATOM C CA SER * 9 . 3.892 -2.016 5.124 1.00 0.00 . 1 2567 9 4 123 126 ATOM C C SER * 9 . 2.965 -3.173 4.764 1.00 0.00 . 1 2568 9 4 124 127 ATOM O O SER * 9 . 2.245 -3.687 5.597 1.00 0.00 . 1 2569 9 4 125 128 ATOM C CB SER * 9 . 5.282 -2.544 5.416 1.00 0.00 . 1 2570 9 4 126 129 ATOM O OG SER * 9 . 5.649 -1.895 6.626 1.00 0.00 . 1 2571 9 4 127 130 ATOM H H SER * 9 . 3.829 -1.590 7.202 1.00 0.00 . 1 2572 9 4 128 131 ATOM H HA SER * 9 . 3.932 -1.316 4.299 1.00 0.00 . 1 2573 9 4 129 132 ATOM H 1HB SER * 9 . 5.253 -3.596 5.557 1.00 0.00 . 1 2574 9 4 130 133 ATOM H 2HB SER * 9 . 5.968 -2.281 4.636 1.00 0.00 . 1 2575 9 4 131 134 ATOM H HG SER * 9 . 5.087 -2.233 7.327 1.00 0.00 . 1 2576 10 4 132 135 ATOM N N GLY * 10 . 3.007 -3.550 3.528 1.00 0.00 . 1 2577 10 4 133 136 ATOM C CA GLY * 10 . 2.139 -4.677 3.063 1.00 0.00 . 1 2578 10 4 134 137 ATOM C C GLY * 10 . 0.705 -4.220 2.727 1.00 0.00 . 1 2579 10 4 135 138 ATOM O O GLY * 10 . -0.018 -4.921 2.046 1.00 0.00 . 1 2580 10 4 136 139 ATOM H H GLY * 10 . 3.631 -3.117 2.911 1.00 0.00 . 1 2581 10 4 137 140 ATOM H 1HA GLY * 10 . 2.574 -5.103 2.178 1.00 0.00 . 1 2582 10 4 138 141 ATOM H 2HA GLY * 10 . 2.098 -5.433 3.834 1.00 0.00 . 1 2583 11 4 139 142 ATOM N N GLN * 11 . 0.318 -3.073 3.206 1.00 0.00 . 1 2584 11 4 140 143 ATOM C CA GLN * 11 . -1.071 -2.589 2.905 1.00 0.00 . 1 2585 11 4 141 144 ATOM C C GLN * 11 . -1.324 -2.609 1.388 1.00 0.00 . 1 2586 11 4 142 145 ATOM O O GLN * 11 . -0.407 -2.817 0.618 1.00 0.00 . 1 2587 11 4 143 146 ATOM C CB GLN * 11 . -1.206 -1.165 3.425 1.00 0.00 . 1 2588 11 4 144 147 ATOM C CG GLN * 11 . -1.909 -1.189 4.784 1.00 0.00 . 1 2589 11 4 145 148 ATOM C CD GLN * 11 . -1.178 -2.153 5.718 1.00 0.00 . 1 2590 11 4 146 149 ATOM O OE1 GLN * 11 . -1.781 -2.974 6.379 1.00 0.00 . 1 2591 11 4 147 150 ATOM N NE2 GLN * 11 . 0.122 -2.086 5.805 1.00 0.00 . 1 2592 11 4 148 151 ATOM H H GLN * 11 . 0.923 -2.536 3.757 1.00 0.00 . 1 2593 11 4 149 152 ATOM H HA GLN * 11 . -1.788 -3.233 3.395 1.00 0.00 . 1 2594 11 4 150 153 ATOM H 1HB GLN * 11 . -0.224 -0.727 3.530 1.00 0.00 . 1 2595 11 4 151 154 ATOM H 2HB GLN * 11 . -1.784 -0.579 2.730 1.00 0.00 . 1 2596 11 4 152 155 ATOM H 1HG GLN * 11 . -1.903 -0.200 5.217 1.00 0.00 . 1 2597 11 4 153 156 ATOM H 2HG GLN * 11 . -2.926 -1.519 4.660 1.00 0.00 . 1 2598 11 4 154 157 ATOM H 1HE2 GLN * 11 . 0.670 -2.139 4.996 1.00 0.00 . 1 2599 11 4 155 158 ATOM H 2HE2 GLN * 11 . 0.549 -1.981 6.681 1.00 0.00 . 1 2600 12 4 156 159 ATOM N N ASN * 12 . -2.568 -2.397 0.976 1.00 0.00 . 1 2601 12 4 157 160 ATOM C CA ASN * 12 . -2.845 -2.432 -0.497 1.00 0.00 . 1 2602 12 4 158 161 ATOM C C ASN * 12 . -3.902 -1.433 -0.937 1.00 0.00 . 1 2603 12 4 159 162 ATOM O O ASN * 12 . -3.619 -0.537 -1.703 1.00 0.00 . 1 2604 12 4 160 163 ATOM C CB ASN * 12 . -3.313 -3.835 -0.870 1.00 0.00 . 1 2605 12 4 161 164 ATOM C CG ASN * 12 . -2.110 -4.690 -1.285 1.00 0.00 . 1 2606 12 4 162 165 ATOM O OD1 ASN * 12 . -1.180 -4.218 -1.910 1.00 0.00 . 1 2607 12 4 163 166 ATOM N ND2 ASN * 12 . -2.095 -5.955 -0.963 1.00 0.00 . 1 2608 12 4 164 167 ATOM H H ASN * 12 . -3.295 -2.243 1.621 1.00 0.00 . 1 2609 12 4 165 168 ATOM H HA ASN * 12 . -1.958 -2.200 -1.016 1.00 0.00 . 1 2610 12 4 166 169 ATOM H 1HB ASN * 12 . -3.799 -4.295 -0.022 1.00 0.00 . 1 2611 12 4 167 170 ATOM H 2HB ASN * 12 . -4.011 -3.773 -1.688 1.00 0.00 . 1 2612 12 4 168 171 ATOM H 1HD2 ASN * 12 . -2.722 -6.297 -0.291 1.00 0.00 . 1 2613 12 4 169 172 ATOM H 2HD2 ASN * 12 . -1.457 -6.563 -1.393 1.00 0.00 . 1 2614 13 4 170 173 ATOM N N LEU * 13 . -5.086 -1.602 -0.462 1.00 0.00 . 1 2615 13 4 171 174 ATOM C CA LEU * 13 . -6.171 -0.689 -0.894 1.00 0.00 . 1 2616 13 4 172 175 ATOM C C LEU * 13 . -6.032 0.645 -0.187 1.00 0.00 . 1 2617 13 4 173 176 ATOM O O LEU * 13 . -6.996 1.219 0.266 1.00 0.00 . 1 2618 13 4 174 177 ATOM C CB LEU * 13 . -7.526 -1.307 -0.526 1.00 0.00 . 1 2619 13 4 175 178 ATOM C CG LEU * 13 . -7.866 -2.431 -1.522 1.00 0.00 . 1 2620 13 4 176 179 ATOM C CD1 LEU * 13 . -9.109 -3.196 -1.036 1.00 0.00 . 1 2621 13 4 177 180 ATOM C CD2 LEU * 13 . -8.159 -1.841 -2.911 1.00 0.00 . 1 2622 13 4 178 181 ATOM H H LEU * 13 . -5.263 -2.319 0.149 1.00 0.00 . 1 2623 13 4 179 182 ATOM H HA LEU * 13 . -6.101 -0.540 -1.964 1.00 0.00 . 1 2624 13 4 180 183 ATOM H 1HB LEU * 13 . -7.468 -1.712 0.473 1.00 0.00 . 1 2625 13 4 181 184 ATOM H 2HB LEU * 13 . -8.294 -0.549 -0.552 1.00 0.00 . 1 2626 13 4 182 185 ATOM H HG LEU * 13 . -7.031 -3.103 -1.590 1.00 0.00 . 1 2627 13 4 183 186 ATOM H 1HD1 LEU * 13 . -9.117 -3.246 0.040 1.00 0.00 . 1 2628 13 4 184 187 ATOM H 2HD1 LEU * 13 . -10.003 -2.693 -1.371 1.00 0.00 . 1 2629 13 4 185 188 ATOM H 3HD1 LEU * 13 . -9.096 -4.200 -1.437 1.00 0.00 . 1 2630 13 4 186 189 ATOM H 1HD2 LEU * 13 . -8.525 -0.832 -2.817 1.00 0.00 . 1 2631 13 4 187 190 ATOM H 2HD2 LEU * 13 . -7.256 -1.839 -3.505 1.00 0.00 . 1 2632 13 4 188 191 ATOM H 3HD2 LEU * 13 . -8.906 -2.440 -3.411 1.00 0.00 . 1 2633 14 4 189 192 ATOM N N CYS * 14 . -4.818 1.092 -0.098 1.00 0.00 . 1 2634 14 4 190 193 ATOM C CA CYS * 14 . -4.551 2.404 0.523 1.00 0.00 . 1 2635 14 4 191 194 ATOM C C CYS * 14 . -3.848 3.273 -0.470 1.00 0.00 . 1 2636 14 4 192 195 ATOM O O CYS * 14 . -3.918 3.040 -1.647 1.00 0.00 . 1 2637 14 4 193 196 ATOM C CB CYS * 14 . -3.587 2.216 1.668 1.00 0.00 . 1 2638 14 4 194 197 ATOM S SG CYS * 14 . -1.944 1.627 1.229 1.00 0.00 . 1 2639 14 4 195 198 ATOM H H CYS * 14 . -4.072 0.556 -0.436 1.00 0.00 . 1 2640 14 4 196 199 ATOM H HA CYS * 14 . -5.473 2.871 0.853 1.00 0.00 . 1 2641 14 4 197 200 ATOM H 1HB CYS * 14 . -3.479 3.154 2.166 1.00 0.00 . 1 2642 14 4 198 201 ATOM H 2HB CYS * 14 . -3.992 1.542 2.357 1.00 0.00 . 1 2643 15 4 199 203 ATOM N N LEU * 15 . -3.159 4.252 0.040 1.00 0.00 . 1 2645 15 4 200 204 ATOM C CA LEU * 15 . -2.344 5.115 -0.840 1.00 0.00 . 1 2646 15 4 201 205 ATOM C C LEU * 15 . -0.899 4.814 -0.601 1.00 0.00 . 1 2647 15 4 202 206 ATOM O O LEU * 15 . -0.331 5.166 0.414 1.00 0.00 . 1 2648 15 4 203 207 ATOM C CB LEU * 15 . -2.645 6.559 -0.559 1.00 0.00 . 1 2649 15 4 204 208 ATOM C CG LEU * 15 . -4.147 6.715 -0.597 1.00 0.00 . 1 2650 15 4 205 209 ATOM C CD1 LEU * 15 . -4.504 8.163 -0.371 1.00 0.00 . 1 2651 15 4 206 210 ATOM C CD2 LEU * 15 . -4.686 6.255 -1.952 1.00 0.00 . 1 2652 15 4 207 211 ATOM H H LEU * 15 . -3.191 4.422 1.000 1.00 0.00 . 1 2653 15 4 208 212 ATOM H HA LEU * 15 . -2.573 4.897 -1.845 1.00 0.00 . 1 2654 15 4 209 213 ATOM H 1HB LEU * 15 . -2.268 6.831 0.416 1.00 0.00 . 1 2655 15 4 210 214 ATOM H 2HB LEU * 15 . -2.190 7.185 -1.311 1.00 0.00 . 1 2656 15 4 211 215 ATOM H HG LEU * 15 . -4.573 6.112 0.164 1.00 0.00 . 1 2657 15 4 212 216 ATOM H 1HD1 LEU * 15 . -3.740 8.630 0.233 1.00 0.00 . 1 2658 15 4 213 217 ATOM H 2HD1 LEU * 15 . -4.569 8.669 -1.318 1.00 0.00 . 1 2659 15 4 214 218 ATOM H 3HD1 LEU * 15 . -5.451 8.225 0.137 1.00 0.00 . 1 2660 15 4 215 219 ATOM H 1HD2 LEU * 15 . -3.979 6.496 -2.733 1.00 0.00 . 1 2661 15 4 216 220 ATOM H 2HD2 LEU * 15 . -4.834 5.190 -1.926 1.00 0.00 . 1 2662 15 4 217 221 ATOM H 3HD2 LEU * 15 . -5.624 6.736 -2.159 1.00 0.00 . 1 2663 16 4 218 222 ATOM N N CYS * 16 . -0.337 4.163 -1.546 1.00 0.00 . 1 2664 16 4 219 223 ATOM C CA CYS * 16 . 1.058 3.702 -1.383 1.00 0.00 . 1 2665 16 4 220 224 ATOM C C CYS * 16 . 2.044 4.681 -2.025 1.00 0.00 . 1 2666 16 4 221 225 ATOM O O CYS * 16 . 2.720 5.416 -1.334 1.00 0.00 . 1 2667 16 4 222 226 ATOM C CB CYS * 16 . 1.146 2.324 -2.031 1.00 0.00 . 1 2668 16 4 223 227 ATOM S SG CYS * 16 . 0.326 0.959 -1.143 1.00 0.00 . 1 2669 16 4 224 228 ATOM H H CYS * 16 . -0.838 3.981 -2.388 1.00 0.00 . 1 2670 16 4 225 229 ATOM H HA CYS * 16 . 1.284 3.623 -0.331 1.00 0.00 . 1 2671 16 4 226 230 ATOM H 1HB CYS * 16 . 0.689 2.397 -3.002 1.00 0.00 . 1 2672 16 4 227 231 ATOM H 2HB CYS * 16 . 2.185 2.064 -2.167 1.00 0.00 . 1 2673 17 4 228 233 ATOM N N GLU * 17 . 2.112 4.682 -3.322 1.00 0.00 . 1 2675 17 4 229 234 ATOM C CA GLU * 17 . 3.049 5.630 -3.986 1.00 0.00 . 1 2676 17 4 230 235 ATOM C C GLU * 17 . 2.382 6.996 -4.156 1.00 0.00 . 1 2677 17 4 231 236 ATOM O O GLU * 17 . 1.407 7.131 -4.871 1.00 0.00 . 1 2678 17 4 232 237 ATOM C CB GLU * 17 . 3.434 5.079 -5.360 1.00 0.00 . 1 2679 17 4 233 238 ATOM C CG GLU * 17 . 4.614 4.115 -5.201 1.00 0.00 . 1 2680 17 4 234 239 ATOM C CD GLU * 17 . 4.746 3.250 -6.458 1.00 0.00 . 1 2681 17 4 235 240 ATOM O OE1 GLU * 17 . 3.708 2.831 -6.940 1.00 0.00 . 1 2682 17 4 236 241 ATOM O OE2 GLU * 17 . 5.882 3.057 -6.863 1.00 0.00 . 1 2683 17 4 237 242 ATOM H H GLU * 17 . 1.563 4.068 -3.851 1.00 0.00 . 1 2684 17 4 238 243 ATOM H HA GLU * 17 . 3.935 5.738 -3.370 1.00 0.00 . 1 2685 17 4 239 244 ATOM H 1HB GLU * 17 . 2.592 4.561 -5.793 1.00 0.00 . 1 2686 17 4 240 245 ATOM H 2HB GLU * 17 . 3.718 5.897 -6.008 1.00 0.00 . 1 2687 17 4 241 246 ATOM H 1HG GLU * 17 . 5.526 4.675 -5.058 1.00 0.00 . 1 2688 17 4 242 247 ATOM H 2HG GLU * 17 . 4.451 3.477 -4.345 1.00 0.00 . 1 2689 18 4 243 249 ATOM N N GLY * 18 . 2.922 7.984 -3.494 1.00 0.00 . 1 2691 18 4 244 250 ATOM C CA GLY * 18 . 2.328 9.345 -3.602 1.00 0.00 . 1 2692 18 4 245 251 ATOM C C GLY * 18 . 0.933 9.371 -2.973 1.00 0.00 . 1 2693 18 4 246 252 ATOM O O GLY * 18 . 0.795 9.321 -1.766 1.00 0.00 . 1 2694 18 4 247 253 ATOM H H GLY * 18 . 3.713 7.833 -2.936 1.00 0.00 . 1 2695 18 4 248 254 ATOM H 1HA GLY * 18 . 2.964 10.055 -3.091 1.00 0.00 . 1 2696 18 4 249 255 ATOM H 2HA GLY * 18 . 2.254 9.621 -4.644 1.00 0.00 . 1 2697 19 4 250 256 ATOM N N SER * 19 . -0.069 9.452 -3.809 1.00 0.00 . 1 2698 19 4 251 257 ATOM C CA SER * 19 . -1.461 9.488 -3.298 1.00 0.00 . 1 2699 19 4 252 258 ATOM C C SER * 19 . -2.330 8.555 -4.094 1.00 0.00 . 1 2700 19 4 253 259 ATOM O O SER * 19 . -3.528 8.473 -3.912 1.00 0.00 . 1 2701 19 4 254 260 ATOM C CB SER * 19 . -1.969 10.888 -3.454 1.00 0.00 . 1 2702 19 4 255 261 ATOM O OG SER * 19 . -3.119 10.762 -4.274 1.00 0.00 . 1 2703 19 4 256 262 ATOM H H SER * 19 . 0.095 9.503 -4.756 1.00 0.00 . 1 2704 19 4 257 263 ATOM H HA SER * 19 . -1.463 9.198 -2.303 1.00 0.00 . 1 2705 19 4 258 264 ATOM H 1HB SER * 19 . -2.224 11.323 -2.498 1.00 0.00 . 1 2706 19 4 259 265 ATOM H 2HB SER * 19 . -1.227 11.467 -3.952 1.00 0.00 . 1 2707 19 4 260 266 ATOM H HG SER * 19 . -3.861 10.530 -3.711 1.00 0.00 . 1 2708 20 4 261 267 ATOM N N ASN * 20 . -1.692 7.881 -4.947 1.00 0.00 . 1 2709 20 4 262 268 ATOM C CA ASN * 20 . -2.408 6.908 -5.824 1.00 0.00 . 1 2710 20 4 263 269 ATOM C C ASN * 20 . -2.694 5.606 -5.065 1.00 0.00 . 1 2711 20 4 264 270 ATOM O O ASN * 20 . -1.979 5.242 -4.139 1.00 0.00 . 1 2712 20 4 265 271 ATOM C CB ASN * 20 . -1.545 6.610 -7.047 1.00 0.00 . 1 2713 20 4 266 272 ATOM C CG ASN * 20 . -2.054 7.430 -8.234 1.00 0.00 . 1 2714 20 4 267 273 ATOM O OD1 ASN * 20 . -2.860 6.971 -9.020 1.00 0.00 . 1 2715 20 4 268 274 ATOM N ND2 ASN * 20 . -1.614 8.647 -8.400 1.00 0.00 . 1 2716 20 4 269 275 ATOM H H ASN * 20 . -0.735 8.017 -5.018 1.00 0.00 . 1 2717 20 4 270 276 ATOM H HA ASN * 20 . -3.343 7.344 -6.141 1.00 0.00 . 1 2718 20 4 271 277 ATOM H 1HB ASN * 20 . -0.518 6.872 -6.845 1.00 0.00 . 1 2719 20 4 272 278 ATOM H 2HB ASN * 20 . -1.607 5.560 -7.286 1.00 0.00 . 1 2720 20 4 273 279 ATOM H 1HD2 ASN * 20 . -2.094 9.267 -8.989 1.00 0.00 . 1 2721 20 4 274 280 ATOM H 2HD2 ASN * 20 . -0.803 8.942 -7.935 1.00 0.00 . 1 2722 21 4 275 281 ATOM N N VAL * 21 . -3.737 4.925 -5.473 1.00 0.00 . 1 2723 21 4 276 282 ATOM C CA VAL * 21 . -4.108 3.685 -4.766 1.00 0.00 . 1 2724 21 4 277 283 ATOM C C VAL * 21 . -3.354 2.479 -5.294 1.00 0.00 . 1 2725 21 4 278 284 ATOM O O VAL * 21 . -3.110 2.360 -6.479 1.00 0.00 . 1 2726 21 4 279 285 ATOM C CB VAL * 21 . -5.619 3.407 -4.944 1.00 0.00 . 1 2727 21 4 280 286 ATOM C CG1 VAL * 21 . -5.893 1.889 -4.921 1.00 0.00 . 1 2728 21 4 281 287 ATOM C CG2 VAL * 21 . -6.404 4.023 -3.798 1.00 0.00 . 1 2729 21 4 282 288 ATOM H H VAL * 21 . -4.266 5.236 -6.221 1.00 0.00 . 1 2730 21 4 283 289 ATOM H HA VAL * 21 . -3.899 3.812 -3.755 1.00 0.00 . 1 2731 21 4 284 290 ATOM H HB VAL * 21 . -5.943 3.824 -5.867 1.00 0.00 . 1 2732 21 4 285 291 ATOM H 1HG1 VAL * 21 . -5.368 1.438 -4.092 1.00 0.00 . 1 2733 21 4 286 292 ATOM H 2HG1 VAL * 21 . -6.948 1.717 -4.792 1.00 0.00 . 1 2734 21 4 287 293 ATOM H 3HG1 VAL * 21 . -5.575 1.430 -5.847 1.00 0.00 . 1 2735 21 4 288 294 ATOM H 1HG2 VAL * 21 . -6.211 5.079 -3.746 1.00 0.00 . 1 2736 21 4 289 295 ATOM H 2HG2 VAL * 21 . -7.461 3.862 -3.956 1.00 0.00 . 1 2737 21 4 290 296 ATOM H 3HG2 VAL * 21 . -6.116 3.552 -2.868 1.00 0.00 . 1 2738 22 4 291 297 ATOM N N CYS * 22 . -3.000 1.613 -4.389 1.00 0.00 . 1 2739 22 4 292 298 ATOM C CA CYS * 22 . -2.466 0.271 -4.823 1.00 0.00 . 1 2740 22 4 293 299 ATOM C C CYS * 22 . -3.572 -0.755 -4.717 1.00 0.00 . 1 2741 22 4 294 300 ATOM O O CYS * 22 . -4.444 -0.653 -3.883 1.00 0.00 . 1 2742 22 4 295 301 ATOM C CB CYS * 22 . -1.207 -0.129 -4.068 1.00 0.00 . 1 2743 22 4 296 302 ATOM S SG CYS * 22 . 0.236 -0.599 -5.094 1.00 0.00 . 1 2744 22 4 297 303 ATOM H H CYS * 22 . -3.089 1.849 -3.416 1.00 0.00 . 1 2745 22 4 298 304 ATOM H HA CYS * 22 . -2.221 0.320 -5.843 1.00 0.00 . 1 2746 22 4 299 305 ATOM H 1HB CYS * 22 . -0.913 0.703 -3.456 1.00 0.00 . 1 2747 22 4 300 306 ATOM H 2HB CYS * 22 . -1.441 -0.943 -3.424 1.00 0.00 . 1 2748 23 4 301 308 ATOM N N GLY * 23 . -3.496 -1.739 -5.562 1.00 0.00 . 1 2750 23 4 302 309 ATOM C CA GLY * 23 . -4.615 -2.643 -5.710 1.00 0.00 . 1 2751 23 4 303 310 ATOM C C GLY * 23 . -4.251 -4.000 -5.240 1.00 0.00 . 1 2752 23 4 304 311 ATOM O O GLY * 23 . -3.440 -4.695 -5.821 1.00 0.00 . 1 2753 23 4 305 312 ATOM H H GLY * 23 . -2.678 -1.930 -6.011 1.00 0.00 . 1 2754 23 4 306 313 ATOM H 1HA GLY * 23 . -5.453 -2.282 -5.123 1.00 0.00 . 1 2755 23 4 307 314 ATOM H 2HA GLY * 23 . -4.903 -2.686 -6.741 1.00 0.00 . 1 2756 24 4 308 315 ATOM N N GLN * 24 . -4.853 -4.308 -4.186 1.00 0.00 . 1 2757 24 4 309 316 ATOM C CA GLN * 24 . -4.705 -5.670 -3.582 1.00 0.00 . 1 2758 24 4 310 317 ATOM C C GLN * 24 . -4.514 -6.704 -4.677 1.00 0.00 . 1 2759 24 4 311 318 ATOM O O GLN * 24 . -5.363 -6.930 -5.515 1.00 0.00 . 1 2760 24 4 312 319 ATOM C CB GLN * 24 . -5.969 -6.008 -2.791 1.00 0.00 . 1 2761 24 4 313 320 ATOM C CG GLN * 24 . -5.723 -7.267 -1.958 1.00 0.00 . 1 2762 24 4 314 321 ATOM C CD GLN * 24 . -6.945 -8.184 -2.050 1.00 0.00 . 1 2763 24 4 315 322 ATOM O OE1 GLN * 24 . -7.188 -8.815 -3.061 1.00 0.00 . 1 2764 24 4 316 323 ATOM N NE2 GLN * 24 . -7.739 -8.285 -1.019 1.00 0.00 . 1 2765 24 4 317 324 ATOM H H GLN * 24 . -5.325 -3.599 -3.731 1.00 0.00 . 1 2766 24 4 318 325 ATOM H HA GLN * 24 . -3.850 -5.688 -2.932 1.00 0.00 . 1 2767 24 4 319 326 ATOM H 1HB GLN * 24 . -6.217 -5.191 -2.140 1.00 0.00 . 1 2768 24 4 320 327 ATOM H 2HB GLN * 24 . -6.790 -6.179 -3.472 1.00 0.00 . 1 2769 24 4 321 328 ATOM H 1HG GLN * 24 . -4.854 -7.789 -2.327 1.00 0.00 . 1 2770 24 4 322 329 ATOM H 2HG GLN * 24 . -5.562 -6.993 -0.926 1.00 0.00 . 1 2771 24 4 323 330 ATOM H 1HE2 GLN * 24 . -7.588 -8.988 -0.353 1.00 0.00 . 1 2772 24 4 324 331 ATOM H 2HE2 GLN * 24 . -8.482 -7.657 -0.910 1.00 0.00 . 1 2773 25 4 325 332 ATOM N N GLY * 25 . -3.379 -7.298 -4.610 1.00 0.00 . 1 2774 25 4 326 333 ATOM C CA GLY * 25 . -2.930 -8.248 -5.642 1.00 0.00 . 1 2775 25 4 327 334 ATOM C C GLY * 25 . -1.432 -8.064 -5.718 1.00 0.00 . 1 2776 25 4 328 335 ATOM O O GLY * 25 . -0.687 -8.946 -6.094 1.00 0.00 . 1 2777 25 4 329 336 ATOM H H GLY * 25 . -2.791 -7.114 -3.847 1.00 0.00 . 1 2778 25 4 330 337 ATOM H 1HA GLY * 25 . -3.169 -9.260 -5.349 1.00 0.00 . 1 2779 25 4 331 338 ATOM H 2HA GLY * 25 . -3.385 -8.013 -6.592 1.00 0.00 . 1 2780 26 4 332 339 ATOM N N ASN * 26 . -1.038 -6.874 -5.337 1.00 0.00 . 1 2781 26 4 333 340 ATOM C CA ASN * 26 . 0.364 -6.536 -5.237 1.00 0.00 . 1 2782 26 4 334 341 ATOM C C ASN * 26 . 0.689 -6.371 -3.743 1.00 0.00 . 1 2783 26 4 335 342 ATOM O O ASN * 26 . -0.145 -6.662 -2.909 1.00 0.00 . 1 2784 26 4 336 343 ATOM C CB ASN * 26 . 0.555 -5.211 -5.953 1.00 0.00 . 1 2785 26 4 337 344 ATOM C CG ASN * 26 . -0.770 -4.773 -6.590 1.00 0.00 . 1 2786 26 4 338 345 ATOM O OD1 ASN * 26 . -1.416 -5.529 -7.293 1.00 0.00 . 1 2787 26 4 339 346 ATOM N ND2 ASN * 26 . -1.205 -3.560 -6.378 1.00 0.00 . 1 2788 26 4 340 347 ATOM H H ASN * 26 . -1.695 -6.182 -5.131 1.00 0.00 . 1 2789 26 4 341 348 ATOM H HA ASN * 26 . 0.963 -7.299 -5.671 1.00 0.00 . 1 2790 26 4 342 349 ATOM H 1HB ASN * 26 . 0.855 -4.494 -5.251 1.00 0.00 . 1 2791 26 4 343 350 ATOM H 2HB ASN * 26 . 1.291 -5.293 -6.716 1.00 0.00 . 1 2792 26 4 344 351 ATOM H 1HD2 ASN * 26 . -1.275 -3.217 -5.464 1.00 0.00 . 1 2793 26 4 345 352 ATOM H 2HD2 ASN * 26 . -1.460 -2.993 -7.136 1.00 0.00 . 1 2794 27 4 346 353 ATOM N N LYS * 27 . 1.872 -5.914 -3.418 1.00 0.00 . 1 2795 27 4 347 354 ATOM C CA LYS * 27 . 2.187 -5.710 -1.964 1.00 0.00 . 1 2796 27 4 348 355 ATOM C C LYS * 27 . 3.067 -4.484 -1.765 1.00 0.00 . 1 2797 27 4 349 356 ATOM O O LYS * 27 . 4.226 -4.491 -2.113 1.00 0.00 . 1 2798 27 4 350 357 ATOM C CB LYS * 27 . 2.924 -6.945 -1.436 1.00 0.00 . 1 2799 27 4 351 358 ATOM C CG LYS * 27 . 3.093 -6.818 0.084 1.00 0.00 . 1 2800 27 4 352 359 ATOM C CD LYS * 27 . 3.784 -8.075 0.628 1.00 0.00 . 1 2801 27 4 353 360 ATOM C CE LYS * 27 . 4.441 -7.753 1.982 1.00 0.00 . 1 2802 27 4 354 361 ATOM N NZ LYS * 27 . 5.875 -7.449 1.806 1.00 0.00 . 1 2803 27 4 355 362 ATOM H H LYS * 27 . 2.545 -5.721 -4.107 1.00 0.00 . 1 2804 27 4 356 363 ATOM H HA LYS * 27 . 1.267 -5.576 -1.415 1.00 0.00 . 1 2805 27 4 357 364 ATOM H 1HB LYS * 27 . 2.355 -7.832 -1.667 1.00 0.00 . 1 2806 27 4 358 365 ATOM H 2HB LYS * 27 . 3.893 -7.013 -1.905 1.00 0.00 . 1 2807 27 4 359 366 ATOM H 1HG LYS * 27 . 3.689 -5.950 0.308 1.00 0.00 . 1 2808 27 4 360 367 ATOM H 2HG LYS * 27 . 2.126 -6.709 0.545 1.00 0.00 . 1 2809 27 4 361 368 ATOM H 1HD LYS * 27 . 3.054 -8.861 0.758 1.00 0.00 . 1 2810 27 4 362 369 ATOM H 2HD LYS * 27 . 4.538 -8.406 -0.070 1.00 0.00 . 1 2811 27 4 363 370 ATOM H 1HE LYS * 27 . 3.961 -6.902 2.430 1.00 0.00 . 1 2812 27 4 364 371 ATOM H 2HE LYS * 27 . 4.344 -8.597 2.644 1.00 0.00 . 1 2813 27 4 365 372 ATOM H 1HZ LYS * 27 . 6.041 -7.110 0.839 1.00 0.00 . 1 2814 27 4 366 373 ATOM H 2HZ LYS * 27 . 6.155 -6.711 2.485 1.00 0.00 . 1 2815 27 4 367 374 ATOM H 3HZ LYS * 27 . 6.435 -8.305 1.976 1.00 0.00 . 1 2816 28 4 368 375 ATOM N N CYS * 28 . 2.514 -3.442 -1.211 1.00 0.00 . 1 2817 28 4 369 376 ATOM C CA CYS * 28 . 3.364 -2.260 -0.971 1.00 0.00 . 1 2818 28 4 370 377 ATOM C C CYS * 28 . 4.101 -2.411 0.314 1.00 0.00 . 1 2819 28 4 371 378 ATOM O O CYS * 28 . 3.652 -3.076 1.217 1.00 0.00 . 1 2820 28 4 372 379 ATOM C CB CYS * 28 . 2.552 -0.997 -0.850 1.00 0.00 . 1 2821 28 4 373 380 ATOM S SG CYS * 28 . 1.123 -0.740 -1.906 1.00 0.00 . 1 2822 28 4 374 381 ATOM H H CYS * 28 . 1.572 -3.444 -0.959 1.00 0.00 . 1 2823 28 4 375 382 ATOM H HA CYS * 28 . 4.064 -2.162 -1.750 1.00 0.00 . 1 2824 28 4 376 383 ATOM H 1HB CYS * 28 . 2.219 -0.949 0.155 1.00 0.00 . 1 2825 28 4 377 384 ATOM H 2HB CYS * 28 . 3.220 -0.164 -1.007 1.00 0.00 . 1 2826 29 4 378 386 ATOM N N ILE * 29 . 5.221 -1.786 0.359 1.00 0.00 . 1 2828 29 4 379 387 ATOM C CA ILE * 29 . 6.031 -1.800 1.605 1.00 0.00 . 1 2829 29 4 380 388 ATOM C C ILE * 29 . 6.380 -0.364 2.000 1.00 0.00 . 1 2830 29 4 381 389 ATOM O O ILE * 29 . 6.837 0.407 1.179 1.00 0.00 . 1 2831 29 4 382 390 ATOM C CB ILE * 29 . 7.331 -2.558 1.356 1.00 0.00 . 1 2832 29 4 383 391 ATOM C CG1 ILE * 29 . 7.143 -3.684 0.328 1.00 0.00 . 1 2833 29 4 384 392 ATOM C CG2 ILE * 29 . 7.846 -3.170 2.678 1.00 0.00 . 1 2834 29 4 385 393 ATOM C CD1 ILE * 29 . 6.338 -4.811 0.956 1.00 0.00 . 1 2835 29 4 386 394 ATOM H H ILE * 29 . 5.553 -1.322 -0.453 1.00 0.00 . 1 2836 29 4 387 395 ATOM H HA ILE * 29 . 5.482 -2.259 2.393 1.00 0.00 . 1 2837 29 4 388 396 ATOM H HB ILE * 29 . 8.040 -1.865 0.984 1.00 0.00 . 1 2838 29 4 389 397 ATOM H 1HG1 ILE * 29 . 6.638 -3.316 -0.544 1.00 0.00 . 1 2839 29 4 390 398 ATOM H 2HG1 ILE * 29 . 8.111 -4.061 0.034 1.00 0.00 . 1 2840 29 4 391 399 ATOM H 1HG2 ILE * 29 . 7.054 -3.709 3.178 1.00 0.00 . 1 2841 29 4 392 400 ATOM H 2HG2 ILE * 29 . 8.654 -3.855 2.469 1.00 0.00 . 1 2842 29 4 393 401 ATOM H 3HG2 ILE * 29 . 8.203 -2.388 3.328 1.00 0.00 . 1 2843 29 4 394 402 ATOM H 1HD1 ILE * 29 . 5.528 -4.406 1.541 1.00 0.00 . 1 2844 29 4 395 403 ATOM H 2HD1 ILE * 29 . 5.938 -5.441 0.183 1.00 0.00 . 1 2845 29 4 396 404 ATOM H 3HD1 ILE * 29 . 6.979 -5.390 1.594 1.00 0.00 . 1 2846 30 4 397 405 ATOM N N LEU * 30 . 6.158 -0.025 3.243 1.00 0.00 . 1 2847 30 4 398 406 ATOM C CA LEU * 30 . 6.518 1.361 3.680 1.00 0.00 . 1 2848 30 4 399 407 ATOM C C LEU * 30 . 8.014 1.459 3.932 1.00 0.00 . 1 2849 30 4 400 408 ATOM O O LEU * 30 . 8.603 0.577 4.528 1.00 0.00 . 1 2850 30 4 401 409 ATOM C CB LEU * 30 . 5.797 1.725 4.996 1.00 0.00 . 1 2851 30 4 402 410 ATOM C CG LEU * 30 . 4.287 1.969 4.789 1.00 0.00 . 1 2852 30 4 403 411 ATOM C CD1 LEU * 30 . 3.728 2.599 6.063 1.00 0.00 . 1 2853 30 4 404 412 ATOM C CD2 LEU * 30 . 4.017 2.937 3.625 1.00 0.00 . 1 2854 30 4 405 413 ATOM H H LEU * 30 . 5.749 -0.662 3.871 1.00 0.00 . 1 2855 30 4 406 414 ATOM H HA LEU * 30 . 6.261 2.045 2.915 1.00 0.00 . 1 2856 30 4 407 415 ATOM H 1HB LEU * 30 . 5.926 0.916 5.701 1.00 0.00 . 1 2857 30 4 408 416 ATOM H 2HB LEU * 30 . 6.244 2.614 5.407 1.00 0.00 . 1 2858 30 4 409 417 ATOM H HG LEU * 30 . 3.801 1.036 4.607 1.00 0.00 . 1 2859 30 4 410 418 ATOM H 1HD1 LEU * 30 . 4.320 2.288 6.912 1.00 0.00 . 1 2860 30 4 411 419 ATOM H 2HD1 LEU * 30 . 3.763 3.676 5.983 1.00 0.00 . 1 2861 30 4 412 420 ATOM H 3HD1 LEU * 30 . 2.709 2.291 6.206 1.00 0.00 . 1 2862 30 4 413 421 ATOM H 1HD2 LEU * 30 . 4.789 3.692 3.590 1.00 0.00 . 1 2863 30 4 414 422 ATOM H 2HD2 LEU * 30 . 3.997 2.397 2.691 1.00 0.00 . 1 2864 30 4 415 423 ATOM H 3HD2 LEU * 30 . 3.060 3.418 3.770 1.00 0.00 . 1 2865 31 4 416 424 ATOM N N GLY * 31 . 8.609 2.529 3.465 1.00 0.00 . 1 2866 31 4 417 425 ATOM C CA GLY * 31 . 10.063 2.710 3.718 1.00 0.00 . 1 2867 31 4 418 426 ATOM C C GLY * 31 . 10.379 2.357 5.183 1.00 0.00 . 1 2868 31 4 419 427 ATOM O O GLY * 31 . 10.873 1.290 5.480 1.00 0.00 . 1 2869 31 4 420 428 ATOM H H GLY * 31 . 8.102 3.204 2.938 1.00 0.00 . 1 2870 31 4 421 429 ATOM H 1HA GLY * 31 . 10.624 2.067 3.061 1.00 0.00 . 1 2871 31 4 422 430 ATOM H 2HA GLY * 31 . 10.328 3.741 3.529 1.00 0.00 . 1 2872 32 4 423 431 ATOM N N SER * 32 . 10.069 3.274 6.056 1.00 0.00 . 1 2873 32 4 424 432 ATOM C CA SER * 32 . 10.271 3.065 7.510 1.00 0.00 . 1 2874 32 4 425 433 ATOM C C SER * 32 . 11.685 3.314 7.842 1.00 0.00 . 1 2875 32 4 426 434 ATOM O O SER * 32 . 12.007 4.146 8.657 1.00 0.00 . 1 2876 32 4 427 435 ATOM C CB SER * 32 . 9.817 1.693 7.906 1.00 0.00 . 1 2877 32 4 428 436 ATOM O OG SER * 32 . 11.007 0.919 7.986 1.00 0.00 . 1 2878 32 4 429 437 ATOM H H SER * 32 . 9.729 4.121 5.755 1.00 0.00 . 1 2879 32 4 430 438 ATOM H HA SER * 32 . 9.714 3.756 8.012 1.00 0.00 . 1 2880 32 4 431 439 ATOM H 1HB SER * 32 . 9.328 1.740 8.860 1.00 0.00 . 1 2881 32 4 432 440 ATOM H 2HB SER * 32 . 9.146 1.297 7.161 1.00 0.00 . 1 2882 32 4 433 441 ATOM H HG SER * 32 . 11.487 1.023 7.161 1.00 0.00 . 1 2883 33 4 434 442 ATOM N N ASP * 33 . 12.492 2.645 7.163 1.00 0.00 . 1 2884 33 4 435 443 ATOM C CA ASP * 33 . 13.935 2.948 7.266 1.00 0.00 . 1 2885 33 4 436 444 ATOM C C ASP * 33 . 14.134 4.182 6.417 1.00 0.00 . 1 2886 33 4 437 445 ATOM O O ASP * 33 . 15.223 4.676 6.199 1.00 0.00 . 1 2887 33 4 438 446 ATOM C CB ASP * 33 . 14.767 1.779 6.740 1.00 0.00 . 1 2888 33 4 439 447 ATOM C CG ASP * 33 . 16.043 1.652 7.577 1.00 0.00 . 1 2889 33 4 440 448 ATOM O OD1 ASP * 33 . 16.039 0.792 8.442 1.00 0.00 . 1 2890 33 4 441 449 ATOM O OD2 ASP * 33 . 16.948 2.423 7.303 1.00 0.00 . 1 2891 33 4 442 450 ATOM H H ASP * 33 . 12.152 1.968 6.576 1.00 0.00 . 1 2892 33 4 443 451 ATOM H HA ASP * 33 . 14.175 3.171 8.274 1.00 0.00 . 1 2893 33 4 444 452 ATOM H 1HB ASP * 33 . 14.199 0.863 6.813 1.00 0.00 . 1 2894 33 4 445 453 ATOM H 2HB ASP * 33 . 15.033 1.954 5.708 1.00 0.00 . 1 2895 34 4 446 455 ATOM N N GLY * 34 . 13.007 4.623 5.971 1.00 0.00 . 1 2897 34 4 447 456 ATOM C CA GLY * 34 . 12.886 5.836 5.161 1.00 0.00 . 1 2898 34 4 448 457 ATOM C C GLY * 34 . 11.382 6.162 5.013 1.00 0.00 . 1 2899 34 4 449 458 ATOM O O GLY * 34 . 11.011 6.889 4.122 1.00 0.00 . 1 2900 34 4 450 459 ATOM H H GLY * 34 . 12.216 4.123 6.174 1.00 0.00 . 1 2901 34 4 451 460 ATOM H 1HA GLY * 34 . 13.390 6.655 5.652 1.00 0.00 . 1 2902 34 4 452 461 ATOM H 2HA GLY * 34 . 13.321 5.669 4.186 1.00 0.00 . 1 2903 35 4 453 462 ATOM N N GLU * 35 . 10.572 5.675 5.995 1.00 0.00 . 1 2904 35 4 454 463 ATOM C CA GLU * 35 . 9.020 5.833 5.970 1.00 0.00 . 1 2905 35 4 455 464 ATOM C C GLU * 35 . 8.451 6.336 4.666 1.00 0.00 . 1 2906 35 4 456 465 ATOM O O GLU * 35 . 7.441 7.014 4.594 1.00 0.00 . 1 2907 35 4 457 466 ATOM C CB GLU * 35 . 8.792 6.801 6.964 1.00 0.00 . 1 2908 35 4 458 467 ATOM C CG GLU * 35 . 7.820 6.292 8.039 1.00 0.00 . 1 2909 35 4 459 468 ATOM C CD GLU * 35 . 6.464 5.983 7.395 1.00 0.00 . 1 2910 35 4 460 469 ATOM O OE1 GLU * 35 . 6.007 4.870 7.603 1.00 0.00 . 1 2911 35 4 461 470 ATOM O OE2 GLU * 35 . 5.963 6.876 6.732 1.00 0.00 . 1 2912 35 4 462 471 ATOM H H GLU * 35 . 10.985 5.210 6.763 1.00 0.00 . 1 2913 35 4 463 472 ATOM H HA GLU * 35 . 8.531 4.926 6.244 1.00 0.00 . 1 2914 35 4 464 473 ATOM H 1HB GLU * 35 . 9.735 6.981 7.378 1.00 0.00 . 1 2915 35 4 465 474 ATOM H 2HB GLU * 35 . 8.435 7.655 6.511 1.00 0.00 . 1 2916 35 4 466 475 ATOM H 1HG GLU * 35 . 8.206 5.403 8.499 1.00 0.00 . 1 2917 35 4 467 476 ATOM H 2HG GLU * 35 . 7.687 7.051 8.794 1.00 0.00 . 1 2918 36 4 468 478 ATOM N N LYS * 36 . 9.092 5.950 3.707 1.00 0.00 . 1 2920 36 4 469 479 ATOM C CA LYS * 36 . 8.657 6.211 2.338 1.00 0.00 . 1 2921 36 4 470 480 ATOM C C LYS * 36 . 7.667 5.112 1.946 1.00 0.00 . 1 2922 36 4 471 481 ATOM O O LYS * 36 . 6.999 4.555 2.795 1.00 0.00 . 1 2923 36 4 472 482 ATOM C CB LYS * 36 . 9.906 6.217 1.428 1.00 0.00 . 1 2924 36 4 473 483 ATOM C CG LYS * 36 . 10.357 7.678 1.231 1.00 0.00 . 1 2925 36 4 474 484 ATOM C CD LYS * 36 . 11.791 7.731 0.671 1.00 0.00 . 1 2926 36 4 475 485 ATOM C CE LYS * 36 . 11.749 7.578 -0.852 1.00 0.00 . 1 2927 36 4 476 486 ATOM N NZ LYS * 36 . 13.092 7.197 -1.372 1.00 0.00 . 1 2928 36 4 477 487 ATOM H H LYS * 36 . 9.904 5.507 3.884 1.00 0.00 . 1 2929 36 4 478 488 ATOM H HA LYS * 36 . 8.172 7.152 2.292 1.00 0.00 . 1 2930 36 4 479 489 ATOM H 1HB LYS * 36 . 10.693 5.650 1.902 1.00 0.00 . 1 2931 36 4 480 490 ATOM H 2HB LYS * 36 . 9.684 5.778 0.475 1.00 0.00 . 1 2932 36 4 481 491 ATOM H 1HG LYS * 36 . 9.685 8.169 0.541 1.00 0.00 . 1 2933 36 4 482 492 ATOM H 2HG LYS * 36 . 10.322 8.196 2.178 1.00 0.00 . 1 2934 36 4 483 493 ATOM H 1HD LYS * 36 . 12.239 8.681 0.922 1.00 0.00 . 1 2935 36 4 484 494 ATOM H 2HD LYS * 36 . 12.387 6.941 1.098 1.00 0.00 . 1 2936 36 4 485 495 ATOM H 1HE LYS * 36 . 11.037 6.814 -1.121 1.00 0.00 . 1 2937 36 4 486 496 ATOM H 2HE LYS * 36 . 11.449 8.513 -1.301 1.00 0.00 . 1 2938 36 4 487 497 ATOM H 1HZ LYS * 36 . 13.649 6.760 -0.608 1.00 0.00 . 1 2939 36 4 488 498 ATOM H 2HZ LYS * 36 . 12.982 6.518 -2.151 1.00 0.00 . 1 2940 36 4 489 499 ATOM H 3HZ LYS * 36 . 13.585 8.045 -1.717 1.00 0.00 . 1 2941 37 4 490 500 ATOM N N ASN * 37 . 7.566 4.840 0.702 1.00 0.00 . 1 2942 37 4 491 501 ATOM C CA ASN * 37 . 6.658 3.778 0.275 1.00 0.00 . 1 2943 37 4 492 502 ATOM C C ASN * 37 . 6.945 3.328 -1.145 1.00 0.00 . 1 2944 37 4 493 503 ATOM O O ASN * 37 . 7.480 4.064 -1.949 1.00 0.00 . 1 2945 37 4 494 504 ATOM C CB ASN * 37 . 5.253 4.324 0.331 1.00 0.00 . 1 2946 37 4 495 505 ATOM C CG ASN * 37 . 5.238 5.738 -0.242 1.00 0.00 . 1 2947 37 4 496 506 ATOM O OD1 ASN * 37 . 6.016 6.080 -1.110 1.00 0.00 . 1 2948 37 4 497 507 ATOM N ND2 ASN * 37 . 4.369 6.588 0.217 1.00 0.00 . 1 2949 37 4 498 508 ATOM H H ASN * 37 . 8.049 5.336 0.070 1.00 0.00 . 1 2950 37 4 499 509 ATOM H HA ASN * 37 . 6.759 2.938 0.939 1.00 0.00 . 1 2951 37 4 500 510 ATOM H 1HB ASN * 37 . 4.601 3.700 -0.250 1.00 0.00 . 1 2952 37 4 501 511 ATOM H 2HB ASN * 37 . 4.919 4.354 1.349 1.00 0.00 . 1 2953 37 4 502 512 ATOM H 1HD2 ASN * 37 . 3.415 6.452 0.045 1.00 0.00 . 1 2954 37 4 503 513 ATOM H 2HD2 ASN * 37 . 4.669 7.359 0.738 1.00 0.00 . 1 2955 38 4 504 514 ATOM N N GLN * 38 . 6.578 2.116 -1.416 1.00 0.00 . 1 2956 38 4 505 515 ATOM C CA GLN * 38 . 6.737 1.589 -2.773 1.00 0.00 . 1 2957 38 4 506 516 ATOM C C GLN * 38 . 5.737 0.472 -2.988 1.00 0.00 . 1 2958 38 4 507 517 ATOM O O GLN * 38 . 5.376 -0.223 -2.056 1.00 0.00 . 1 2959 38 4 508 518 ATOM C CB GLN * 38 . 8.152 1.049 -2.970 1.00 0.00 . 1 2960 38 4 509 519 ATOM C CG GLN * 38 . 8.353 0.695 -4.452 1.00 0.00 . 1 2961 38 4 510 520 ATOM C CD GLN * 38 . 9.602 1.413 -4.970 1.00 0.00 . 1 2962 38 4 511 521 ATOM O OE1 GLN * 38 . 9.819 2.578 -4.698 1.00 0.00 . 1 2963 38 4 512 522 ATOM N NE2 GLN * 38 . 10.449 0.757 -5.714 1.00 0.00 . 1 2964 38 4 513 523 ATOM H H GLN * 38 . 6.193 1.558 -0.727 1.00 0.00 . 1 2965 38 4 514 524 ATOM H HA GLN * 38 . 6.540 2.379 -3.466 1.00 0.00 . 1 2966 38 4 515 525 ATOM H 1HB GLN * 38 . 8.871 1.797 -2.674 1.00 0.00 . 1 2967 38 4 516 526 ATOM H 2HB GLN * 38 . 8.288 0.165 -2.365 1.00 0.00 . 1 2968 38 4 517 527 ATOM H 1HG GLN * 38 . 8.480 -0.370 -4.559 1.00 0.00 . 1 2969 38 4 518 528 ATOM H 2HG GLN * 38 . 7.492 1.008 -5.032 1.00 0.00 . 1 2970 38 4 519 529 ATOM H 1HE2 GLN * 38 . 10.363 0.781 -6.689 1.00 0.00 . 1 2971 38 4 520 530 ATOM H 2HE2 GLN * 38 . 11.171 0.243 -5.297 1.00 0.00 . 1 2972 39 4 521 531 ATOM N N CYS * 39 . 5.314 0.316 -4.203 1.00 0.00 . 1 2973 39 4 522 532 ATOM C CA CYS * 39 . 4.291 -0.718 -4.496 1.00 0.00 . 1 2974 39 4 523 533 ATOM C C CYS * 39 . 4.898 -1.896 -5.253 1.00 0.00 . 1 2975 39 4 524 534 ATOM O O CYS * 39 . 4.980 -1.864 -6.466 1.00 0.00 . 1 2976 39 4 525 535 ATOM C CB CYS * 39 . 3.221 -0.081 -5.370 1.00 0.00 . 1 2977 39 4 526 536 ATOM S SG CYS * 39 . 1.761 0.612 -4.544 1.00 0.00 . 1 2978 39 4 527 537 ATOM H H CYS * 39 . 5.667 0.879 -4.923 1.00 0.00 . 1 2979 39 4 528 538 ATOM H HA CYS * 39 . 3.856 -1.057 -3.581 1.00 0.00 . 1 2980 39 4 529 539 ATOM H 1HB CYS * 39 . 3.693 0.712 -5.923 1.00 0.00 . 1 2981 39 4 530 540 ATOM H 2HB CYS * 39 . 2.880 -0.820 -6.080 1.00 0.00 . 1 2982 40 4 531 542 ATOM N N VAL * 40 . 5.317 -2.915 -4.531 1.00 0.00 . 1 2984 40 4 532 543 ATOM C CA VAL * 40 . 5.903 -4.110 -5.234 1.00 0.00 . 1 2985 40 4 533 544 ATOM C C VAL * 40 . 4.955 -5.279 -5.180 1.00 0.00 . 1 2986 40 4 534 545 ATOM O O VAL * 40 . 4.284 -5.508 -4.204 1.00 0.00 . 1 2987 40 4 535 546 ATOM C CB VAL * 40 . 7.230 -4.506 -4.608 1.00 0.00 . 1 2988 40 4 536 547 ATOM C CG1 VAL * 40 . 7.151 -4.348 -3.093 1.00 0.00 . 1 2989 40 4 537 548 ATOM C CG2 VAL * 40 . 7.553 -5.965 -4.939 1.00 0.00 . 1 2990 40 4 538 549 ATOM H H VAL * 40 . 5.249 -2.893 -3.537 1.00 0.00 . 1 2991 40 4 539 550 ATOM H HA VAL * 40 . 6.073 -3.860 -6.270 1.00 0.00 . 1 2992 40 4 540 551 ATOM H HB VAL * 40 . 7.994 -3.885 -5.008 1.00 0.00 . 1 2993 40 4 541 552 ATOM H 1HG1 VAL * 40 . 6.907 -3.330 -2.843 1.00 0.00 . 1 2994 40 4 542 553 ATOM H 2HG1 VAL * 40 . 6.389 -5.003 -2.702 1.00 0.00 . 1 2995 40 4 543 554 ATOM H 3HG1 VAL * 40 . 8.097 -4.606 -2.652 1.00 0.00 . 1 2996 40 4 544 555 ATOM H 1HG2 VAL * 40 . 7.301 -6.173 -5.966 1.00 0.00 . 1 2997 40 4 545 556 ATOM H 2HG2 VAL * 40 . 8.609 -6.142 -4.791 1.00 0.00 . 1 2998 40 4 546 557 ATOM H 3HG2 VAL * 40 . 6.994 -6.620 -4.294 1.00 0.00 . 1 2999 41 4 547 558 ATOM N N THR * 41 . 4.946 -5.996 -6.233 1.00 0.00 . 1 3000 41 4 548 559 ATOM C CA THR * 41 . 4.033 -7.157 -6.329 1.00 0.00 . 1 3001 41 4 549 560 ATOM C C THR * 41 . 4.165 -8.064 -5.100 1.00 0.00 . 1 3002 41 4 550 561 ATOM O O THR * 41 . 5.166 -8.050 -4.417 1.00 0.00 . 1 3003 41 4 551 562 ATOM C CB THR * 41 . 4.364 -7.955 -7.591 1.00 0.00 . 1 3004 41 4 552 563 ATOM O OG1 THR * 41 . 3.465 -9.056 -7.574 1.00 0.00 . 1 3005 41 4 553 564 ATOM C CG2 THR * 41 . 5.755 -8.582 -7.508 1.00 0.00 . 1 3006 41 4 554 565 ATOM H H THR * 41 . 5.544 -5.772 -6.963 1.00 0.00 . 1 3007 41 4 555 566 ATOM H HA THR * 41 . 3.033 -6.789 -6.391 1.00 0.00 . 1 3008 41 4 556 567 ATOM H HB THR * 41 . 4.239 -7.364 -8.486 1.00 0.00 . 1 3009 41 4 557 568 ATOM H HG1 THR * 41 . 2.576 -8.712 -7.458 1.00 0.00 . 1 3010 41 4 558 569 ATOM H 1HG2 THR * 41 . 6.259 -8.241 -6.616 1.00 0.00 . 1 3011 41 4 559 570 ATOM H 2HG2 THR * 41 . 5.668 -9.657 -7.477 1.00 0.00 . 1 3012 41 4 560 571 ATOM H 3HG2 THR * 41 . 6.332 -8.299 -8.374 1.00 0.00 . 1 3013 42 4 561 572 ATOM N N GLY * 42 . 3.145 -8.835 -4.850 1.00 0.00 . 1 3014 42 4 562 573 ATOM C CA GLY * 42 . 3.191 -9.759 -3.679 1.00 0.00 . 1 3015 42 4 563 574 ATOM C C GLY * 42 . 1.778 -10.062 -3.171 1.00 0.00 . 1 3016 42 4 564 575 ATOM O O GLY * 42 . 0.817 -9.976 -3.913 1.00 0.00 . 1 3017 42 4 565 576 ATOM H H GLY * 42 . 2.357 -8.804 -5.425 1.00 0.00 . 1 3018 42 4 566 577 ATOM H 1HA GLY * 42 . 3.668 -10.683 -3.973 1.00 0.00 . 1 3019 42 4 567 578 ATOM H 2HA GLY * 42 . 3.763 -9.300 -2.885 1.00 0.00 . 1 3020 43 4 568 579 ATOM N N GLU * 43 . 1.688 -10.411 -1.910 1.00 0.00 . 1 3021 43 4 569 580 ATOM C CA GLU * 43 . 0.351 -10.727 -1.313 1.00 0.00 . 1 3022 43 4 570 581 ATOM C C GLU * 43 . 0.084 -9.824 -0.105 1.00 0.00 . 1 3023 43 4 571 582 ATOM O O GLU * 43 . 0.030 -10.287 1.018 1.00 0.00 . 1 3024 43 4 572 583 ATOM C CB GLU * 43 . 0.346 -12.188 -0.855 1.00 0.00 . 1 3025 43 4 573 584 ATOM C CG GLU * 43 . 0.150 -13.096 -2.071 1.00 0.00 . 1 3026 43 4 574 585 ATOM C CD GLU * 43 . -1.339 -13.161 -2.421 1.00 0.00 . 1 3027 43 4 575 586 ATOM O OE1 GLU * 43 . -2.058 -12.334 -1.886 1.00 0.00 . 1 3028 43 4 576 587 ATOM O OE2 GLU * 43 . -1.674 -14.036 -3.203 1.00 0.00 . 1 3029 43 4 577 588 ATOM H H GLU * 43 . 2.496 -10.465 -1.359 1.00 0.00 . 1 3030 43 4 578 589 ATOM H HA GLU * 43 . -0.422 -10.574 -2.048 1.00 0.00 . 1 3031 43 4 579 590 ATOM H 1HB GLU * 43 . 1.285 -12.422 -0.375 1.00 0.00 . 1 3032 43 4 580 591 ATOM H 2HB GLU * 43 . -0.458 -12.345 -0.153 1.00 0.00 . 1 3033 43 4 581 592 ATOM H 1HG GLU * 43 . 0.698 -12.702 -2.914 1.00 0.00 . 1 3034 43 4 582 593 ATOM H 2HG GLU * 43 . 0.508 -14.090 -1.846 1.00 0.00 . 1 3035 44 4 583 595 ATOM N N GLY * 44 . -0.082 -8.555 -0.361 1.00 0.00 . 1 3037 44 4 584 596 ATOM C CA GLY * 44 . -0.342 -7.609 0.762 1.00 0.00 . 1 3038 44 4 585 597 ATOM C C GLY * 44 . -1.766 -7.773 1.280 1.00 0.00 . 1 3039 44 4 586 598 ATOM O O GLY * 44 . -2.558 -8.496 0.706 1.00 0.00 . 1 3040 44 4 587 599 ATOM H H GLY * 44 . -0.034 -8.227 -1.283 1.00 0.00 . 1 3041 44 4 588 600 ATOM H 1HA GLY * 44 . 0.351 -7.809 1.564 1.00 0.00 . 1 3042 44 4 589 601 ATOM H 2HA GLY * 44 . -0.204 -6.597 0.413 1.00 0.00 . 1 3043 45 4 590 602 ATOM N N THR * 45 . -2.064 -7.088 2.356 1.00 0.00 . 1 3044 45 4 591 603 ATOM C CA THR * 45 . -3.432 -7.190 2.941 1.00 0.00 . 1 3045 45 4 592 604 ATOM C C THR * 45 . -4.223 -5.891 2.639 1.00 0.00 . 1 3046 45 4 593 605 ATOM O O THR * 45 . -3.645 -4.823 2.604 1.00 0.00 . 1 3047 45 4 594 606 ATOM C CB THR * 45 . -3.297 -7.378 4.462 1.00 0.00 . 1 3048 45 4 595 607 ATOM O OG1 THR * 45 . -4.412 -8.172 4.835 1.00 0.00 . 1 3049 45 4 596 608 ATOM C CG2 THR * 45 . -3.478 -6.057 5.222 1.00 0.00 . 1 3050 45 4 597 609 ATOM H H THR * 45 . -1.393 -6.499 2.769 1.00 0.00 . 1 3051 45 4 598 610 ATOM H HA THR * 45 . -3.923 -8.041 2.520 1.00 0.00 . 1 3052 45 4 599 611 ATOM H HB THR * 45 . -2.372 -7.868 4.723 1.00 0.00 . 1 3053 45 4 600 612 ATOM H HG1 THR * 45 . -4.103 -9.070 4.979 1.00 0.00 . 1 3054 45 4 601 613 ATOM H 1HG2 THR * 45 . -2.879 -5.284 4.767 1.00 0.00 . 1 3055 45 4 602 614 ATOM H 2HG2 THR * 45 . -4.518 -5.763 5.204 1.00 0.00 . 1 3056 45 4 603 615 ATOM H 3HG2 THR * 45 . -3.166 -6.186 6.247 1.00 0.00 . 1 3057 46 4 604 616 ATOM N N PRO * 46 . -5.532 -6.000 2.422 1.00 0.00 . 1 3058 46 4 605 617 ATOM C CA PRO * 46 . -6.360 -4.811 2.202 1.00 0.00 . 1 3059 46 4 606 618 ATOM C C PRO * 46 . -6.351 -3.906 3.433 1.00 0.00 . 1 3060 46 4 607 619 ATOM O O PRO * 46 . -6.558 -4.359 4.542 1.00 0.00 . 1 3061 46 4 608 620 ATOM C CB PRO * 46 . -7.783 -5.351 1.966 1.00 0.00 . 1 3062 46 4 609 621 ATOM C CG PRO * 46 . -7.736 -6.890 2.189 1.00 0.00 . 1 3063 46 4 610 622 ATOM C CD PRO * 46 . -6.267 -7.280 2.369 1.00 0.00 . 1 3064 46 4 611 623 ATOM H HA PRO * 46 . -6.004 -4.262 1.336 1.00 0.00 . 1 3065 46 4 612 624 ATOM H 1HB PRO * 46 . -8.473 -4.897 2.662 1.00 0.00 . 1 3066 46 4 613 625 ATOM H 2HB PRO * 46 . -8.096 -5.135 0.956 1.00 0.00 . 1 3067 46 4 614 626 ATOM H 1HG PRO * 46 . -8.296 -7.152 3.073 1.00 0.00 . 1 3068 46 4 615 627 ATOM H 2HG PRO * 46 . -8.148 -7.401 1.333 1.00 0.00 . 1 3069 46 4 616 628 ATOM H 1HD PRO * 46 . -6.128 -7.829 3.286 1.00 0.00 . 1 3070 46 4 617 629 ATOM H 2HD PRO * 46 . -5.935 -7.866 1.525 1.00 0.00 . 1 3071 47 4 618 630 ATOM N N GLU * 47 . -6.109 -2.648 3.212 1.00 0.00 . 1 3072 47 4 619 631 ATOM C CA GLU * 47 . -6.081 -1.697 4.351 1.00 0.00 . 1 3073 47 4 620 632 ATOM C C GLU * 47 . -7.376 -1.836 5.205 1.00 0.00 . 1 3074 47 4 621 633 ATOM O O GLU * 47 . -8.453 -1.569 4.711 1.00 0.00 . 1 3075 47 4 622 634 ATOM C CB GLU * 47 . -6.011 -0.279 3.785 1.00 0.00 . 1 3076 47 4 623 635 ATOM C CG GLU * 47 . -5.591 0.692 4.891 1.00 0.00 . 1 3077 47 4 624 636 ATOM C CD GLU * 47 . -6.541 1.889 4.896 1.00 0.00 . 1 3078 47 4 625 637 ATOM O OE1 GLU * 47 . -7.731 1.634 4.982 1.00 0.00 . 1 3079 47 4 626 638 ATOM O OE2 GLU * 47 . -6.025 2.992 4.815 1.00 0.00 . 1 3080 47 4 627 639 ATOM H H GLU * 47 . -5.942 -2.330 2.305 1.00 0.00 . 1 3081 47 4 628 640 ATOM H HA GLU * 47 . -5.212 -1.889 4.926 1.00 0.00 . 1 3082 47 4 629 641 ATOM H 1HB GLU * 47 . -5.290 -0.250 2.984 1.00 0.00 . 1 3083 47 4 630 642 ATOM H 2HB GLU * 47 . -6.978 0.009 3.400 1.00 0.00 . 1 3084 47 4 631 643 ATOM H 1HG GLU * 47 . -5.634 0.200 5.851 1.00 0.00 . 1 3085 47 4 632 644 ATOM H 2HG GLU * 47 . -4.583 1.039 4.712 1.00 0.00 . 1 3086 48 4 633 646 ATOM N N PRO * 48 . -7.264 -2.255 6.477 1.00 0.00 . 1 3088 48 4 634 647 ATOM C CA PRO * 48 . -8.456 -2.399 7.319 1.00 0.00 . 1 3089 48 4 635 648 ATOM C C PRO * 48 . -9.182 -1.062 7.475 1.00 0.00 . 1 3090 48 4 636 649 ATOM O O PRO * 48 . -8.734 -0.189 8.193 1.00 0.00 . 1 3091 48 4 637 650 ATOM C CB PRO * 48 . -7.936 -2.879 8.683 1.00 0.00 . 1 3092 48 4 638 651 ATOM C CG PRO * 48 . -6.393 -3.042 8.565 1.00 0.00 . 1 3093 48 4 639 652 ATOM C CD PRO * 48 . -5.991 -2.603 7.148 1.00 0.00 . 1 3094 48 4 640 653 ATOM H HA PRO * 48 . -9.123 -3.133 6.890 1.00 0.00 . 1 3095 48 4 641 654 ATOM H 1HB PRO * 48 . -8.172 -2.151 9.445 1.00 0.00 . 1 3096 48 4 642 655 ATOM H 2HB PRO * 48 . -8.388 -3.827 8.938 1.00 0.00 . 1 3097 48 4 643 656 ATOM H 1HG PRO * 48 . -5.900 -2.421 9.298 1.00 0.00 . 1 3098 48 4 644 657 ATOM H 2HG PRO * 48 . -6.118 -4.074 8.723 1.00 0.00 . 1 3099 48 4 645 658 ATOM H 1HD PRO * 48 . -5.344 -1.739 7.199 1.00 0.00 . 1 3100 48 4 646 659 ATOM H 2HD PRO * 48 . -5.502 -3.414 6.629 1.00 0.00 . 1 3101 49 4 647 660 ATOM N N GLN * 49 . -10.289 -0.928 6.797 1.00 0.00 . 1 3102 49 4 648 661 ATOM C CA GLN * 49 . -11.056 0.345 6.890 1.00 0.00 . 1 3103 49 4 649 662 ATOM C C GLN * 49 . -11.591 0.544 8.310 1.00 0.00 . 1 3104 49 4 650 663 ATOM O O GLN * 49 . -12.183 1.587 8.526 1.00 0.00 . 1 3105 49 4 651 664 ATOM C CB GLN * 49 . -12.232 0.287 5.912 1.00 0.00 . 1 3106 49 4 652 665 ATOM C CG GLN * 49 . -11.833 0.976 4.605 1.00 0.00 . 1 3107 49 4 653 666 ATOM C CD GLN * 49 . -12.745 0.489 3.477 1.00 0.00 . 1 3108 49 4 654 667 ATOM O OE1 GLN * 49 . -13.924 0.780 3.447 1.00 0.00 . 1 3109 49 4 655 668 ATOM N NE2 GLN * 49 . -12.240 -0.255 2.532 1.00 0.00 . 1 3110 49 4 656 669 ATOM O OXT GLN * 49 . -11.377 -0.362 9.101 1.00 0.00 . 1 3111 49 4 657 670 ATOM H H GLN * 49 . -10.613 -1.660 6.231 1.00 0.00 . 1 3112 49 4 658 671 ATOM H HA GLN * 49 . -10.409 1.170 6.636 1.00 0.00 . 1 3113 49 4 659 672 ATOM H 1HB GLN * 49 . -12.488 -0.744 5.714 1.00 0.00 . 1 3114 49 4 660 673 ATOM H 2HB GLN * 49 . -13.087 0.788 6.341 1.00 0.00 . 1 3115 49 4 661 674 ATOM H 1HG GLN * 49 . -11.936 2.047 4.710 1.00 0.00 . 1 3116 49 4 662 675 ATOM H 2HG GLN * 49 . -10.808 0.738 4.363 1.00 0.00 . 1 3117 49 4 663 676 ATOM H 1HE2 GLN * 49 . -12.822 -0.844 2.008 1.00 0.00 . 1 3118 49 4 664 677 ATOM H 2HE2 GLN * 49 . -11.278 -0.224 2.345 1.00 0.00 . 1 3119 1 5 1 1 ATOM N N VAL * 1 . -14.836 5.718 -6.187 1.00 0.00 . 1 3257 1 5 2 2 ATOM C CA VAL * 1 . -14.757 5.856 -4.706 1.00 0.00 . 1 3258 1 5 3 3 ATOM C C VAL * 1 . -13.288 5.970 -4.281 1.00 0.00 . 1 3259 1 5 4 4 ATOM O O VAL * 1 . -12.407 5.442 -4.933 1.00 0.00 . 1 3260 1 5 5 5 ATOM C CB VAL * 1 . -15.401 4.646 -4.024 1.00 0.00 . 1 3261 1 5 6 6 ATOM C CG1 VAL * 1 . -16.181 5.117 -2.795 1.00 0.00 . 1 3262 1 5 7 7 ATOM C CG2 VAL * 1 . -16.369 3.973 -5.003 1.00 0.00 . 1 3263 1 5 8 8 ATOM H 1H VAL * 1 . -14.104 6.310 -6.630 1.00 0.00 . 1 3264 1 5 9 9 ATOM H 2H VAL * 1 . -14.685 4.725 -6.452 1.00 0.00 . 1 3265 1 5 10 10 ATOM H 3H VAL * 1 . -15.776 6.022 -6.512 1.00 0.00 . 1 3266 1 5 11 11 ATOM H HA VAL * 1 . -15.276 6.757 -4.410 1.00 0.00 . 1 3267 1 5 12 12 ATOM H HB VAL * 1 . -14.637 3.945 -3.726 1.00 0.00 . 1 3268 1 5 13 13 ATOM H 1HG1 VAL * 1 . -15.605 5.857 -2.259 1.00 0.00 . 1 3269 1 5 14 14 ATOM H 2HG1 VAL * 1 . -17.119 5.553 -3.104 1.00 0.00 . 1 3270 1 5 15 15 ATOM H 3HG1 VAL * 1 . -16.374 4.276 -2.145 1.00 0.00 . 1 3271 1 5 16 16 ATOM H 1HG2 VAL * 1 . -16.938 4.726 -5.529 1.00 0.00 . 1 3272 1 5 17 17 ATOM H 2HG2 VAL * 1 . -15.813 3.383 -5.717 1.00 0.00 . 1 3273 1 5 18 18 ATOM H 3HG2 VAL * 1 . -17.048 3.330 -4.463 1.00 0.00 . 1 3274 2 5 19 19 ATOM N N VAL * 2 . -13.059 6.657 -3.190 1.00 0.00 . 1 3275 2 5 20 20 ATOM C CA VAL * 2 . -11.653 6.861 -2.720 1.00 0.00 . 1 3276 2 5 21 21 ATOM C C VAL * 2 . -11.324 5.936 -1.539 1.00 0.00 . 1 3277 2 5 22 22 ATOM O O VAL * 2 . -12.195 5.273 -1.008 1.00 0.00 . 1 3278 2 5 23 23 ATOM C CB VAL * 2 . -11.511 8.323 -2.272 1.00 0.00 . 1 3279 2 5 24 24 ATOM C CG1 VAL * 2 . -10.024 8.725 -2.245 1.00 0.00 . 1 3280 2 5 25 25 ATOM C CG2 VAL * 2 . -12.263 9.218 -3.264 1.00 0.00 . 1 3281 2 5 26 26 ATOM H H VAL * 2 . -13.805 7.038 -2.684 1.00 0.00 . 1 3282 2 5 27 27 ATOM H HA VAL * 2 . -10.975 6.657 -3.533 1.00 0.00 . 1 3283 2 5 28 28 ATOM H HB VAL * 2 . -11.937 8.438 -1.283 1.00 0.00 . 1 3284 2 5 29 29 ATOM H 1HG1 VAL * 2 . -9.550 8.451 -3.174 1.00 0.00 . 1 3285 2 5 30 30 ATOM H 2HG1 VAL * 2 . -9.935 9.790 -2.109 1.00 0.00 . 1 3286 2 5 31 31 ATOM H 3HG1 VAL * 2 . -9.526 8.223 -1.425 1.00 0.00 . 1 3287 2 5 32 32 ATOM H 1HG2 VAL * 2 . -11.992 8.951 -4.274 1.00 0.00 . 1 3288 2 5 33 33 ATOM H 2HG2 VAL * 2 . -13.329 9.086 -3.140 1.00 0.00 . 1 3289 2 5 34 34 ATOM H 3HG2 VAL * 2 . -12.010 10.253 -3.085 1.00 0.00 . 1 3290 3 5 35 35 ATOM N N TYR * 3 . -10.060 5.905 -1.167 1.00 0.00 . 1 3291 3 5 36 36 ATOM C CA TYR * 3 . -9.639 5.037 -0.019 1.00 0.00 . 1 3292 3 5 37 37 ATOM C C TYR * 3 . -8.934 5.864 1.050 1.00 0.00 . 1 3293 3 5 38 38 ATOM O O TYR * 3 . -8.880 7.076 0.977 1.00 0.00 . 1 3294 3 5 39 39 ATOM C CB TYR * 3 . -8.660 3.964 -0.515 1.00 0.00 . 1 3295 3 5 40 40 ATOM C CG TYR * 3 . -9.438 2.874 -1.252 1.00 0.00 . 1 3296 3 5 41 41 ATOM C CD1 TYR * 3 . -10.158 1.929 -0.547 1.00 0.00 . 1 3297 3 5 42 42 ATOM C CD2 TYR * 3 . -9.430 2.816 -2.629 1.00 0.00 . 1 3298 3 5 43 43 ATOM C CE1 TYR * 3 . -10.865 0.948 -1.209 1.00 0.00 . 1 3299 3 5 44 44 ATOM C CE2 TYR * 3 . -10.139 1.835 -3.292 1.00 0.00 . 1 3300 3 5 45 45 ATOM C CZ TYR * 3 . -10.859 0.892 -2.587 1.00 0.00 . 1 3301 3 5 46 46 ATOM O OH TYR * 3 . -11.575 -0.083 -3.249 1.00 0.00 . 1 3302 3 5 47 47 ATOM H H TYR * 3 . -9.397 6.445 -1.642 1.00 0.00 . 1 3303 3 5 48 48 ATOM H HA TYR * 3 . -10.509 4.564 0.414 1.00 0.00 . 1 3304 3 5 49 49 ATOM H 1HB TYR * 3 . -7.931 4.402 -1.176 1.00 0.00 . 1 3305 3 5 50 50 ATOM H 2HB TYR * 3 . -8.145 3.526 0.326 1.00 0.00 . 1 3306 3 5 51 51 ATOM H HD1 TYR * 3 . -10.170 1.961 0.533 1.00 0.00 . 1 3307 3 5 52 52 ATOM H HD2 TYR * 3 . -8.872 3.547 -3.192 1.00 0.00 . 1 3308 3 5 53 53 ATOM H HE1 TYR * 3 . -11.419 0.212 -0.645 1.00 0.00 . 1 3309 3 5 54 54 ATOM H HE2 TYR * 3 . -10.121 1.797 -4.371 1.00 0.00 . 1 3310 3 5 55 55 ATOM H HH TYR * 3 . -12.428 0.288 -3.492 1.00 0.00 . 1 3311 4 5 56 56 ATOM N N THR * 4 . -8.418 5.180 2.027 1.00 0.00 . 1 3312 4 5 57 57 ATOM C CA THR * 4 . -7.674 5.871 3.105 1.00 0.00 . 1 3313 4 5 58 58 ATOM C C THR * 4 . -6.191 5.700 2.853 1.00 0.00 . 1 3314 4 5 59 59 ATOM O O THR * 4 . -5.805 4.997 1.956 1.00 0.00 . 1 3315 4 5 60 60 ATOM C CB THR * 4 . -8.021 5.219 4.436 1.00 0.00 . 1 3316 4 5 61 61 ATOM O OG1 THR * 4 . -8.737 4.044 4.090 1.00 0.00 . 1 3317 4 5 62 62 ATOM C CG2 THR * 4 . -9.007 6.063 5.232 1.00 0.00 . 1 3318 4 5 63 63 ATOM H H THR * 4 . -8.517 4.205 2.049 1.00 0.00 . 1 3319 4 5 64 64 ATOM H HA THR * 4 . -7.928 6.916 3.124 1.00 0.00 . 1 3320 4 5 65 65 ATOM H HB THR * 4 . -7.142 4.987 5.003 1.00 0.00 . 1 3321 4 5 66 66 ATOM H HG1 THR * 4 . -8.625 3.407 4.796 1.00 0.00 . 1 3322 4 5 67 67 ATOM H 1HG2 THR * 4 . -9.721 6.517 4.560 1.00 0.00 . 1 3323 4 5 68 68 ATOM H 2HG2 THR * 4 . -9.528 5.436 5.940 1.00 0.00 . 1 3324 4 5 69 69 ATOM H 3HG2 THR * 4 . -8.478 6.833 5.766 1.00 0.00 . 1 3325 5 5 70 70 ATOM N N ASP * 5 . -5.382 6.357 3.620 1.00 0.00 . 1 3326 5 5 71 71 ATOM C CA ASP * 5 . -3.937 6.156 3.450 1.00 0.00 . 1 3327 5 5 72 72 ATOM C C ASP * 5 . -3.484 5.031 4.372 1.00 0.00 . 1 3328 5 5 73 73 ATOM O O ASP * 5 . -4.072 4.799 5.410 1.00 0.00 . 1 3329 5 5 74 74 ATOM C CB ASP * 5 . -3.204 7.427 3.836 1.00 0.00 . 1 3330 5 5 75 75 ATOM C CG ASP * 5 . -4.106 8.645 3.607 1.00 0.00 . 1 3331 5 5 76 76 ATOM O OD1 ASP * 5 . -4.931 8.550 2.715 1.00 0.00 . 1 3332 5 5 77 77 ATOM O OD2 ASP * 5 . -3.914 9.603 4.337 1.00 0.00 . 1 3333 5 5 78 78 ATOM H H ASP * 5 . -5.716 6.991 4.281 1.00 0.00 . 1 3334 5 5 79 79 ATOM H HA ASP * 5 . -3.718 5.899 2.420 1.00 0.00 . 1 3335 5 5 80 80 ATOM H 1HB ASP * 5 . -2.941 7.372 4.870 1.00 0.00 . 1 3336 5 5 81 81 ATOM H 2HB ASP * 5 . -2.307 7.529 3.242 1.00 0.00 . 1 3337 6 5 82 83 ATOM N N CYS * 6 . -2.450 4.364 3.986 1.00 0.00 . 1 3339 6 5 83 84 ATOM C CA CYS * 6 . -1.937 3.265 4.840 1.00 0.00 . 1 3340 6 5 84 85 ATOM C C CYS * 6 . -1.197 3.809 6.034 1.00 0.00 . 1 3341 6 5 85 86 ATOM O O CYS * 6 . -1.059 5.000 6.218 1.00 0.00 . 1 3342 6 5 86 87 ATOM C CB CYS * 6 . -0.926 2.434 4.045 1.00 0.00 . 1 3343 6 5 87 88 ATOM S SG CYS * 6 . -1.506 0.950 3.233 1.00 0.00 . 1 3344 6 5 88 89 ATOM H H CYS * 6 . -2.062 4.536 3.110 1.00 0.00 . 1 3345 6 5 89 90 ATOM H HA CYS * 6 . -2.754 2.642 5.170 1.00 0.00 . 1 3346 6 5 90 91 ATOM H 1HB CYS * 6 . -0.499 3.064 3.301 1.00 0.00 . 1 3347 6 5 91 92 ATOM H 2HB CYS * 6 . -0.133 2.143 4.704 1.00 0.00 . 1 3348 7 5 92 94 ATOM N N THR * 7 . -0.734 2.900 6.808 1.00 0.00 . 1 3350 7 5 93 95 ATOM C CA THR * 7 . 0.064 3.271 8.007 1.00 0.00 . 1 3351 7 5 94 96 ATOM C C THR * 7 . 1.051 2.168 8.314 1.00 0.00 . 1 3352 7 5 95 97 ATOM O O THR * 7 . 1.614 2.106 9.386 1.00 0.00 . 1 3353 7 5 96 98 ATOM C CB THR * 7 . -0.866 3.480 9.205 1.00 0.00 . 1 3354 7 5 97 99 ATOM O OG1 THR * 7 . 0.000 3.594 10.328 1.00 0.00 . 1 3355 7 5 98 100 ATOM C CG2 THR * 7 . -1.708 2.231 9.477 1.00 0.00 . 1 3356 7 5 99 101 ATOM H H THR * 7 . -0.903 1.956 6.585 1.00 0.00 . 1 3357 7 5 100 102 ATOM H HA THR * 7 . 0.608 4.164 7.794 1.00 0.00 . 1 3358 7 5 101 103 ATOM H HB THR * 7 . -1.476 4.363 9.092 1.00 0.00 . 1 3359 7 5 102 104 ATOM H HG1 THR * 7 . -0.521 3.445 11.122 1.00 0.00 . 1 3360 7 5 103 105 ATOM H 1HG2 THR * 7 . -2.176 1.900 8.561 1.00 0.00 . 1 3361 7 5 104 106 ATOM H 2HG2 THR * 7 . -1.075 1.441 9.860 1.00 0.00 . 1 3362 7 5 105 107 ATOM H 3HG2 THR * 7 . -2.472 2.456 10.204 1.00 0.00 . 1 3363 8 5 106 108 ATOM N N GLU * 8 . 1.249 1.343 7.342 1.00 0.00 . 1 3364 8 5 107 109 ATOM C CA GLU * 8 . 2.171 0.191 7.504 1.00 0.00 . 1 3365 8 5 108 110 ATOM C C GLU * 8 . 2.631 -0.320 6.152 1.00 0.00 . 1 3366 8 5 109 111 ATOM O O GLU * 8 . 2.178 0.134 5.118 1.00 0.00 . 1 3367 8 5 110 112 ATOM C CB GLU * 8 . 1.423 -0.940 8.221 1.00 0.00 . 1 3368 8 5 111 113 ATOM C CG GLU * 8 . 1.881 -1.026 9.672 1.00 0.00 . 1 3369 8 5 112 114 ATOM C CD GLU * 8 . 3.295 -1.602 9.727 1.00 0.00 . 1 3370 8 5 113 115 ATOM O OE1 GLU * 8 . 4.187 -0.820 10.009 1.00 0.00 . 1 3371 8 5 114 116 ATOM O OE2 GLU * 8 . 3.405 -2.793 9.484 1.00 0.00 . 1 3372 8 5 115 117 ATOM H H GLU * 8 . 0.797 1.491 6.502 1.00 0.00 . 1 3373 8 5 116 118 ATOM H HA GLU * 8 . 3.033 0.495 8.066 1.00 0.00 . 1 3374 8 5 117 119 ATOM H 1HB GLU * 8 . 0.361 -0.747 8.190 1.00 0.00 . 1 3375 8 5 118 120 ATOM H 2HB GLU * 8 . 1.624 -1.879 7.724 1.00 0.00 . 1 3376 8 5 119 121 ATOM H 1HG GLU * 8 . 1.879 -0.049 10.116 1.00 0.00 . 1 3377 8 5 120 122 ATOM H 2HG GLU * 8 . 1.213 -1.667 10.224 1.00 0.00 . 1 3378 9 5 121 124 ATOM N N SER * 9 . 3.520 -1.265 6.189 1.00 0.00 . 1 3380 9 5 122 125 ATOM C CA SER * 9 . 4.027 -1.840 4.952 1.00 0.00 . 1 3381 9 5 123 126 ATOM C C SER * 9 . 2.992 -2.795 4.382 1.00 0.00 . 1 3382 9 5 124 127 ATOM O O SER * 9 . 1.857 -2.834 4.831 1.00 0.00 . 1 3383 9 5 125 128 ATOM C CB SER * 9 . 5.299 -2.601 5.295 1.00 0.00 . 1 3384 9 5 126 129 ATOM O OG SER * 9 . 5.614 -2.168 6.610 1.00 0.00 . 1 3385 9 5 127 130 ATOM H H SER * 9 . 3.847 -1.607 7.042 1.00 0.00 . 1 3386 9 5 128 131 ATOM H HA SER * 9 . 4.243 -1.065 4.233 1.00 0.00 . 1 3387 9 5 129 132 ATOM H 1HB SER * 9 . 5.115 -3.646 5.291 1.00 0.00 . 1 3388 9 5 130 133 ATOM H 2HB SER * 9 . 6.098 -2.352 4.619 1.00 0.00 . 1 3389 9 5 131 134 ATOM H HG SER * 9 . 5.324 -1.257 6.699 1.00 0.00 . 1 3390 10 5 132 135 ATOM N N GLY * 10 . 3.409 -3.513 3.392 1.00 0.00 . 1 3391 10 5 133 136 ATOM C CA GLY * 10 . 2.507 -4.521 2.737 1.00 0.00 . 1 3392 10 5 134 137 ATOM C C GLY * 10 . 0.986 -4.581 2.631 1.00 0.00 . 1 3393 10 5 135 138 ATOM O O GLY * 10 . 0.411 -5.616 2.355 1.00 0.00 . 1 3394 10 5 136 139 ATOM H H GLY * 10 . 4.310 -3.360 3.048 1.00 0.00 . 1 3395 10 5 137 140 ATOM H 1HA GLY * 10 . 2.273 -3.622 2.187 1.00 0.00 . 1 3396 10 5 138 141 ATOM H 2HA GLY * 10 . 2.283 -4.765 3.760 1.00 0.00 . 1 3397 11 5 139 142 ATOM N N GLN * 11 . 0.372 -3.456 2.856 1.00 0.00 . 1 3398 11 5 140 143 ATOM C CA GLN * 11 . -1.121 -3.373 2.701 1.00 0.00 . 1 3399 11 5 141 144 ATOM C C GLN * 11 . -1.431 -3.033 1.245 1.00 0.00 . 1 3400 11 5 142 145 ATOM O O GLN * 11 . -0.550 -3.126 0.413 1.00 0.00 . 1 3401 11 5 143 146 ATOM C CB GLN * 11 . -1.662 -2.295 3.637 1.00 0.00 . 1 3402 11 5 144 147 ATOM C CG GLN * 11 . -2.085 -2.948 4.958 1.00 0.00 . 1 3403 11 5 145 148 ATOM C CD GLN * 11 . -2.661 -1.883 5.889 1.00 0.00 . 1 3404 11 5 146 149 ATOM O OE1 GLN * 11 . -3.770 -2.002 6.370 1.00 0.00 . 1 3405 11 5 147 150 ATOM N NE2 GLN * 11 . -1.945 -0.830 6.169 1.00 0.00 . 1 3406 11 5 148 151 ATOM H H GLN * 11 . 0.895 -2.662 3.121 1.00 0.00 . 1 3407 11 5 149 152 ATOM H HA GLN * 11 . -1.564 -4.322 2.939 1.00 0.00 . 1 3408 11 5 150 153 ATOM H 1HB GLN * 11 . -0.893 -1.567 3.828 1.00 0.00 . 1 3409 11 5 151 154 ATOM H 2HB GLN * 11 . -2.512 -1.808 3.183 1.00 0.00 . 1 3410 11 5 152 155 ATOM H 1HG GLN * 11 . -2.837 -3.701 4.773 1.00 0.00 . 1 3411 11 5 153 156 ATOM H 2HG GLN * 11 . -1.228 -3.410 5.429 1.00 0.00 . 1 3412 11 5 154 157 ATOM H 1HE2 GLN * 11 . -1.642 -0.674 7.088 1.00 0.00 . 1 3413 11 5 155 158 ATOM H 2HE2 GLN * 11 . -1.710 -0.196 5.461 1.00 0.00 . 1 3414 12 5 156 159 ATOM N N ASN * 12 . -2.658 -2.652 0.930 1.00 0.00 . 1 3415 12 5 157 160 ATOM C CA ASN * 12 . -2.923 -2.365 -0.521 1.00 0.00 . 1 3416 12 5 158 161 ATOM C C ASN * 12 . -4.014 -1.339 -0.828 1.00 0.00 . 1 3417 12 5 159 162 ATOM O O ASN * 12 . -3.753 -0.380 -1.525 1.00 0.00 . 1 3418 12 5 160 163 ATOM C CB ASN * 12 . -3.276 -3.664 -1.224 1.00 0.00 . 1 3419 12 5 161 164 ATOM C CG ASN * 12 . -2.072 -4.607 -1.174 1.00 0.00 . 1 3420 12 5 162 165 ATOM O OD1 ASN * 12 . -1.785 -5.210 -0.161 1.00 0.00 . 1 3421 12 5 163 166 ATOM N ND2 ASN * 12 . -1.340 -4.763 -2.245 1.00 0.00 . 1 3422 12 5 164 167 ATOM H H ASN * 12 . -3.358 -2.572 1.609 1.00 0.00 . 1 3423 12 5 165 168 ATOM H HA ASN * 12 . -2.038 -1.993 -0.929 1.00 0.00 . 1 3424 12 5 166 169 ATOM H 1HB ASN * 12 . -4.118 -4.133 -0.736 1.00 0.00 . 1 3425 12 5 167 170 ATOM H 2HB ASN * 12 . -3.527 -3.456 -2.250 1.00 0.00 . 1 3426 12 5 168 171 ATOM H 1HD2 ASN * 12 . -1.007 -3.978 -2.730 1.00 0.00 . 1 3427 12 5 169 172 ATOM H 2HD2 ASN * 12 . -1.122 -5.664 -2.563 1.00 0.00 . 1 3428 13 5 170 173 ATOM N N LEU * 13 . -5.192 -1.535 -0.339 1.00 0.00 . 1 3429 13 5 171 174 ATOM C CA LEU * 13 . -6.289 -0.599 -0.743 1.00 0.00 . 1 3430 13 5 172 175 ATOM C C LEU * 13 . -6.152 0.734 -0.022 1.00 0.00 . 1 3431 13 5 173 176 ATOM O O LEU * 13 . -7.118 1.314 0.433 1.00 0.00 . 1 3432 13 5 174 177 ATOM C CB LEU * 13 . -7.664 -1.213 -0.405 1.00 0.00 . 1 3433 13 5 175 178 ATOM C CG LEU * 13 . -8.085 -2.223 -1.488 1.00 0.00 . 1 3434 13 5 176 179 ATOM C CD1 LEU * 13 . -9.428 -2.862 -1.078 1.00 0.00 . 1 3435 13 5 177 180 ATOM C CD2 LEU * 13 . -8.259 -1.515 -2.848 1.00 0.00 . 1 3436 13 5 178 181 ATOM H H LEU * 13 . -5.356 -2.271 0.252 1.00 0.00 . 1 3437 13 5 179 182 ATOM H HA LEU * 13 . -6.207 -0.430 -1.806 1.00 0.00 . 1 3438 13 5 180 183 ATOM H 1HB LEU * 13 . -7.601 -1.714 0.550 1.00 0.00 . 1 3439 13 5 181 184 ATOM H 2HB LEU * 13 . -8.405 -0.432 -0.342 1.00 0.00 . 1 3440 13 5 182 185 ATOM H HG LEU * 13 . -7.330 -2.984 -1.573 1.00 0.00 . 1 3441 13 5 183 186 ATOM H 1HD1 LEU * 13 . -9.475 -2.962 -0.005 1.00 0.00 . 1 3442 13 5 184 187 ATOM H 2HD1 LEU * 13 . -10.248 -2.239 -1.404 1.00 0.00 . 1 3443 13 5 185 188 ATOM H 3HD1 LEU * 13 . -9.520 -3.839 -1.530 1.00 0.00 . 1 3444 13 5 186 189 ATOM H 1HD2 LEU * 13 . -8.454 -0.465 -2.696 1.00 0.00 . 1 3445 13 5 187 190 ATOM H 2HD2 LEU * 13 . -7.353 -1.626 -3.434 1.00 0.00 . 1 3446 13 5 188 191 ATOM H 3HD2 LEU * 13 . -9.084 -1.954 -3.391 1.00 0.00 . 1 3447 14 5 189 192 ATOM N N CYS * 14 . -4.947 1.182 0.062 1.00 0.00 . 1 3448 14 5 190 193 ATOM C CA CYS * 14 . -4.682 2.488 0.672 1.00 0.00 . 1 3449 14 5 191 194 ATOM C C CYS * 14 . -3.932 3.327 -0.319 1.00 0.00 . 1 3450 14 5 192 195 ATOM O O CYS * 14 . -4.112 3.197 -1.503 1.00 0.00 . 1 3451 14 5 193 196 ATOM C CB CYS * 14 . -3.763 2.283 1.852 1.00 0.00 . 1 3452 14 5 194 197 ATOM S SG CYS * 14 . -2.131 1.636 1.467 1.00 0.00 . 1 3453 14 5 195 198 ATOM H H CYS * 14 . -4.203 0.650 -0.273 1.00 0.00 . 1 3454 14 5 196 199 ATOM H HA CYS * 14 . -5.604 2.981 0.964 1.00 0.00 . 1 3455 14 5 197 200 ATOM H 1HB CYS * 14 . -3.647 3.215 2.352 1.00 0.00 . 1 3456 14 5 198 201 ATOM H 2HB CYS * 14 . -4.211 1.616 2.535 1.00 0.00 . 1 3457 15 5 199 203 ATOM N N LEU * 15 . -3.102 4.168 0.198 1.00 0.00 . 1 3459 15 5 200 204 ATOM C CA LEU * 15 . -2.238 4.992 -0.674 1.00 0.00 . 1 3460 15 5 201 205 ATOM C C LEU * 15 . -0.815 4.671 -0.359 1.00 0.00 . 1 3461 15 5 202 206 ATOM O O LEU * 15 . -0.308 4.999 0.697 1.00 0.00 . 1 3462 15 5 203 207 ATOM C CB LEU * 15 . -2.533 6.440 -0.436 1.00 0.00 . 1 3463 15 5 204 208 ATOM C CG LEU * 15 . -3.946 6.675 -0.928 1.00 0.00 . 1 3464 15 5 205 209 ATOM C CD1 LEU * 15 . -4.622 7.710 -0.061 1.00 0.00 . 1 3465 15 5 206 210 ATOM C CD2 LEU * 15 . -3.903 7.125 -2.383 1.00 0.00 . 1 3466 15 5 207 211 ATOM H H LEU * 15 . -3.055 4.265 1.164 1.00 0.00 . 1 3467 15 5 208 212 ATOM H HA LEU * 15 . -2.424 4.749 -1.700 1.00 0.00 . 1 3468 15 5 209 213 ATOM H 1HB LEU * 15 . -2.459 6.663 0.618 1.00 0.00 . 1 3469 15 5 210 214 ATOM H 2HB LEU * 15 . -1.840 7.058 -0.989 1.00 0.00 . 1 3470 15 5 211 215 ATOM H HG LEU * 15 . -4.497 5.768 -0.865 1.00 0.00 . 1 3471 15 5 212 216 ATOM H 1HD1 LEU * 15 . -3.901 8.433 0.275 1.00 0.00 . 1 3472 15 5 213 217 ATOM H 2HD1 LEU * 15 . -5.392 8.201 -0.623 1.00 0.00 . 1 3473 15 5 214 218 ATOM H 3HD1 LEU * 15 . -5.063 7.217 0.797 1.00 0.00 . 1 3474 15 5 215 219 ATOM H 1HD2 LEU * 15 . -3.412 6.369 -2.983 1.00 0.00 . 1 3475 15 5 216 220 ATOM H 2HD2 LEU * 15 . -4.906 7.269 -2.747 1.00 0.00 . 1 3476 15 5 217 221 ATOM H 3HD2 LEU * 15 . -3.361 8.043 -2.463 1.00 0.00 . 1 3477 16 5 218 222 ATOM N N CYS * 16 . -0.204 4.041 -1.292 1.00 0.00 . 1 3478 16 5 219 223 ATOM C CA CYS * 16 . 1.155 3.519 -1.050 1.00 0.00 . 1 3479 16 5 220 224 ATOM C C CYS * 16 . 2.231 4.370 -1.738 1.00 0.00 . 1 3480 16 5 221 225 ATOM O O CYS * 16 . 3.084 4.928 -1.074 1.00 0.00 . 1 3481 16 5 222 226 ATOM C CB CYS * 16 . 1.154 2.092 -1.574 1.00 0.00 . 1 3482 16 5 223 227 ATOM S SG CYS * 16 . 0.308 0.855 -0.549 1.00 0.00 . 1 3483 16 5 224 228 ATOM H H CYS * 16 . -0.647 3.914 -2.172 1.00 0.00 . 1 3484 16 5 225 229 ATOM H HA CYS * 16 . 1.345 3.508 0.012 1.00 0.00 . 1 3485 16 5 226 230 ATOM H 1HB CYS * 16 . 0.662 2.105 -2.522 1.00 0.00 . 1 3486 16 5 227 231 ATOM H 2HB CYS * 16 . 2.174 1.769 -1.726 1.00 0.00 . 1 3487 17 5 228 233 ATOM N N GLU * 17 . 2.185 4.458 -3.042 1.00 0.00 . 1 3489 17 5 229 234 ATOM C CA GLU * 17 . 3.214 5.289 -3.745 1.00 0.00 . 1 3490 17 5 230 235 ATOM C C GLU * 17 . 2.667 6.689 -4.026 1.00 0.00 . 1 3491 17 5 231 236 ATOM O O GLU * 17 . 2.010 6.915 -5.024 1.00 0.00 . 1 3492 17 5 232 237 ATOM C CB GLU * 17 . 3.590 4.623 -5.069 1.00 0.00 . 1 3493 17 5 233 238 ATOM C CG GLU * 17 . 4.654 5.476 -5.772 1.00 0.00 . 1 3494 17 5 234 239 ATOM C CD GLU * 17 . 5.775 4.569 -6.287 1.00 0.00 . 1 3495 17 5 235 240 ATOM O OE1 GLU * 17 . 5.519 3.899 -7.273 1.00 0.00 . 1 3496 17 5 236 241 ATOM O OE2 GLU * 17 . 6.826 4.601 -5.667 1.00 0.00 . 1 3497 17 5 237 242 ATOM H H GLU * 17 . 1.488 3.991 -3.550 1.00 0.00 . 1 3498 17 5 238 243 ATOM H HA GLU * 17 . 4.093 5.370 -3.120 1.00 0.00 . 1 3499 17 5 239 244 ATOM H 1HB GLU * 17 . 3.983 3.635 -4.880 1.00 0.00 . 1 3500 17 5 240 245 ATOM H 2HB GLU * 17 . 2.715 4.542 -5.697 1.00 0.00 . 1 3501 17 5 241 246 ATOM H 1HG GLU * 17 . 4.210 6.002 -6.605 1.00 0.00 . 1 3502 17 5 242 247 ATOM H 2HG GLU * 17 . 5.068 6.193 -5.077 1.00 0.00 . 1 3503 18 5 243 249 ATOM N N GLY * 18 . 2.951 7.604 -3.139 1.00 0.00 . 1 3505 18 5 244 250 ATOM C CA GLY * 18 . 2.467 9.000 -3.344 1.00 0.00 . 1 3506 18 5 245 251 ATOM C C GLY * 18 . 0.961 9.094 -3.097 1.00 0.00 . 1 3507 18 5 246 252 ATOM O O GLY * 18 . 0.509 8.996 -1.973 1.00 0.00 . 1 3508 18 5 247 253 ATOM H H GLY * 18 . 3.481 7.375 -2.345 1.00 0.00 . 1 3509 18 5 248 254 ATOM H 1HA GLY * 18 . 2.981 9.659 -2.659 1.00 0.00 . 1 3510 18 5 249 255 ATOM H 2HA GLY * 18 . 2.682 9.307 -4.356 1.00 0.00 . 1 3511 19 5 250 256 ATOM N N SER * 19 . 0.221 9.279 -4.162 1.00 0.00 . 1 3512 19 5 251 257 ATOM C CA SER * 19 . -1.250 9.399 -4.038 1.00 0.00 . 1 3513 19 5 252 258 ATOM C C SER * 19 . -1.915 8.309 -4.809 1.00 0.00 . 1 3514 19 5 253 259 ATOM O O SER * 19 . -3.123 8.215 -4.891 1.00 0.00 . 1 3515 19 5 254 260 ATOM C CB SER * 19 . -1.663 10.724 -4.610 1.00 0.00 . 1 3516 19 5 255 261 ATOM O OG SER * 19 . -2.572 10.391 -5.650 1.00 0.00 . 1 3517 19 5 256 262 ATOM H H SER * 19 . 0.633 9.339 -5.031 1.00 0.00 . 1 3518 19 5 257 263 ATOM H HA SER * 19 . -1.515 9.324 -3.043 1.00 0.00 . 1 3519 19 5 258 264 ATOM H 1HB SER * 19 . -2.141 11.342 -3.865 1.00 0.00 . 1 3520 19 5 259 265 ATOM H 2HB SER * 19 . -0.807 11.211 -5.015 1.00 0.00 . 1 3521 19 5 260 266 ATOM H HG SER * 19 . -2.084 10.363 -6.475 1.00 0.00 . 1 3522 20 5 261 267 ATOM N N ASN * 20 . -1.102 7.521 -5.354 1.00 0.00 . 1 3523 20 5 262 268 ATOM C CA ASN * 20 . -1.604 6.376 -6.152 1.00 0.00 . 1 3524 20 5 263 269 ATOM C C ASN * 20 . -2.051 5.256 -5.221 1.00 0.00 . 1 3525 20 5 264 270 ATOM O O ASN * 20 . -1.311 4.831 -4.335 1.00 0.00 . 1 3526 20 5 265 271 ATOM C CB ASN * 20 . -0.487 5.860 -7.060 1.00 0.00 . 1 3527 20 5 266 272 ATOM C CG ASN * 20 . 0.162 7.035 -7.796 1.00 0.00 . 1 3528 20 5 267 273 ATOM O OD1 ASN * 20 . 1.369 7.126 -7.903 1.00 0.00 . 1 3529 20 5 268 274 ATOM N ND2 ASN * 20 . -0.603 7.952 -8.322 1.00 0.00 . 1 3530 20 5 269 275 ATOM H H ASN * 20 . -0.152 7.691 -5.250 1.00 0.00 . 1 3531 20 5 270 276 ATOM H HA ASN * 20 . -2.445 6.697 -6.752 1.00 0.00 . 1 3532 20 5 271 277 ATOM H 1HB ASN * 20 . 0.260 5.353 -6.470 1.00 0.00 . 1 3533 20 5 272 278 ATOM H 2HB ASN * 20 . -0.900 5.169 -7.782 1.00 0.00 . 1 3534 20 5 273 279 ATOM H 1HD2 ASN * 20 . -1.542 8.019 -8.052 1.00 0.00 . 1 3535 20 5 274 280 ATOM H 2HD2 ASN * 20 . -0.237 8.574 -8.985 1.00 0.00 . 1 3536 21 5 275 281 ATOM N N VAL * 21 . -3.254 4.801 -5.422 1.00 0.00 . 1 3537 21 5 276 282 ATOM C CA VAL * 21 . -3.755 3.718 -4.570 1.00 0.00 . 1 3538 21 5 277 283 ATOM C C VAL * 21 . -3.182 2.400 -5.018 1.00 0.00 . 1 3539 21 5 278 284 ATOM O O VAL * 21 . -3.099 2.118 -6.198 1.00 0.00 . 1 3540 21 5 279 285 ATOM C CB VAL * 21 . -5.308 3.648 -4.639 1.00 0.00 . 1 3541 21 5 280 286 ATOM C CG1 VAL * 21 . -5.777 2.177 -4.737 1.00 0.00 . 1 3542 21 5 281 287 ATOM C CG2 VAL * 21 . -5.941 4.245 -3.367 1.00 0.00 . 1 3543 21 5 282 288 ATOM H H VAL * 21 . -3.809 5.171 -6.123 1.00 0.00 . 1 3544 21 5 283 289 ATOM H HA VAL * 21 . -3.452 3.902 -3.592 1.00 0.00 . 1 3545 21 5 284 290 ATOM H HB VAL * 21 . -5.643 4.191 -5.491 1.00 0.00 . 1 3546 21 5 285 291 ATOM H 1HG1 VAL * 21 . -5.329 1.597 -3.943 1.00 0.00 . 1 3547 21 5 286 292 ATOM H 2HG1 VAL * 21 . -6.847 2.133 -4.629 1.00 0.00 . 1 3548 21 5 287 293 ATOM H 3HG1 VAL * 21 . -5.507 1.751 -5.695 1.00 0.00 . 1 3549 21 5 288 294 ATOM H 1HG2 VAL * 21 . -5.294 4.985 -2.932 1.00 0.00 . 1 3550 21 5 289 295 ATOM H 2HG2 VAL * 21 . -6.884 4.703 -3.613 1.00 0.00 . 1 3551 21 5 290 296 ATOM H 3HG2 VAL * 21 . -6.118 3.459 -2.648 1.00 0.00 . 1 3552 22 5 291 297 ATOM N N CYS * 22 . -2.805 1.619 -4.072 1.00 0.00 . 1 3553 22 5 292 298 ATOM C CA CYS * 22 . -2.370 0.233 -4.428 1.00 0.00 . 1 3554 22 5 293 299 ATOM C C CYS * 22 . -3.577 -0.682 -4.475 1.00 0.00 . 1 3555 22 5 294 300 ATOM O O CYS * 22 . -4.514 -0.530 -3.723 1.00 0.00 . 1 3556 22 5 295 301 ATOM C CB CYS * 22 . -1.314 -0.277 -3.469 1.00 0.00 . 1 3557 22 5 296 302 ATOM S SG CYS * 22 . 0.227 -0.944 -4.189 1.00 0.00 . 1 3558 22 5 297 303 ATOM H H CYS * 22 . -2.822 1.940 -3.117 1.00 0.00 . 1 3559 22 5 298 304 ATOM H HA CYS * 22 . -1.958 0.240 -5.398 1.00 0.00 . 1 3560 22 5 299 305 ATOM H 1HB CYS * 22 . -1.044 0.528 -2.814 1.00 0.00 . 1 3561 22 5 300 306 ATOM H 2HB CYS * 22 . -1.748 -1.029 -2.889 1.00 0.00 . 1 3562 23 5 301 308 ATOM N N GLY * 23 . -3.513 -1.625 -5.362 1.00 0.00 . 1 3564 23 5 302 309 ATOM C CA GLY * 23 . -4.656 -2.491 -5.595 1.00 0.00 . 1 3565 23 5 303 310 ATOM C C GLY * 23 . -4.286 -3.886 -5.222 1.00 0.00 . 1 3566 23 5 304 311 ATOM O O GLY * 23 . -3.559 -4.568 -5.920 1.00 0.00 . 1 3567 23 5 305 312 ATOM H H GLY * 23 . -2.692 -1.806 -5.812 1.00 0.00 . 1 3568 23 5 306 313 ATOM H 1HA GLY * 23 . -5.492 -2.168 -4.982 1.00 0.00 . 1 3569 23 5 307 314 ATOM H 2HA GLY * 23 . -4.936 -2.451 -6.630 1.00 0.00 . 1 3570 24 5 308 315 ATOM N N GLN * 24 . -4.787 -4.243 -4.122 1.00 0.00 . 1 3571 24 5 309 316 ATOM C CA GLN * 24 . -4.555 -5.613 -3.572 1.00 0.00 . 1 3572 24 5 310 317 ATOM C C GLN * 24 . -4.406 -6.631 -4.693 1.00 0.00 . 1 3573 24 5 311 318 ATOM O O GLN * 24 . -5.253 -6.783 -5.553 1.00 0.00 . 1 3574 24 5 312 319 ATOM C CB GLN * 24 . -5.752 -5.992 -2.698 1.00 0.00 . 1 3575 24 5 313 320 ATOM C CG GLN * 24 . -5.478 -7.329 -2.015 1.00 0.00 . 1 3576 24 5 314 321 ATOM C CD GLN * 24 . -6.431 -8.385 -2.574 1.00 0.00 . 1 3577 24 5 315 322 ATOM O OE1 GLN * 24 . -7.015 -9.159 -1.844 1.00 0.00 . 1 3578 24 5 316 323 ATOM N NE2 GLN * 24 . -6.620 -8.450 -3.865 1.00 0.00 . 1 3579 24 5 317 324 ATOM H H GLN * 24 . -5.234 -3.567 -3.599 1.00 0.00 . 1 3580 24 5 318 325 ATOM H HA GLN * 24 . -3.657 -5.612 -2.980 1.00 0.00 . 1 3581 24 5 319 326 ATOM H 1HB GLN * 24 . -5.910 -5.228 -1.952 1.00 0.00 . 1 3582 24 5 320 327 ATOM H 2HB GLN * 24 . -6.637 -6.073 -3.313 1.00 0.00 . 1 3583 24 5 321 328 ATOM H 1HG GLN * 24 . -4.459 -7.636 -2.199 1.00 0.00 . 1 3584 24 5 322 329 ATOM H 2HG GLN * 24 . -5.636 -7.232 -0.953 1.00 0.00 . 1 3585 24 5 323 330 ATOM H 1HE2 GLN * 24 . -7.529 -8.436 -4.229 1.00 0.00 . 1 3586 24 5 324 331 ATOM H 2HE2 GLN * 24 . -5.850 -8.510 -4.470 1.00 0.00 . 1 3587 25 5 325 332 ATOM N N GLY * 25 . -3.304 -7.299 -4.624 1.00 0.00 . 1 3588 25 5 326 333 ATOM C CA GLY * 25 . -2.891 -8.244 -5.683 1.00 0.00 . 1 3589 25 5 327 334 ATOM C C GLY * 25 . -1.393 -8.051 -5.824 1.00 0.00 . 1 3590 25 5 328 335 ATOM O O GLY * 25 . -0.665 -8.909 -6.283 1.00 0.00 . 1 3591 25 5 329 336 ATOM H H GLY * 25 . -2.720 -7.172 -3.846 1.00 0.00 . 1 3592 25 5 330 337 ATOM H 1HA GLY * 25 . -3.110 -9.258 -5.387 1.00 0.00 . 1 3593 25 5 331 338 ATOM H 2HA GLY * 25 . -3.386 -8.005 -6.614 1.00 0.00 . 1 3594 26 5 332 339 ATOM N N ASN * 26 . -0.989 -6.879 -5.406 1.00 0.00 . 1 3595 26 5 333 340 ATOM C CA ASN * 26 . 0.415 -6.515 -5.361 1.00 0.00 . 1 3596 26 5 334 341 ATOM C C ASN * 26 . 0.809 -6.402 -3.884 1.00 0.00 . 1 3597 26 5 335 342 ATOM O O ASN * 26 . 0.116 -6.911 -3.027 1.00 0.00 . 1 3598 26 5 336 343 ATOM C CB ASN * 26 . 0.525 -5.152 -6.017 1.00 0.00 . 1 3599 26 5 337 344 ATOM C CG ASN * 26 . -0.859 -4.703 -6.490 1.00 0.00 . 1 3600 26 5 338 345 ATOM O OD1 ASN * 26 . -1.529 -5.391 -7.234 1.00 0.00 . 1 3601 26 5 339 346 ATOM N ND2 ASN * 26 . -1.322 -3.552 -6.083 1.00 0.00 . 1 3602 26 5 340 347 ATOM H H ASN * 26 . -1.641 -6.210 -5.130 1.00 0.00 . 1 3603 26 5 341 348 ATOM H HA ASN * 26 . 1.022 -7.235 -5.863 1.00 0.00 . 1 3604 26 5 342 349 ATOM H 1HB ASN * 26 . 0.886 -4.464 -5.313 1.00 0.00 . 1 3605 26 5 343 350 ATOM H 2HB ASN * 26 . 1.185 -5.185 -6.856 1.00 0.00 . 1 3606 26 5 344 351 ATOM H 1HD2 ASN * 26 . -1.074 -2.730 -6.554 1.00 0.00 . 1 3607 26 5 345 352 ATOM H 2HD2 ASN * 26 . -1.918 -3.511 -5.306 1.00 0.00 . 1 3608 27 5 346 353 ATOM N N LYS * 27 . 1.899 -5.755 -3.610 1.00 0.00 . 1 3609 27 5 347 354 ATOM C CA LYS * 27 . 2.259 -5.533 -2.179 1.00 0.00 . 1 3610 27 5 348 355 ATOM C C LYS * 27 . 2.925 -4.175 -2.016 1.00 0.00 . 1 3611 27 5 349 356 ATOM O O LYS * 27 . 3.589 -3.701 -2.909 1.00 0.00 . 1 3612 27 5 350 357 ATOM C CB LYS * 27 . 3.217 -6.628 -1.694 1.00 0.00 . 1 3613 27 5 351 358 ATOM C CG LYS * 27 . 3.601 -6.325 -0.241 1.00 0.00 . 1 3614 27 5 352 359 ATOM C CD LYS * 27 . 4.253 -7.557 0.393 1.00 0.00 . 1 3615 27 5 353 360 ATOM C CE LYS * 27 . 4.649 -7.229 1.838 1.00 0.00 . 1 3616 27 5 354 361 ATOM N NZ LYS * 27 . 3.832 -8.032 2.793 1.00 0.00 . 1 3617 27 5 355 362 ATOM H H LYS * 27 . 2.482 -5.429 -4.329 1.00 0.00 . 1 3618 27 5 356 363 ATOM H HA LYS * 27 . 1.361 -5.556 -1.582 1.00 0.00 . 1 3619 27 5 357 364 ATOM H 1HB LYS * 27 . 2.729 -7.591 -1.751 1.00 0.00 . 1 3620 27 5 358 365 ATOM H 2HB LYS * 27 . 4.102 -6.644 -2.307 1.00 0.00 . 1 3621 27 5 359 366 ATOM H 1HG LYS * 27 . 4.297 -5.499 -0.218 1.00 0.00 . 1 3622 27 5 360 367 ATOM H 2HG LYS * 27 . 2.717 -6.059 0.317 1.00 0.00 . 1 3623 27 5 361 368 ATOM H 1HD LYS * 27 . 3.552 -8.380 0.387 1.00 0.00 . 1 3624 27 5 362 369 ATOM H 2HD LYS * 27 . 5.131 -7.836 -0.171 1.00 0.00 . 1 3625 27 5 363 370 ATOM H 1HE LYS * 27 . 5.695 -7.455 1.989 1.00 0.00 . 1 3626 27 5 364 371 ATOM H 2HE LYS * 27 . 4.485 -6.176 2.029 1.00 0.00 . 1 3627 27 5 365 372 ATOM H 1HZ LYS * 27 . 3.146 -8.608 2.263 1.00 0.00 . 1 3628 27 5 366 373 ATOM H 2HZ LYS * 27 . 4.456 -8.657 3.345 1.00 0.00 . 1 3629 27 5 367 374 ATOM H 3HZ LYS * 27 . 3.322 -7.395 3.438 1.00 0.00 . 1 3630 28 5 368 375 ATOM N N CYS * 28 . 2.714 -3.562 -0.889 1.00 0.00 . 1 3631 28 5 369 376 ATOM C CA CYS * 28 . 3.384 -2.267 -0.649 1.00 0.00 . 1 3632 28 5 370 377 ATOM C C CYS * 28 . 4.393 -2.416 0.428 1.00 0.00 . 1 3633 28 5 371 378 ATOM O O CYS * 28 . 4.353 -3.338 1.206 1.00 0.00 . 1 3634 28 5 372 379 ATOM C CB CYS * 28 . 2.404 -1.225 -0.214 1.00 0.00 . 1 3635 28 5 373 380 ATOM S SG CYS * 28 . 0.963 -0.922 -1.237 1.00 0.00 . 1 3636 28 5 374 381 ATOM H H CYS * 28 . 2.127 -3.954 -0.207 1.00 0.00 . 1 3637 28 5 375 382 ATOM H HA CYS * 28 . 3.869 -1.941 -1.519 1.00 0.00 . 1 3638 28 5 376 383 ATOM H 1HB CYS * 28 . 2.079 -1.485 0.753 1.00 0.00 . 1 3639 28 5 377 384 ATOM H 2HB CYS * 28 . 2.936 -0.287 -0.130 1.00 0.00 . 1 3640 29 5 378 386 ATOM N N ILE * 29 . 5.315 -1.537 0.417 1.00 0.00 . 1 3642 29 5 379 387 ATOM C CA ILE * 29 . 6.326 -1.541 1.506 1.00 0.00 . 1 3643 29 5 380 388 ATOM C C ILE * 29 . 6.642 -0.116 1.925 1.00 0.00 . 1 3644 29 5 381 389 ATOM O O ILE * 29 . 6.974 0.708 1.105 1.00 0.00 . 1 3645 29 5 382 390 ATOM C CB ILE * 29 . 7.608 -2.199 1.018 1.00 0.00 . 1 3646 29 5 383 391 ATOM C CG1 ILE * 29 . 7.336 -3.574 0.365 1.00 0.00 . 1 3647 29 5 384 392 ATOM C CG2 ILE * 29 . 8.562 -2.389 2.201 1.00 0.00 . 1 3648 29 5 385 393 ATOM C CD1 ILE * 29 . 7.013 -4.628 1.443 1.00 0.00 . 1 3649 29 5 386 394 ATOM H H ILE * 29 . 5.364 -0.886 -0.330 1.00 0.00 . 1 3650 29 5 387 395 ATOM H HA ILE * 29 . 5.941 -2.064 2.343 1.00 0.00 . 1 3651 29 5 388 396 ATOM H HB ILE * 29 . 8.053 -1.555 0.303 1.00 0.00 . 1 3652 29 5 389 397 ATOM H 1HG1 ILE * 29 . 6.522 -3.497 -0.325 1.00 0.00 . 1 3653 29 5 390 398 ATOM H 2HG1 ILE * 29 . 8.217 -3.885 -0.177 1.00 0.00 . 1 3654 29 5 391 399 ATOM H 1HG2 ILE * 29 . 8.031 -2.825 3.035 1.00 0.00 . 1 3655 29 5 392 400 ATOM H 2HG2 ILE * 29 . 9.370 -3.044 1.914 1.00 0.00 . 1 3656 29 5 393 401 ATOM H 3HG2 ILE * 29 . 8.964 -1.434 2.501 1.00 0.00 . 1 3657 29 5 394 402 ATOM H 1HD1 ILE * 29 . 6.296 -4.243 2.142 1.00 0.00 . 1 3658 29 5 395 403 ATOM H 2HD1 ILE * 29 . 6.606 -5.507 0.975 1.00 0.00 . 1 3659 29 5 396 404 ATOM H 3HD1 ILE * 29 . 7.913 -4.896 1.974 1.00 0.00 . 1 3660 30 5 397 405 ATOM N N LEU * 30 . 6.533 0.148 3.199 1.00 0.00 . 1 3661 30 5 398 406 ATOM C CA LEU * 30 . 6.855 1.529 3.676 1.00 0.00 . 1 3662 30 5 399 407 ATOM C C LEU * 30 . 8.369 1.727 3.727 1.00 0.00 . 1 3663 30 5 400 408 ATOM O O LEU * 30 . 9.046 1.098 4.526 1.00 0.00 . 1 3664 30 5 401 409 ATOM C CB LEU * 30 . 6.310 1.723 5.106 1.00 0.00 . 1 3665 30 5 402 410 ATOM C CG LEU * 30 . 4.805 2.050 5.114 1.00 0.00 . 1 3666 30 5 403 411 ATOM C CD1 LEU * 30 . 4.395 2.383 6.545 1.00 0.00 . 1 3667 30 5 404 412 ATOM C CD2 LEU * 30 . 4.489 3.268 4.231 1.00 0.00 . 1 3668 30 5 405 413 ATOM H H LEU * 30 . 6.206 -0.543 3.827 1.00 0.00 . 1 3669 30 5 406 414 ATOM H HA LEU * 30 . 6.433 2.245 3.001 1.00 0.00 . 1 3670 30 5 407 415 ATOM H 1HB LEU * 30 . 6.472 0.811 5.669 1.00 0.00 . 1 3671 30 5 408 416 ATOM H 2HB LEU * 30 . 6.850 2.521 5.585 1.00 0.00 . 1 3672 30 5 409 417 ATOM H HG LEU * 30 . 4.255 1.197 4.774 1.00 0.00 . 1 3673 30 5 410 418 ATOM H 1HD1 LEU * 30 . 4.838 1.675 7.226 1.00 0.00 . 1 3674 30 5 411 419 ATOM H 2HD1 LEU * 30 . 4.734 3.379 6.796 1.00 0.00 . 1 3675 30 5 412 420 ATOM H 3HD1 LEU * 30 . 3.323 2.341 6.635 1.00 0.00 . 1 3676 30 5 413 421 ATOM H 1HD2 LEU * 30 . 5.350 3.922 4.187 1.00 0.00 . 1 3677 30 5 414 422 ATOM H 2HD2 LEU * 30 . 4.233 2.943 3.234 1.00 0.00 . 1 3678 30 5 415 423 ATOM H 3HD2 LEU * 30 . 3.654 3.811 4.646 1.00 0.00 . 1 3679 31 5 416 424 ATOM N N GLY * 31 . 8.856 2.635 2.883 1.00 0.00 . 1 3680 31 5 417 425 ATOM C CA GLY * 31 . 10.321 2.918 2.820 1.00 0.00 . 1 3681 31 5 418 426 ATOM C C GLY * 31 . 11.348 2.895 3.943 1.00 0.00 . 1 3682 31 5 419 427 ATOM O O GLY * 31 . 12.215 2.043 3.985 1.00 0.00 . 1 3683 31 5 420 428 ATOM H H GLY * 31 . 8.247 3.156 2.337 1.00 0.00 . 1 3684 31 5 421 429 ATOM H 1HA GLY * 31 . 10.371 1.862 2.979 1.00 0.00 . 1 3685 31 5 422 430 ATOM H 2HA GLY * 31 . 9.963 3.702 3.452 1.00 0.00 . 1 3686 32 5 423 431 ATOM N N SER * 32 . 11.223 3.840 4.835 1.00 0.00 . 1 3687 32 5 424 432 ATOM C CA SER * 32 . 12.127 3.890 5.977 1.00 0.00 . 1 3688 32 5 425 433 ATOM C C SER * 32 . 11.318 4.256 7.206 1.00 0.00 . 1 3689 32 5 426 434 ATOM O O SER * 32 . 10.189 3.863 7.345 1.00 0.00 . 1 3690 32 5 427 435 ATOM C CB SER * 32 . 13.238 4.923 5.696 1.00 0.00 . 1 3691 32 5 428 436 ATOM O OG SER * 32 . 14.371 4.404 6.379 1.00 0.00 . 1 3692 32 5 429 437 ATOM H H SER * 32 . 10.530 4.520 4.750 1.00 0.00 . 1 3693 32 5 430 438 ATOM H HA SER * 32 . 12.570 2.937 6.135 1.00 0.00 . 1 3694 32 5 431 439 ATOM H 1HB SER * 32 . 13.440 4.982 4.638 1.00 0.00 . 1 3695 32 5 432 440 ATOM H 2HB SER * 32 . 12.986 5.893 6.079 1.00 0.00 . 1 3696 32 5 433 441 ATOM H HG SER * 32 . 14.329 4.698 7.291 1.00 0.00 . 1 3697 33 5 434 442 ATOM N N ASP * 33 . 11.862 5.084 7.973 1.00 0.00 . 1 3698 33 5 435 443 ATOM C CA ASP * 33 . 11.244 5.421 9.287 1.00 0.00 . 1 3699 33 5 436 444 ATOM C C ASP * 33 . 10.041 6.313 9.063 1.00 0.00 . 1 3700 33 5 437 445 ATOM O O ASP * 33 . 10.018 7.479 9.406 1.00 0.00 . 1 3701 33 5 438 446 ATOM C CB ASP * 33 . 12.288 6.135 10.156 1.00 0.00 . 1 3702 33 5 439 447 ATOM C CG ASP * 33 . 12.051 5.782 11.626 1.00 0.00 . 1 3703 33 5 440 448 ATOM O OD1 ASP * 33 . 11.534 6.647 12.316 1.00 0.00 . 1 3704 33 5 441 449 ATOM O OD2 ASP * 33 . 12.400 4.667 11.979 1.00 0.00 . 1 3705 33 5 442 450 ATOM H H ASP * 33 . 12.638 5.510 7.680 1.00 0.00 . 1 3706 33 5 443 451 ATOM H HA ASP * 33 . 10.925 4.512 9.772 1.00 0.00 . 1 3707 33 5 444 452 ATOM H 1HB ASP * 33 . 13.276 5.812 9.870 1.00 0.00 . 1 3708 33 5 445 453 ATOM H 2HB ASP * 33 . 12.213 7.203 10.027 1.00 0.00 . 1 3709 34 5 446 455 ATOM N N GLY * 34 . 9.061 5.715 8.485 1.00 0.00 . 1 3711 34 5 447 456 ATOM C CA GLY * 34 . 7.829 6.454 8.165 1.00 0.00 . 1 3712 34 5 448 457 ATOM C C GLY * 34 . 8.113 7.348 6.983 1.00 0.00 . 1 3713 34 5 449 458 ATOM O O GLY * 34 . 7.490 8.377 6.813 1.00 0.00 . 1 3714 34 5 450 459 ATOM H H GLY * 34 . 9.151 4.781 8.247 1.00 0.00 . 1 3715 34 5 451 460 ATOM H 1HA GLY * 34 . 7.040 5.759 7.916 1.00 0.00 . 1 3716 34 5 452 461 ATOM H 2HA GLY * 34 . 7.532 7.054 9.013 1.00 0.00 . 1 3717 35 5 453 462 ATOM N N GLU * 35 . 9.060 6.927 6.174 1.00 0.00 . 1 3718 35 5 454 463 ATOM C CA GLU * 35 . 9.451 7.760 5.028 1.00 0.00 . 1 3719 35 5 455 464 ATOM C C GLU * 35 . 8.934 7.194 3.723 1.00 0.00 . 1 3720 35 5 456 465 ATOM O O GLU * 35 . 7.745 7.093 3.493 1.00 0.00 . 1 3721 35 5 457 466 ATOM C CB GLU * 35 . 10.974 7.842 4.990 1.00 0.00 . 1 3722 35 5 458 467 ATOM C CG GLU * 35 . 11.478 8.367 6.338 1.00 0.00 . 1 3723 35 5 459 468 ATOM C CD GLU * 35 . 12.891 8.927 6.172 1.00 0.00 . 1 3724 35 5 460 469 ATOM O OE1 GLU * 35 . 13.795 8.109 6.103 1.00 0.00 . 1 3725 35 5 461 470 ATOM O OE2 GLU * 35 . 12.990 10.142 6.124 1.00 0.00 . 1 3726 35 5 462 471 ATOM H H GLU * 35 . 9.505 6.070 6.326 1.00 0.00 . 1 3727 35 5 463 472 ATOM H HA GLU * 35 . 9.069 8.714 5.147 1.00 0.00 . 1 3728 35 5 464 473 ATOM H 1HB GLU * 35 . 11.381 6.864 4.807 1.00 0.00 . 1 3729 35 5 465 474 ATOM H 2HB GLU * 35 . 11.284 8.510 4.201 1.00 0.00 . 1 3730 35 5 466 475 ATOM H 1HG GLU * 35 . 10.825 9.149 6.693 1.00 0.00 . 1 3731 35 5 467 476 ATOM H 2HG GLU * 35 . 11.496 7.563 7.060 1.00 0.00 . 1 3732 36 5 468 478 ATOM N N LYS * 36 . 9.847 6.857 2.916 1.00 0.00 . 1 3734 36 5 469 479 ATOM C CA LYS * 36 . 9.519 6.330 1.559 1.00 0.00 . 1 3735 36 5 470 480 ATOM C C LYS * 36 . 8.397 5.282 1.603 1.00 0.00 . 1 3736 36 5 471 481 ATOM O O LYS * 36 . 7.929 4.898 2.656 1.00 0.00 . 1 3737 36 5 472 482 ATOM C CB LYS * 36 . 10.786 5.705 0.958 1.00 0.00 . 1 3738 36 5 473 483 ATOM C CG LYS * 36 . 11.761 6.825 0.537 1.00 0.00 . 1 3739 36 5 474 484 ATOM C CD LYS * 36 . 13.142 6.570 1.160 1.00 0.00 . 1 3740 36 5 475 485 ATOM C CE LYS * 36 . 14.068 7.746 0.828 1.00 0.00 . 1 3741 36 5 476 486 ATOM N NZ LYS * 36 . 15.250 7.278 0.053 1.00 0.00 . 1 3742 36 5 477 487 ATOM H H LYS * 36 . 10.763 6.955 3.195 1.00 0.00 . 1 3743 36 5 478 488 ATOM H HA LYS * 36 . 9.193 7.152 0.939 1.00 0.00 . 1 3744 36 5 479 489 ATOM H 1HB LYS * 36 . 11.258 5.069 1.688 1.00 0.00 . 1 3745 36 5 480 490 ATOM H 2HB LYS * 36 . 10.520 5.115 0.092 1.00 0.00 . 1 3746 36 5 481 491 ATOM H 1HG LYS * 36 . 11.849 6.840 -0.541 1.00 0.00 . 1 3747 36 5 482 492 ATOM H 2HG LYS * 36 . 11.390 7.780 0.872 1.00 0.00 . 1 3748 36 5 483 493 ATOM H 1HD LYS * 36 . 13.045 6.478 2.231 1.00 0.00 . 1 3749 36 5 484 494 ATOM H 2HD LYS * 36 . 13.558 5.656 0.760 1.00 0.00 . 1 3750 36 5 485 495 ATOM H 1HE LYS * 36 . 13.531 8.478 0.242 1.00 0.00 . 1 3751 36 5 486 496 ATOM H 2HE LYS * 36 . 14.409 8.209 1.741 1.00 0.00 . 1 3752 36 5 487 497 ATOM H 1HZ LYS * 36 . 15.581 6.372 0.436 1.00 0.00 . 1 3753 36 5 488 498 ATOM H 2HZ LYS * 36 . 14.982 7.156 -0.947 1.00 0.00 . 1 3754 36 5 489 499 ATOM H 3HZ LYS * 36 . 16.013 7.981 0.124 1.00 0.00 . 1 3755 37 5 490 500 ATOM N N ASN * 37 . 7.997 4.847 0.432 1.00 0.00 . 1 3756 37 5 491 501 ATOM C CA ASN * 37 . 6.913 3.875 0.312 1.00 0.00 . 1 3757 37 5 492 502 ATOM C C ASN * 37 . 6.792 3.484 -1.175 1.00 0.00 . 1 3758 37 5 493 503 ATOM O O ASN * 37 . 6.795 4.343 -2.036 1.00 0.00 . 1 3759 37 5 494 504 ATOM C CB ASN * 37 . 5.610 4.524 0.774 1.00 0.00 . 1 3760 37 5 495 505 ATOM C CG ASN * 37 . 4.518 3.490 0.679 1.00 0.00 . 1 3761 37 5 496 506 ATOM O OD1 ASN * 37 . 3.409 3.680 1.131 1.00 0.00 . 1 3762 37 5 497 507 ATOM N ND2 ASN * 37 . 4.804 2.382 0.093 1.00 0.00 . 1 3763 37 5 498 508 ATOM H H ASN * 37 . 8.422 5.153 -0.366 1.00 0.00 . 1 3764 37 5 499 509 ATOM H HA ASN * 37 . 7.128 3.005 0.910 1.00 0.00 . 1 3765 37 5 500 510 ATOM H 1HB ASN * 37 . 5.703 4.853 1.792 1.00 0.00 . 1 3766 37 5 501 511 ATOM H 2HB ASN * 37 . 5.368 5.360 0.137 1.00 0.00 . 1 3767 37 5 502 512 ATOM H 1HD2 ASN * 37 . 4.882 2.356 -0.886 1.00 0.00 . 1 3768 37 5 503 513 ATOM H 2HD2 ASN * 37 . 4.976 1.585 0.620 1.00 0.00 . 1 3769 38 5 504 514 ATOM N N GLN * 38 . 6.696 2.206 -1.445 1.00 0.00 . 1 3770 38 5 505 515 ATOM C CA GLN * 38 . 6.585 1.765 -2.858 1.00 0.00 . 1 3771 38 5 506 516 ATOM C C GLN * 38 . 5.592 0.606 -2.989 1.00 0.00 . 1 3772 38 5 507 517 ATOM O O GLN * 38 . 5.350 -0.116 -2.041 1.00 0.00 . 1 3773 38 5 508 518 ATOM C CB GLN * 38 . 7.963 1.317 -3.354 1.00 0.00 . 1 3774 38 5 509 519 ATOM C CG GLN * 38 . 7.806 0.626 -4.712 1.00 0.00 . 1 3775 38 5 510 520 ATOM C CD GLN * 38 . 9.138 0.668 -5.459 1.00 0.00 . 1 3776 38 5 511 521 ATOM O OE1 GLN * 38 . 9.595 1.713 -5.879 1.00 0.00 . 1 3777 38 5 512 522 ATOM N NE2 GLN * 38 . 9.797 -0.444 -5.645 1.00 0.00 . 1 3778 38 5 513 523 ATOM H H GLN * 38 . 6.696 1.556 -0.736 1.00 0.00 . 1 3779 38 5 514 524 ATOM H HA GLN * 38 . 6.242 2.582 -3.441 1.00 0.00 . 1 3780 38 5 515 525 ATOM H 1HB GLN * 38 . 8.606 2.178 -3.459 1.00 0.00 . 1 3781 38 5 516 526 ATOM H 2HB GLN * 38 . 8.400 0.631 -2.646 1.00 0.00 . 1 3782 38 5 517 527 ATOM H 1HG GLN * 38 . 7.508 -0.403 -4.567 1.00 0.00 . 1 3783 38 5 518 528 ATOM H 2HG GLN * 38 . 7.054 1.135 -5.298 1.00 0.00 . 1 3784 38 5 519 529 ATOM H 1HE2 GLN * 38 . 9.312 -1.284 -5.783 1.00 0.00 . 1 3785 38 5 520 530 ATOM H 2HE2 GLN * 38 . 10.776 -0.438 -5.651 1.00 0.00 . 1 3786 39 5 521 531 ATOM N N CYS * 39 . 5.042 0.458 -4.165 1.00 0.00 . 1 3787 39 5 522 532 ATOM C CA CYS * 39 . 4.049 -0.632 -4.383 1.00 0.00 . 1 3788 39 5 523 533 ATOM C C CYS * 39 . 4.692 -1.818 -5.109 1.00 0.00 . 1 3789 39 5 524 534 ATOM O O CYS * 39 . 4.673 -1.875 -6.323 1.00 0.00 . 1 3790 39 5 525 535 ATOM C CB CYS * 39 . 2.921 -0.095 -5.267 1.00 0.00 . 1 3791 39 5 526 536 ATOM S SG CYS * 39 . 1.468 0.620 -4.462 1.00 0.00 . 1 3792 39 5 527 537 ATOM H H CYS * 39 . 5.282 1.062 -4.900 1.00 0.00 . 1 3793 39 5 528 538 ATOM H HA CYS * 39 . 3.661 -0.949 -3.438 1.00 0.00 . 1 3794 39 5 529 539 ATOM H 1HB CYS * 39 . 3.337 0.660 -5.903 1.00 0.00 . 1 3795 39 5 530 540 ATOM H 2HB CYS * 39 . 2.579 -0.901 -5.898 1.00 0.00 . 1 3796 40 5 531 542 ATOM N N VAL * 40 . 5.252 -2.743 -4.367 1.00 0.00 . 1 3798 40 5 532 543 ATOM C CA VAL * 40 . 5.891 -3.927 -5.058 1.00 0.00 . 1 3799 40 5 533 544 ATOM C C VAL * 40 . 4.945 -5.108 -5.154 1.00 0.00 . 1 3800 40 5 534 545 ATOM O O VAL * 40 . 4.215 -5.412 -4.251 1.00 0.00 . 1 3801 40 5 535 546 ATOM C CB VAL * 40 . 7.133 -4.352 -4.304 1.00 0.00 . 1 3802 40 5 536 547 ATOM C CG1 VAL * 40 . 6.899 -4.135 -2.817 1.00 0.00 . 1 3803 40 5 537 548 ATOM C CG2 VAL * 40 . 7.439 -5.836 -4.555 1.00 0.00 . 1 3804 40 5 538 549 ATOM H H VAL * 40 . 5.275 -2.651 -3.374 1.00 0.00 . 1 3805 40 5 539 550 ATOM H HA VAL * 40 . 6.177 -3.630 -6.057 1.00 0.00 . 1 3806 40 5 540 551 ATOM H HB VAL * 40 . 7.956 -3.767 -4.644 1.00 0.00 . 1 3807 40 5 541 552 ATOM H 1HG1 VAL * 40 . 5.848 -4.262 -2.595 1.00 0.00 . 1 3808 40 5 542 553 ATOM H 2HG1 VAL * 40 . 7.470 -4.853 -2.252 1.00 0.00 . 1 3809 40 5 543 554 ATOM H 3HG1 VAL * 40 . 7.200 -3.138 -2.543 1.00 0.00 . 1 3810 40 5 544 555 ATOM H 1HG2 VAL * 40 . 7.299 -6.071 -5.601 1.00 0.00 . 1 3811 40 5 545 556 ATOM H 2HG2 VAL * 40 . 8.463 -6.045 -4.284 1.00 0.00 . 1 3812 40 5 546 557 ATOM H 3HG2 VAL * 40 . 6.786 -6.453 -3.955 1.00 0.00 . 1 3813 41 5 547 558 ATOM N N THR * 41 . 5.020 -5.763 -6.247 1.00 0.00 . 1 3814 41 5 548 559 ATOM C CA THR * 41 . 4.140 -6.936 -6.472 1.00 0.00 . 1 3815 41 5 549 560 ATOM C C THR * 41 . 4.279 -7.945 -5.323 1.00 0.00 . 1 3816 41 5 550 561 ATOM O O THR * 41 . 5.347 -8.110 -4.771 1.00 0.00 . 1 3817 41 5 551 562 ATOM C CB THR * 41 . 4.543 -7.610 -7.782 1.00 0.00 . 1 3818 41 5 552 563 ATOM O OG1 THR * 41 . 3.414 -8.382 -8.157 1.00 0.00 . 1 3819 41 5 553 564 ATOM C CG2 THR * 41 . 5.665 -8.627 -7.561 1.00 0.00 . 1 3820 41 5 554 565 ATOM H H THR * 41 . 5.659 -5.490 -6.915 1.00 0.00 . 1 3821 41 5 555 566 ATOM H HA THR * 41 . 3.125 -6.598 -6.538 1.00 0.00 . 1 3822 41 5 556 567 ATOM H HB THR * 41 . 4.794 -6.890 -8.546 1.00 0.00 . 1 3823 41 5 557 568 ATOM H HG1 THR * 41 . 3.672 -8.951 -8.884 1.00 0.00 . 1 3824 41 5 558 569 ATOM H 1HG2 THR * 41 . 6.394 -8.222 -6.874 1.00 0.00 . 1 3825 41 5 559 570 ATOM H 2HG2 THR * 41 . 5.255 -9.537 -7.148 1.00 0.00 . 1 3826 41 5 560 571 ATOM H 3HG2 THR * 41 . 6.146 -8.848 -8.500 1.00 0.00 . 1 3827 42 5 561 572 ATOM N N GLY * 42 . 3.200 -8.599 -4.985 1.00 0.00 . 1 3828 42 5 562 573 ATOM C CA GLY * 42 . 3.273 -9.603 -3.881 1.00 0.00 . 1 3829 42 5 563 574 ATOM C C GLY * 42 . 1.889 -9.845 -3.275 1.00 0.00 . 1 3830 42 5 564 575 ATOM O O GLY * 42 . 0.897 -9.348 -3.774 1.00 0.00 . 1 3831 42 5 565 576 ATOM H H GLY * 42 . 2.352 -8.433 -5.449 1.00 0.00 . 1 3832 42 5 566 577 ATOM H 1HA GLY * 42 . 3.659 -10.534 -4.272 1.00 0.00 . 1 3833 42 5 567 578 ATOM H 2HA GLY * 42 . 3.937 -9.239 -3.111 1.00 0.00 . 1 3834 43 5 568 579 ATOM N N GLU * 43 . 1.860 -10.609 -2.209 1.00 0.00 . 1 3835 43 5 569 580 ATOM C CA GLU * 43 . 0.558 -10.914 -1.541 1.00 0.00 . 1 3836 43 5 570 581 ATOM C C GLU * 43 . 0.489 -10.232 -0.172 1.00 0.00 . 1 3837 43 5 571 582 ATOM O O GLU * 43 . 1.330 -10.453 0.678 1.00 0.00 . 1 3838 43 5 572 583 ATOM C CB GLU * 43 . 0.444 -12.431 -1.346 1.00 0.00 . 1 3839 43 5 573 584 ATOM C CG GLU * 43 . 1.843 -13.052 -1.376 1.00 0.00 . 1 3840 43 5 574 585 ATOM C CD GLU * 43 . 1.785 -14.460 -0.777 1.00 0.00 . 1 3841 43 5 575 586 ATOM O OE1 GLU * 43 . 0.678 -14.966 -0.690 1.00 0.00 . 1 3842 43 5 576 587 ATOM O OE2 GLU * 43 . 2.851 -14.949 -0.438 1.00 0.00 . 1 3843 43 5 577 588 ATOM H H GLU * 43 . 2.692 -10.978 -1.851 1.00 0.00 . 1 3844 43 5 578 589 ATOM H HA GLU * 43 . -0.258 -10.563 -2.158 1.00 0.00 . 1 3845 43 5 579 590 ATOM H 1HB GLU * 43 . -0.021 -12.637 -0.394 1.00 0.00 . 1 3846 43 5 580 591 ATOM H 2HB GLU * 43 . -0.162 -12.857 -2.133 1.00 0.00 . 1 3847 43 5 581 592 ATOM H 1HG GLU * 43 . 2.195 -13.112 -2.397 1.00 0.00 . 1 3848 43 5 582 593 ATOM H 2HG GLU * 43 . 2.525 -12.447 -0.798 1.00 0.00 . 1 3849 44 5 583 595 ATOM N N GLY * 44 . -0.513 -9.412 0.007 1.00 0.00 . 1 3851 44 5 584 596 ATOM C CA GLY * 44 . -0.674 -8.705 1.313 1.00 0.00 . 1 3852 44 5 585 597 ATOM C C GLY * 44 . -2.148 -8.694 1.724 1.00 0.00 . 1 3853 44 5 586 598 ATOM O O GLY * 44 . -2.871 -9.640 1.466 1.00 0.00 . 1 3854 44 5 587 599 ATOM H H GLY * 44 . -1.159 -9.263 -0.713 1.00 0.00 . 1 3855 44 5 588 600 ATOM H 1HA GLY * 44 . -0.092 -9.208 2.073 1.00 0.00 . 1 3856 44 5 589 601 ATOM H 2HA GLY * 44 . -0.327 -7.688 1.212 1.00 0.00 . 1 3857 45 5 590 602 ATOM N N THR * 45 . -2.562 -7.627 2.359 1.00 0.00 . 1 3858 45 5 591 603 ATOM C CA THR * 45 . -3.988 -7.530 2.784 1.00 0.00 . 1 3859 45 5 592 604 ATOM C C THR * 45 . -4.513 -6.088 2.555 1.00 0.00 . 1 3860 45 5 593 605 ATOM O O THR * 45 . -3.746 -5.143 2.568 1.00 0.00 . 1 3861 45 5 594 606 ATOM C CB THR * 45 . -4.064 -7.904 4.267 1.00 0.00 . 1 3862 45 5 595 607 ATOM O OG1 THR * 45 . -5.065 -8.908 4.340 1.00 0.00 . 1 3863 45 5 596 608 ATOM C CG2 THR * 45 . -4.587 -6.761 5.150 1.00 0.00 . 1 3864 45 5 597 609 ATOM H H THR * 45 . -1.939 -6.902 2.562 1.00 0.00 . 1 3865 45 5 598 610 ATOM H HA THR * 45 . -4.558 -8.226 2.215 1.00 0.00 . 1 3866 45 5 599 611 ATOM H HB THR * 45 . -3.123 -8.280 4.619 1.00 0.00 . 1 3867 45 5 600 612 ATOM H HG1 THR * 45 . -4.840 -9.598 3.713 1.00 0.00 . 1 3868 45 5 601 613 ATOM H 1HG2 THR * 45 . -3.942 -5.899 5.060 1.00 0.00 . 1 3869 45 5 602 614 ATOM H 2HG2 THR * 45 . -5.592 -6.495 4.855 1.00 0.00 . 1 3870 45 5 603 615 ATOM H 3HG2 THR * 45 . -4.600 -7.082 6.181 1.00 0.00 . 1 3871 46 5 604 616 ATOM N N PRO * 46 . -5.818 -5.948 2.351 1.00 0.00 . 1 3872 46 5 605 617 ATOM C CA PRO * 46 . -6.425 -4.626 2.163 1.00 0.00 . 1 3873 46 5 606 618 ATOM C C PRO * 46 . -6.208 -3.729 3.386 1.00 0.00 . 1 3874 46 5 607 619 ATOM O O PRO * 46 . -5.442 -4.057 4.271 1.00 0.00 . 1 3875 46 5 608 620 ATOM C CB PRO * 46 . -7.926 -4.905 1.992 1.00 0.00 . 1 3876 46 5 609 621 ATOM C CG PRO * 46 . -8.144 -6.428 2.195 1.00 0.00 . 1 3877 46 5 610 622 ATOM C CD PRO * 46 . -6.765 -7.075 2.283 1.00 0.00 . 1 3878 46 5 611 623 ATOM H HA PRO * 46 . -6.025 -4.155 1.275 1.00 0.00 . 1 3879 46 5 612 624 ATOM H 1HB PRO * 46 . -8.492 -4.348 2.723 1.00 0.00 . 1 3880 46 5 613 625 ATOM H 2HB PRO * 46 . -8.238 -4.624 1.002 1.00 0.00 . 1 3881 46 5 614 626 ATOM H 1HG PRO * 46 . -8.691 -6.606 3.107 1.00 0.00 . 1 3882 46 5 615 627 ATOM H 2HG PRO * 46 . -8.688 -6.839 1.359 1.00 0.00 . 1 3883 46 5 616 628 ATOM H 1HD PRO * 46 . -6.686 -7.688 3.166 1.00 0.00 . 1 3884 46 5 617 629 ATOM H 2HD PRO * 46 . -6.581 -7.664 1.396 1.00 0.00 . 1 3885 47 5 618 630 ATOM N N GLU * 47 . -6.898 -2.613 3.401 1.00 0.00 . 1 3886 47 5 619 631 ATOM C CA GLU * 47 . -6.791 -1.679 4.530 1.00 0.00 . 1 3887 47 5 620 632 ATOM C C GLU * 47 . -8.196 -1.355 5.084 1.00 0.00 . 1 3888 47 5 621 633 ATOM O O GLU * 47 . -8.734 -0.297 4.820 1.00 0.00 . 1 3889 47 5 622 634 ATOM C CB GLU * 47 . -6.149 -0.389 4.021 1.00 0.00 . 1 3890 47 5 623 635 ATOM C CG GLU * 47 . -5.781 0.483 5.210 1.00 0.00 . 1 3891 47 5 624 636 ATOM C CD GLU * 47 . -6.038 1.953 4.861 1.00 0.00 . 1 3892 47 5 625 637 ATOM O OE1 GLU * 47 . -5.098 2.713 5.003 1.00 0.00 . 1 3893 47 5 626 638 ATOM O OE2 GLU * 47 . -7.161 2.229 4.470 1.00 0.00 . 1 3894 47 5 627 639 ATOM H H GLU * 47 . -7.464 -2.389 2.668 1.00 0.00 . 1 3895 47 5 628 640 ATOM H HA GLU * 47 . -6.185 -2.104 5.285 1.00 0.00 . 1 3896 47 5 629 641 ATOM H 1HB GLU * 47 . -5.259 -0.623 3.456 1.00 0.00 . 1 3897 47 5 630 642 ATOM H 2HB GLU * 47 . -6.845 0.141 3.387 1.00 0.00 . 1 3898 47 5 631 643 ATOM H 1HG GLU * 47 . -6.381 0.206 6.062 1.00 0.00 . 1 3899 47 5 632 644 ATOM H 2HG GLU * 47 . -4.740 0.346 5.445 1.00 0.00 . 1 3900 48 5 633 646 ATOM N N PRO * 48 . -8.769 -2.278 5.846 1.00 0.00 . 1 3902 48 5 634 647 ATOM C CA PRO * 48 . -10.133 -2.104 6.359 1.00 0.00 . 1 3903 48 5 635 648 ATOM C C PRO * 48 . -10.246 -0.852 7.233 1.00 0.00 . 1 3904 48 5 636 649 ATOM O O PRO * 48 . -9.525 -0.697 8.197 1.00 0.00 . 1 3905 48 5 637 650 ATOM C CB PRO * 48 . -10.409 -3.364 7.198 1.00 0.00 . 1 3906 48 5 638 651 ATOM C CG PRO * 48 . -9.166 -4.292 7.067 1.00 0.00 . 1 3907 48 5 639 652 ATOM C CD PRO * 48 . -8.106 -3.529 6.253 1.00 0.00 . 1 3908 48 5 640 653 ATOM H HA PRO * 48 . -10.829 -2.043 5.536 1.00 0.00 . 1 3909 48 5 641 654 ATOM H 1HB PRO * 48 . -10.559 -3.092 8.235 1.00 0.00 . 1 3910 48 5 642 655 ATOM H 2HB PRO * 48 . -11.288 -3.869 6.829 1.00 0.00 . 1 3911 48 5 643 656 ATOM H 1HG PRO * 48 . -8.778 -4.531 8.047 1.00 0.00 . 1 3912 48 5 644 657 ATOM H 2HG PRO * 48 . -9.438 -5.204 6.557 1.00 0.00 . 1 3913 48 5 645 658 ATOM H 1HD PRO * 48 . -7.249 -3.318 6.875 1.00 0.00 . 1 3914 48 5 646 659 ATOM H 2HD PRO * 48 . -7.812 -4.098 5.388 1.00 0.00 . 1 3915 49 5 647 660 ATOM N N GLN * 49 . -11.153 0.016 6.872 1.00 0.00 . 1 3916 49 5 648 661 ATOM C CA GLN * 49 . -11.329 1.264 7.667 1.00 0.00 . 1 3917 49 5 649 662 ATOM C C GLN * 49 . -11.904 0.936 9.045 1.00 0.00 . 1 3918 49 5 650 663 ATOM O O GLN * 49 . -12.934 0.285 9.062 1.00 0.00 . 1 3919 49 5 651 664 ATOM C CB GLN * 49 . -12.289 2.205 6.931 1.00 0.00 . 1 3920 49 5 652 665 ATOM C CG GLN * 49 . -12.872 1.490 5.708 1.00 0.00 . 1 3921 49 5 653 666 ATOM C CD GLN * 49 . -13.890 2.408 5.025 1.00 0.00 . 1 3922 49 5 654 667 ATOM O OE1 GLN * 49 . -13.881 3.609 5.211 1.00 0.00 . 1 3923 49 5 655 668 ATOM N NE2 GLN * 49 . -14.779 1.885 4.226 1.00 0.00 . 1 3924 49 5 656 669 ATOM O OXT GLN * 49 . -11.278 1.356 10.006 1.00 0.00 . 1 3925 49 5 657 670 ATOM H H GLN * 49 . -11.710 -0.154 6.084 1.00 0.00 . 1 3926 49 5 658 671 ATOM H HA GLN * 49 . -10.369 1.746 7.788 1.00 0.00 . 1 3927 49 5 659 672 ATOM H 1HB GLN * 49 . -13.089 2.497 7.596 1.00 0.00 . 1 3928 49 5 660 673 ATOM H 2HB GLN * 49 . -11.757 3.090 6.614 1.00 0.00 . 1 3929 49 5 661 674 ATOM H 1HG GLN * 49 . -12.082 1.254 5.012 1.00 0.00 . 1 3930 49 5 662 675 ATOM H 2HG GLN * 49 . -13.364 0.581 6.015 1.00 0.00 . 1 3931 49 5 663 676 ATOM H 1HE2 GLN * 49 . -14.492 1.402 3.422 1.00 0.00 . 1 3932 49 5 664 677 ATOM H 2HE2 GLN * 49 . -15.733 1.974 4.430 1.00 0.00 . 1 3933 1 6 1 1 ATOM N N VAL * 1 . -11.644 2.813 -7.264 1.00 0.00 . 1 4071 1 6 2 2 ATOM C CA VAL * 1 . -12.389 3.323 -6.078 1.00 0.00 . 1 4072 1 6 3 3 ATOM C C VAL * 1 . -11.432 4.101 -5.174 1.00 0.00 . 1 4073 1 6 4 4 ATOM O O VAL * 1 . -10.239 3.867 -5.181 1.00 0.00 . 1 4074 1 6 5 5 ATOM C CB VAL * 1 . -12.991 2.158 -5.282 1.00 0.00 . 1 4075 1 6 6 6 ATOM C CG1 VAL * 1 . -13.857 2.708 -4.140 1.00 0.00 . 1 4076 1 6 7 7 ATOM C CG2 VAL * 1 . -13.863 1.305 -6.206 1.00 0.00 . 1 4077 1 6 8 8 ATOM H 1H VAL * 1 . -11.147 3.602 -7.727 1.00 0.00 . 1 4078 1 6 9 9 ATOM H 2H VAL * 1 . -10.953 2.099 -6.959 1.00 0.00 . 1 4079 1 6 10 10 ATOM H 3H VAL * 1 . -12.312 2.383 -7.933 1.00 0.00 . 1 4080 1 6 11 11 ATOM H HA VAL * 1 . -13.174 3.984 -6.415 1.00 0.00 . 1 4081 1 6 12 12 ATOM H HB VAL * 1 . -12.196 1.552 -4.871 1.00 0.00 . 1 4082 1 6 13 13 ATOM H 1HG1 VAL * 1 . -14.375 3.596 -4.465 1.00 0.00 . 1 4083 1 6 14 14 ATOM H 2HG1 VAL * 1 . -14.582 1.964 -3.844 1.00 0.00 . 1 4084 1 6 15 15 ATOM H 3HG1 VAL * 1 . -13.231 2.951 -3.293 1.00 0.00 . 1 4085 1 6 16 16 ATOM H 1HG2 VAL * 1 . -13.336 1.107 -7.128 1.00 0.00 . 1 4086 1 6 17 17 ATOM H 2HG2 VAL * 1 . -14.096 0.366 -5.724 1.00 0.00 . 1 4087 1 6 18 18 ATOM H 3HG2 VAL * 1 . -14.782 1.827 -6.428 1.00 0.00 . 1 4088 2 6 19 19 ATOM N N VAL * 2 . -11.971 5.015 -4.415 1.00 0.00 . 1 4089 2 6 20 20 ATOM C CA VAL * 2 . -11.098 5.809 -3.507 1.00 0.00 . 1 4090 2 6 21 21 ATOM C C VAL * 2 . -10.820 5.024 -2.229 1.00 0.00 . 1 4091 2 6 22 22 ATOM O O VAL * 2 . -11.490 4.055 -1.930 1.00 0.00 . 1 4092 2 6 23 23 ATOM C CB VAL * 2 . -11.809 7.120 -3.137 1.00 0.00 . 1 4093 2 6 24 24 ATOM C CG1 VAL * 2 . -10.791 8.113 -2.558 1.00 0.00 . 1 4094 2 6 25 25 ATOM C CG2 VAL * 2 . -12.445 7.732 -4.390 1.00 0.00 . 1 4095 2 6 26 26 ATOM H H VAL * 2 . -12.937 5.176 -4.442 1.00 0.00 . 1 4096 2 6 27 27 ATOM H HA VAL * 2 . -10.166 6.024 -4.007 1.00 0.00 . 1 4097 2 6 28 28 ATOM H HB VAL * 2 . -12.570 6.919 -2.404 1.00 0.00 . 1 4098 2 6 29 29 ATOM H 1HG1 VAL * 2 . -9.938 8.193 -3.215 1.00 0.00 . 1 4099 2 6 30 30 ATOM H 2HG1 VAL * 2 . -11.250 9.086 -2.455 1.00 0.00 . 1 4100 2 6 31 31 ATOM H 3HG1 VAL * 2 . -10.462 7.776 -1.588 1.00 0.00 . 1 4101 2 6 32 32 ATOM H 1HG2 VAL * 2 . -11.682 7.921 -5.130 1.00 0.00 . 1 4102 2 6 33 33 ATOM H 2HG2 VAL * 2 . -13.178 7.053 -4.797 1.00 0.00 . 1 4103 2 6 34 34 ATOM H 3HG2 VAL * 2 . -12.930 8.662 -4.133 1.00 0.00 . 1 4104 3 6 35 35 ATOM N N TYR * 3 . -9.836 5.461 -1.506 1.00 0.00 . 1 4105 3 6 36 36 ATOM C CA TYR * 3 . -9.497 4.778 -0.232 1.00 0.00 . 1 4106 3 6 37 37 ATOM C C TYR * 3 . -8.895 5.777 0.744 1.00 0.00 . 1 4107 3 6 38 38 ATOM O O TYR * 3 . -8.918 6.969 0.506 1.00 0.00 . 1 4108 3 6 39 39 ATOM C CB TYR * 3 . -8.474 3.673 -0.517 1.00 0.00 . 1 4109 3 6 40 40 ATOM C CG TYR * 3 . -9.222 2.414 -0.962 1.00 0.00 . 1 4110 3 6 41 41 ATOM C CD1 TYR * 3 . -9.804 1.580 -0.029 1.00 0.00 . 1 4111 3 6 42 42 ATOM C CD2 TYR * 3 . -9.347 2.110 -2.302 1.00 0.00 . 1 4112 3 6 43 43 ATOM C CE1 TYR * 3 . -10.503 0.459 -0.430 1.00 0.00 . 1 4113 3 6 44 44 ATOM C CE2 TYR * 3 . -10.048 0.988 -2.704 1.00 0.00 . 1 4114 3 6 45 45 ATOM C CZ TYR * 3 . -10.631 0.155 -1.769 1.00 0.00 . 1 4115 3 6 46 46 ATOM O OH TYR * 3 . -11.339 -0.962 -2.170 1.00 0.00 . 1 4116 3 6 47 47 ATOM H H TYR * 3 . -9.321 6.236 -1.798 1.00 0.00 . 1 4117 3 6 48 48 ATOM H HA TYR * 3 . -10.391 4.350 0.199 1.00 0.00 . 1 4118 3 6 49 49 ATOM H 1HB TYR * 3 . -7.805 3.988 -1.294 1.00 0.00 . 1 4119 3 6 50 50 ATOM H 2HB TYR * 3 . -7.900 3.456 0.370 1.00 0.00 . 1 4120 3 6 51 51 ATOM H HD1 TYR * 3 . -9.714 1.808 1.022 1.00 0.00 . 1 4121 3 6 52 52 ATOM H HD2 TYR * 3 . -8.895 2.754 -3.043 1.00 0.00 . 1 4122 3 6 53 53 ATOM H HE1 TYR * 3 . -10.955 -0.184 0.311 1.00 0.00 . 1 4123 3 6 54 54 ATOM H HE2 TYR * 3 . -10.139 0.762 -3.756 1.00 0.00 . 1 4124 3 6 55 55 ATOM H HH TYR * 3 . -12.275 -0.783 -2.039 1.00 0.00 . 1 4125 4 6 56 56 ATOM N N THR * 4 . -8.370 5.266 1.817 1.00 0.00 . 1 4126 4 6 57 57 ATOM C CA THR * 4 . -7.713 6.149 2.814 1.00 0.00 . 1 4127 4 6 58 58 ATOM C C THR * 4 . -6.227 5.893 2.756 1.00 0.00 . 1 4128 4 6 59 59 ATOM O O THR * 4 . -5.779 5.018 2.049 1.00 0.00 . 1 4129 4 6 60 60 ATOM C CB THR * 4 . -8.246 5.870 4.234 1.00 0.00 . 1 4130 4 6 61 61 ATOM O OG1 THR * 4 . -7.217 6.311 5.105 1.00 0.00 . 1 4131 4 6 62 62 ATOM C CG2 THR * 4 . -8.395 4.369 4.542 1.00 0.00 . 1 4132 4 6 63 63 ATOM H H THR * 4 . -8.377 4.295 1.951 1.00 0.00 . 1 4133 4 6 64 64 ATOM H HA THR * 4 . -7.900 7.181 2.557 1.00 0.00 . 1 4134 4 6 65 65 ATOM H HB THR * 4 . -9.154 6.410 4.425 1.00 0.00 . 1 4135 4 6 66 66 ATOM H HG1 THR * 4 . -7.467 6.075 6.002 1.00 0.00 . 1 4136 4 6 67 67 ATOM H 1HG2 THR * 4 . -8.371 3.794 3.635 1.00 0.00 . 1 4137 4 6 68 68 ATOM H 2HG2 THR * 4 . -7.588 4.050 5.183 1.00 0.00 . 1 4138 4 6 69 69 ATOM H 3HG2 THR * 4 . -9.335 4.196 5.046 1.00 0.00 . 1 4139 5 6 70 70 ATOM N N ASP * 5 . -5.485 6.641 3.482 1.00 0.00 . 1 4140 5 6 71 71 ATOM C CA ASP * 5 . -4.035 6.445 3.418 1.00 0.00 . 1 4141 5 6 72 72 ATOM C C ASP * 5 . -3.612 5.325 4.354 1.00 0.00 . 1 4142 5 6 73 73 ATOM O O ASP * 5 . -4.243 5.073 5.361 1.00 0.00 . 1 4143 5 6 74 74 ATOM C CB ASP * 5 . -3.354 7.721 3.847 1.00 0.00 . 1 4144 5 6 75 75 ATOM C CG ASP * 5 . -4.273 8.912 3.563 1.00 0.00 . 1 4145 5 6 76 76 ATOM O OD1 ASP * 5 . -4.356 9.265 2.398 1.00 0.00 . 1 4146 5 6 77 77 ATOM O OD2 ASP * 5 . -4.839 9.401 4.527 1.00 0.00 . 1 4147 5 6 78 78 ATOM H H ASP * 5 . -5.874 7.317 4.077 1.00 0.00 . 1 4148 5 6 79 79 ATOM H HA ASP * 5 . -3.753 6.195 2.398 1.00 0.00 . 1 4149 5 6 80 80 ATOM H 1HB ASP * 5 . -3.155 7.669 4.896 1.00 0.00 . 1 4150 5 6 81 81 ATOM H 2HB ASP * 5 . -2.427 7.844 3.309 1.00 0.00 . 1 4151 6 6 82 83 ATOM N N CYS * 6 . -2.554 4.680 3.999 1.00 0.00 . 1 4153 6 6 83 84 ATOM C CA CYS * 6 . -2.037 3.591 4.853 1.00 0.00 . 1 4154 6 6 84 85 ATOM C C CYS * 6 . -1.310 4.125 6.060 1.00 0.00 . 1 4155 6 6 85 86 ATOM O O CYS * 6 . -1.228 5.314 6.291 1.00 0.00 . 1 4156 6 6 86 87 ATOM C CB CYS * 6 . -1.022 2.797 4.051 1.00 0.00 . 1 4157 6 6 87 88 ATOM S SG CYS * 6 . -1.442 1.122 3.598 1.00 0.00 . 1 4158 6 6 88 89 ATOM H H CYS * 6 . -2.140 4.861 3.134 1.00 0.00 . 1 4159 6 6 89 90 ATOM H HA CYS * 6 . -2.841 2.949 5.165 1.00 0.00 . 1 4160 6 6 90 91 ATOM H 1HB CYS * 6 . -0.823 3.333 3.158 1.00 0.00 . 1 4161 6 6 91 92 ATOM H 2HB CYS * 6 . -0.109 2.760 4.608 1.00 0.00 . 1 4162 7 6 92 94 ATOM N N THR * 7 . -0.791 3.206 6.790 1.00 0.00 . 1 4164 7 6 93 95 ATOM C CA THR * 7 . 0.006 3.560 7.989 1.00 0.00 . 1 4165 7 6 94 96 ATOM C C THR * 7 . 0.947 2.417 8.335 1.00 0.00 . 1 4166 7 6 95 97 ATOM O O THR * 7 . 1.486 2.350 9.421 1.00 0.00 . 1 4167 7 6 96 98 ATOM C CB THR * 7 . -0.938 3.840 9.165 1.00 0.00 . 1 4168 7 6 97 99 ATOM O OG1 THR * 7 . -2.010 2.925 8.999 1.00 0.00 . 1 4169 7 6 98 100 ATOM C CG2 THR * 7 . -1.585 5.227 9.054 1.00 0.00 . 1 4170 7 6 99 101 ATOM H H THR * 7 . -0.920 2.269 6.534 1.00 0.00 . 1 4171 7 6 100 102 ATOM H HA THR * 7 . 0.592 4.420 7.765 1.00 0.00 . 1 4172 7 6 101 103 ATOM H HB THR * 7 . -0.449 3.697 10.117 1.00 0.00 . 1 4173 7 6 102 104 ATOM H HG1 THR * 7 . -2.571 3.249 8.290 1.00 0.00 . 1 4174 7 6 103 105 ATOM H 1HG2 THR * 7 . -0.848 5.953 8.742 1.00 0.00 . 1 4175 7 6 104 106 ATOM H 2HG2 THR * 7 . -2.386 5.199 8.330 1.00 0.00 . 1 4176 7 6 105 107 ATOM H 3HG2 THR * 7 . -1.984 5.521 10.013 1.00 0.00 . 1 4177 8 6 106 108 ATOM N N GLU * 8 . 1.116 1.546 7.394 1.00 0.00 . 1 4178 8 6 107 109 ATOM C CA GLU * 8 . 2.025 0.392 7.605 1.00 0.00 . 1 4179 8 6 108 110 ATOM C C GLU * 8 . 2.404 -0.269 6.286 1.00 0.00 . 1 4180 8 6 109 111 ATOM O O GLU * 8 . 1.891 0.071 5.238 1.00 0.00 . 1 4181 8 6 110 112 ATOM C CB GLU * 8 . 1.334 -0.638 8.507 1.00 0.00 . 1 4182 8 6 111 113 ATOM C CG GLU * 8 . 2.092 -0.751 9.831 1.00 0.00 . 1 4183 8 6 112 114 ATOM C CD GLU * 8 . 1.588 -1.975 10.601 1.00 0.00 . 1 4184 8 6 113 115 ATOM O OE1 GLU * 8 . 0.741 -2.655 10.042 1.00 0.00 . 1 4185 8 6 114 116 ATOM O OE2 GLU * 8 . 2.082 -2.164 11.700 1.00 0.00 . 1 4186 8 6 115 117 ATOM H H GLU * 8 . 0.675 1.670 6.550 1.00 0.00 . 1 4187 8 6 116 118 ATOM H HA GLU * 8 . 2.928 0.752 8.064 1.00 0.00 . 1 4188 8 6 117 119 ATOM H 1HB GLU * 8 . 0.317 -0.328 8.699 1.00 0.00 . 1 4189 8 6 118 120 ATOM H 2HB GLU * 8 . 1.321 -1.599 8.015 1.00 0.00 . 1 4190 8 6 119 121 ATOM H 1HG GLU * 8 . 3.147 -0.864 9.642 1.00 0.00 . 1 4191 8 6 120 122 ATOM H 2HG GLU * 8 . 1.925 0.139 10.419 1.00 0.00 . 1 4192 9 6 121 124 ATOM N N SER * 9 . 3.294 -1.220 6.380 1.00 0.00 . 1 4194 9 6 122 125 ATOM C CA SER * 9 . 3.777 -1.913 5.180 1.00 0.00 . 1 4195 9 6 123 126 ATOM C C SER * 9 . 2.896 -3.108 4.843 1.00 0.00 . 1 4196 9 6 124 127 ATOM O O SER * 9 . 2.042 -3.500 5.615 1.00 0.00 . 1 4197 9 6 125 128 ATOM C CB SER * 9 . 5.177 -2.411 5.501 1.00 0.00 . 1 4198 9 6 126 129 ATOM O OG SER * 9 . 5.531 -1.706 6.682 1.00 0.00 . 1 4199 9 6 127 130 ATOM H H SER * 9 . 3.646 -1.484 7.254 1.00 0.00 . 1 4200 9 6 128 131 ATOM H HA SER * 9 . 3.807 -1.239 4.342 1.00 0.00 . 1 4201 9 6 129 132 ATOM H 1HB SER * 9 . 5.159 -3.458 5.694 1.00 0.00 . 1 4202 9 6 130 133 ATOM H 2HB SER * 9 . 5.867 -2.183 4.713 1.00 0.00 . 1 4203 9 6 131 134 ATOM H HG SER * 9 . 5.772 -0.811 6.432 1.00 0.00 . 1 4204 10 6 132 135 ATOM N N GLY * 10 . 3.126 -3.656 3.693 1.00 0.00 . 1 4205 10 6 133 136 ATOM C CA GLY * 10 . 2.349 -4.876 3.281 1.00 0.00 . 1 4206 10 6 134 137 ATOM C C GLY * 10 . 0.894 -4.544 2.902 1.00 0.00 . 1 4207 10 6 135 138 ATOM O O GLY * 10 . 0.321 -5.184 2.044 1.00 0.00 . 1 4208 10 6 136 139 ATOM H H GLY * 10 . 3.821 -3.272 3.097 1.00 0.00 . 1 4209 10 6 137 140 ATOM H 1HA GLY * 10 . 2.836 -5.330 2.434 1.00 0.00 . 1 4210 10 6 138 141 ATOM H 2HA GLY * 10 . 2.346 -5.580 4.100 1.00 0.00 . 1 4211 11 6 139 142 ATOM N N GLN * 11 . 0.320 -3.569 3.558 1.00 0.00 . 1 4212 11 6 140 143 ATOM C CA GLN * 11 . -1.102 -3.198 3.239 1.00 0.00 . 1 4213 11 6 141 144 ATOM C C GLN * 11 . -1.263 -2.968 1.728 1.00 0.00 . 1 4214 11 6 142 145 ATOM O O GLN * 11 . -0.344 -3.208 0.985 1.00 0.00 . 1 4215 11 6 143 146 ATOM C CB GLN * 11 . -1.438 -1.930 3.995 1.00 0.00 . 1 4216 11 6 144 147 ATOM C CG GLN * 11 . -1.869 -2.286 5.416 1.00 0.00 . 1 4217 11 6 145 148 ATOM C CD GLN * 11 . -1.808 -1.032 6.290 1.00 0.00 . 1 4218 11 6 146 149 ATOM O OE1 GLN * 11 . -2.808 -0.560 6.789 1.00 0.00 . 1 4219 11 6 147 150 ATOM N NE2 GLN * 11 . -0.652 -0.463 6.497 1.00 0.00 . 1 4220 11 6 148 151 ATOM H H GLN * 11 . 0.813 -3.082 4.252 1.00 0.00 . 1 4221 11 6 149 152 ATOM H HA GLN * 11 . -1.752 -3.990 3.551 1.00 0.00 . 1 4222 11 6 150 153 ATOM H 1HB GLN * 11 . -0.565 -1.301 4.032 1.00 0.00 . 1 4223 11 6 151 154 ATOM H 2HB GLN * 11 . -2.237 -1.409 3.490 1.00 0.00 . 1 4224 11 6 152 155 ATOM H 1HG GLN * 11 . -2.876 -2.666 5.409 1.00 0.00 . 1 4225 11 6 153 156 ATOM H 2HG GLN * 11 . -1.208 -3.037 5.823 1.00 0.00 . 1 4226 11 6 154 157 ATOM H 1HE2 GLN * 11 . -0.611 0.483 6.751 1.00 0.00 . 1 4227 11 6 155 158 ATOM H 2HE2 GLN * 11 . 0.174 -0.981 6.400 1.00 0.00 . 1 4228 12 6 156 159 ATOM N N ASN * 12 . -2.423 -2.507 1.280 1.00 0.00 . 1 4229 12 6 157 160 ATOM C CA ASN * 12 . -2.553 -2.311 -0.204 1.00 0.00 . 1 4230 12 6 158 161 ATOM C C ASN * 12 . -3.651 -1.341 -0.641 1.00 0.00 . 1 4231 12 6 159 162 ATOM O O ASN * 12 . -3.385 -0.429 -1.395 1.00 0.00 . 1 4232 12 6 160 163 ATOM C CB ASN * 12 . -2.803 -3.668 -0.846 1.00 0.00 . 1 4233 12 6 161 164 ATOM C CG ASN * 12 . -1.495 -4.175 -1.451 1.00 0.00 . 1 4234 12 6 162 165 ATOM O OD1 ASN * 12 . -0.664 -4.739 -0.770 1.00 0.00 . 1 4235 12 6 163 166 ATOM N ND2 ASN * 12 . -1.277 -3.997 -2.725 1.00 0.00 . 1 4236 12 6 164 167 ATOM H H ASN * 12 . -3.169 -2.322 1.890 1.00 0.00 . 1 4237 12 6 165 168 ATOM H HA ASN * 12 . -1.637 -1.925 -0.564 1.00 0.00 . 1 4238 12 6 166 169 ATOM H 1HB ASN * 12 . -3.148 -4.370 -0.099 1.00 0.00 . 1 4239 12 6 167 170 ATOM H 2HB ASN * 12 . -3.547 -3.579 -1.623 1.00 0.00 . 1 4240 12 6 168 171 ATOM H 1HD2 ASN * 12 . -2.031 -3.852 -3.336 1.00 0.00 . 1 4241 12 6 169 172 ATOM H 2HD2 ASN * 12 . -0.361 -4.007 -3.072 1.00 0.00 . 1 4242 13 6 170 173 ATOM N N LEU * 13 . -4.838 -1.529 -0.178 1.00 0.00 . 1 4243 13 6 171 174 ATOM C CA LEU * 13 . -5.947 -0.648 -0.666 1.00 0.00 . 1 4244 13 6 172 175 ATOM C C LEU * 13 . -5.871 0.718 -0.013 1.00 0.00 . 1 4245 13 6 173 176 ATOM O O LEU * 13 . -6.870 1.304 0.354 1.00 0.00 . 1 4246 13 6 174 177 ATOM C CB LEU * 13 . -7.299 -1.289 -0.333 1.00 0.00 . 1 4247 13 6 175 178 ATOM C CG LEU * 13 . -7.546 -2.478 -1.272 1.00 0.00 . 1 4248 13 6 176 179 ATOM C CD1 LEU * 13 . -8.820 -3.211 -0.839 1.00 0.00 . 1 4249 13 6 177 180 ATOM C CD2 LEU * 13 . -7.726 -1.981 -2.716 1.00 0.00 . 1 4250 13 6 178 181 ATOM H H LEU * 13 . -5.006 -2.230 0.454 1.00 0.00 . 1 4251 13 6 179 182 ATOM H HA LEU * 13 . -5.845 -0.532 -1.731 1.00 0.00 . 1 4252 13 6 180 183 ATOM H 1HB LEU * 13 . -7.289 -1.633 0.691 1.00 0.00 . 1 4253 13 6 181 184 ATOM H 2HB LEU * 13 . -8.088 -0.560 -0.448 1.00 0.00 . 1 4254 13 6 182 185 ATOM H HG LEU * 13 . -6.702 -3.148 -1.223 1.00 0.00 . 1 4255 13 6 183 186 ATOM H 1HD1 LEU * 13 . -8.873 -3.259 0.237 1.00 0.00 . 1 4256 13 6 184 187 ATOM H 2HD1 LEU * 13 . -9.686 -2.686 -1.215 1.00 0.00 . 1 4257 13 6 185 188 ATOM H 3HD1 LEU * 13 . -8.814 -4.215 -1.237 1.00 0.00 . 1 4258 13 6 186 189 ATOM H 1HD2 LEU * 13 . -8.055 -0.954 -2.718 1.00 0.00 . 1 4259 13 6 187 190 ATOM H 2HD2 LEU * 13 . -6.789 -2.052 -3.242 1.00 0.00 . 1 4260 13 6 188 191 ATOM H 3HD2 LEU * 13 . -8.461 -2.590 -3.220 1.00 0.00 . 1 4261 14 6 189 192 ATOM N N CYS * 14 . -4.675 1.185 0.113 1.00 0.00 . 1 4262 14 6 190 193 ATOM C CA CYS * 14 . -4.435 2.510 0.689 1.00 0.00 . 1 4263 14 6 191 194 ATOM C C CYS * 14 . -3.627 3.328 -0.290 1.00 0.00 . 1 4264 14 6 192 195 ATOM O O CYS * 14 . -3.597 3.028 -1.461 1.00 0.00 . 1 4265 14 6 193 196 ATOM C CB CYS * 14 . -3.599 2.298 1.924 1.00 0.00 . 1 4266 14 6 194 197 ATOM S SG CYS * 14 . -2.108 1.311 1.723 1.00 0.00 . 1 4267 14 6 195 198 ATOM H H CYS * 14 . -3.916 0.643 -0.152 1.00 0.00 . 1 4268 14 6 196 199 ATOM H HA CYS * 14 . -5.374 3.011 0.920 1.00 0.00 . 1 4269 14 6 197 200 ATOM H 1HB CYS * 14 . -3.323 3.240 2.313 1.00 0.00 . 1 4270 14 6 198 201 ATOM H 2HB CYS * 14 . -4.188 1.827 2.649 1.00 0.00 . 1 4271 15 6 199 203 ATOM N N LEU * 15 . -2.968 4.331 0.215 1.00 0.00 . 1 4273 15 6 200 204 ATOM C CA LEU * 15 . -2.120 5.171 -0.667 1.00 0.00 . 1 4274 15 6 201 205 ATOM C C LEU * 15 . -0.660 4.946 -0.372 1.00 0.00 . 1 4275 15 6 202 206 ATOM O O LEU * 15 . -0.177 5.237 0.705 1.00 0.00 . 1 4276 15 6 203 207 ATOM C CB LEU * 15 . -2.486 6.615 -0.465 1.00 0.00 . 1 4277 15 6 204 208 ATOM C CG LEU * 15 . -3.899 6.784 -0.995 1.00 0.00 . 1 4278 15 6 205 209 ATOM C CD1 LEU * 15 . -4.626 7.820 -0.167 1.00 0.00 . 1 4279 15 6 206 210 ATOM C CD2 LEU * 15 . -3.847 7.209 -2.465 1.00 0.00 . 1 4280 15 6 207 211 ATOM H H LEU * 15 . -3.045 4.537 1.168 1.00 0.00 . 1 4281 15 6 208 212 ATOM H HA LEU * 15 . -2.301 4.905 -1.684 1.00 0.00 . 1 4282 15 6 209 213 ATOM H 1HB LEU * 15 . -2.451 6.861 0.586 1.00 0.00 . 1 4283 15 6 210 214 ATOM H 2HB LEU * 15 . -1.802 7.249 -1.009 1.00 0.00 . 1 4284 15 6 211 215 ATOM H HG LEU * 15 . -4.412 5.856 -0.918 1.00 0.00 . 1 4285 15 6 212 216 ATOM H 1HD1 LEU * 15 . -3.941 8.599 0.121 1.00 0.00 . 1 4286 15 6 213 217 ATOM H 2HD1 LEU * 15 . -5.432 8.241 -0.741 1.00 0.00 . 1 4287 15 6 214 218 ATOM H 3HD1 LEU * 15 . -5.027 7.350 0.721 1.00 0.00 . 1 4288 15 6 215 219 ATOM H 1HD2 LEU * 15 . -3.288 8.117 -2.560 1.00 0.00 . 1 4289 15 6 216 220 ATOM H 2HD2 LEU * 15 . -3.370 6.433 -3.055 1.00 0.00 . 1 4290 15 6 217 221 ATOM H 3HD2 LEU * 15 . -4.846 7.369 -2.836 1.00 0.00 . 1 4291 16 6 218 222 ATOM N N CYS * 16 . 0.011 4.432 -1.353 1.00 0.00 . 1 4292 16 6 219 223 ATOM C CA CYS * 16 . 1.450 4.114 -1.177 1.00 0.00 . 1 4293 16 6 220 224 ATOM C C CYS * 16 . 2.319 5.035 -2.033 1.00 0.00 . 1 4294 16 6 221 225 ATOM O O CYS * 16 . 3.031 5.877 -1.521 1.00 0.00 . 1 4295 16 6 222 226 ATOM C CB CYS * 16 . 1.653 2.678 -1.640 1.00 0.00 . 1 4296 16 6 223 227 ATOM S SG CYS * 16 . 2.004 1.417 -0.406 1.00 0.00 . 1 4297 16 6 224 228 ATOM H H CYS * 16 . -0.443 4.252 -2.221 1.00 0.00 . 1 4298 16 6 225 229 ATOM H HA CYS * 16 . 1.726 4.217 -0.131 1.00 0.00 . 1 4299 16 6 226 230 ATOM H 1HB CYS * 16 . 0.756 2.376 -2.157 1.00 0.00 . 1 4300 16 6 227 231 ATOM H 2HB CYS * 16 . 2.457 2.664 -2.350 1.00 0.00 . 1 4301 17 6 228 233 ATOM N N GLU * 17 . 2.240 4.856 -3.324 1.00 0.00 . 1 4303 17 6 229 234 ATOM C CA GLU * 17 . 3.062 5.700 -4.235 1.00 0.00 . 1 4304 17 6 230 235 ATOM C C GLU * 17 . 2.414 7.071 -4.419 1.00 0.00 . 1 4305 17 6 231 236 ATOM O O GLU * 17 . 1.498 7.230 -5.203 1.00 0.00 . 1 4306 17 6 232 237 ATOM C CB GLU * 17 . 3.167 5.004 -5.595 1.00 0.00 . 1 4307 17 6 233 238 ATOM C CG GLU * 17 . 4.578 4.429 -5.764 1.00 0.00 . 1 4308 17 6 234 239 ATOM C CD GLU * 17 . 4.689 3.752 -7.133 1.00 0.00 . 1 4309 17 6 235 240 ATOM O OE1 GLU * 17 . 5.209 4.410 -8.021 1.00 0.00 . 1 4310 17 6 236 241 ATOM O OE2 GLU * 17 . 4.249 2.618 -7.215 1.00 0.00 . 1 4311 17 6 237 242 ATOM H H GLU * 17 . 1.643 4.170 -3.692 1.00 0.00 . 1 4312 17 6 238 243 ATOM H HA GLU * 17 . 4.047 5.826 -3.811 1.00 0.00 . 1 4313 17 6 239 244 ATOM H 1HB GLU * 17 . 2.442 4.205 -5.650 1.00 0.00 . 1 4314 17 6 240 245 ATOM H 2HB GLU * 17 . 2.970 5.715 -6.382 1.00 0.00 . 1 4315 17 6 241 246 ATOM H 1HG GLU * 17 . 5.306 5.223 -5.697 1.00 0.00 . 1 4316 17 6 242 247 ATOM H 2HG GLU * 17 . 4.771 3.701 -4.989 1.00 0.00 . 1 4317 18 6 243 249 ATOM N N GLY * 18 . 2.902 8.033 -3.692 1.00 0.00 . 1 4319 18 6 244 250 ATOM C CA GLY * 18 . 2.327 9.398 -3.807 1.00 0.00 . 1 4320 18 6 245 251 ATOM C C GLY * 18 . 0.840 9.385 -3.440 1.00 0.00 . 1 4321 18 6 246 252 ATOM O O GLY * 18 . 0.481 9.137 -2.305 1.00 0.00 . 1 4322 18 6 247 253 ATOM H H GLY * 18 . 3.644 7.859 -3.076 1.00 0.00 . 1 4323 18 6 248 254 ATOM H 1HA GLY * 18 . 2.853 10.065 -3.140 1.00 0.00 . 1 4324 18 6 249 255 ATOM H 2HA GLY * 18 . 2.442 9.750 -4.822 1.00 0.00 . 1 4325 19 6 250 256 ATOM N N SER * 19 . 0.011 9.650 -4.417 1.00 0.00 . 1 4326 19 6 251 257 ATOM C CA SER * 19 . -1.450 9.675 -4.175 1.00 0.00 . 1 4327 19 6 252 258 ATOM C C SER * 19 . -2.097 8.527 -4.880 1.00 0.00 . 1 4328 19 6 253 259 ATOM O O SER * 19 . -3.299 8.363 -4.889 1.00 0.00 . 1 4329 19 6 254 260 ATOM C CB SER * 19 . -1.986 10.965 -4.733 1.00 0.00 . 1 4330 19 6 255 261 ATOM O OG SER * 19 . -2.954 10.565 -5.693 1.00 0.00 . 1 4331 19 6 256 262 ATOM H H SER * 19 . 0.349 9.834 -5.299 1.00 0.00 . 1 4332 19 6 257 263 ATOM H HA SER * 19 . -1.629 9.602 -3.155 1.00 0.00 . 1 4333 19 6 258 264 ATOM H 1HB SER * 19 . -2.437 11.570 -3.960 1.00 0.00 . 1 4334 19 6 259 265 ATOM H 2HB SER * 19 . -1.193 11.489 -5.212 1.00 0.00 . 1 4335 19 6 260 266 ATOM H HG SER * 19 . -2.809 11.081 -6.492 1.00 0.00 . 1 4336 20 6 261 267 ATOM N N ASN * 20 . -1.274 7.766 -5.446 1.00 0.00 . 1 4337 20 6 262 268 ATOM C CA ASN * 20 . -1.756 6.574 -6.189 1.00 0.00 . 1 4338 20 6 263 269 ATOM C C ASN * 20 . -2.102 5.449 -5.216 1.00 0.00 . 1 4339 20 6 264 270 ATOM O O ASN * 20 . -1.315 5.100 -4.339 1.00 0.00 . 1 4340 20 6 265 271 ATOM C CB ASN * 20 . -0.656 6.099 -7.138 1.00 0.00 . 1 4341 20 6 266 272 ATOM C CG ASN * 20 . -0.278 7.239 -8.088 1.00 0.00 . 1 4342 20 6 267 273 ATOM O OD1 ASN * 20 . -0.633 7.238 -9.251 1.00 0.00 . 1 4343 20 6 268 274 ATOM N ND2 ASN * 20 . 0.440 8.230 -7.634 1.00 0.00 . 1 4344 20 6 269 275 ATOM H H ASN * 20 . -0.328 7.989 -5.395 1.00 0.00 . 1 4345 20 6 270 276 ATOM H HA ASN * 20 . -2.637 6.840 -6.755 1.00 0.00 . 1 4346 20 6 271 277 ATOM H 1HB ASN * 20 . 0.214 5.805 -6.571 1.00 0.00 . 1 4347 20 6 272 278 ATOM H 2HB ASN * 20 . -1.010 5.257 -7.714 1.00 0.00 . 1 4348 20 6 273 279 ATOM H 1HD2 ASN * 20 . 0.359 9.120 -8.038 1.00 0.00 . 1 4349 20 6 274 280 ATOM H 2HD2 ASN * 20 . 1.059 8.086 -6.887 1.00 0.00 . 1 4350 21 6 275 281 ATOM N N VAL * 21 . -3.280 4.908 -5.372 1.00 0.00 . 1 4351 21 6 276 282 ATOM C CA VAL * 21 . -3.687 3.818 -4.476 1.00 0.00 . 1 4352 21 6 277 283 ATOM C C VAL * 21 . -3.043 2.526 -4.898 1.00 0.00 . 1 4353 21 6 278 284 ATOM O O VAL * 21 . -2.869 2.265 -6.072 1.00 0.00 . 1 4354 21 6 279 285 ATOM C CB VAL * 21 . -5.224 3.648 -4.502 1.00 0.00 . 1 4355 21 6 280 286 ATOM C CG1 VAL * 21 . -5.612 2.153 -4.585 1.00 0.00 . 1 4356 21 6 281 287 ATOM C CG2 VAL * 21 . -5.827 4.199 -3.213 1.00 0.00 . 1 4357 21 6 282 288 ATOM H H VAL * 21 . -3.882 5.226 -6.061 1.00 0.00 . 1 4358 21 6 283 289 ATOM H HA VAL * 21 . -3.383 4.056 -3.509 1.00 0.00 . 1 4359 21 6 284 290 ATOM H HB VAL * 21 . -5.623 4.175 -5.339 1.00 0.00 . 1 4360 21 6 285 291 ATOM H 1HG1 VAL * 21 . -5.119 1.601 -3.796 1.00 0.00 . 1 4361 21 6 286 292 ATOM H 2HG1 VAL * 21 . -6.677 2.054 -4.457 1.00 0.00 . 1 4362 21 6 287 293 ATOM H 3HG1 VAL * 21 . -5.337 1.740 -5.545 1.00 0.00 . 1 4363 21 6 288 294 ATOM H 1HG2 VAL * 21 . -5.339 5.111 -2.937 1.00 0.00 . 1 4364 21 6 289 295 ATOM H 2HG2 VAL * 21 . -6.877 4.389 -3.364 1.00 0.00 . 1 4365 21 6 290 296 ATOM H 3HG2 VAL * 21 . -5.708 3.473 -2.416 1.00 0.00 . 1 4366 22 6 291 297 ATOM N N CYS * 22 . -2.705 1.747 -3.932 1.00 0.00 . 1 4367 22 6 292 298 ATOM C CA CYS * 22 . -2.199 0.383 -4.253 1.00 0.00 . 1 4368 22 6 293 299 ATOM C C CYS * 22 . -3.335 -0.611 -4.288 1.00 0.00 . 1 4369 22 6 294 300 ATOM O O CYS * 22 . -4.280 -0.536 -3.533 1.00 0.00 . 1 4370 22 6 295 301 ATOM C CB CYS * 22 . -1.086 -0.035 -3.311 1.00 0.00 . 1 4371 22 6 296 302 ATOM S SG CYS * 22 . 0.441 -0.638 -4.096 1.00 0.00 . 1 4372 22 6 297 303 ATOM H H CYS * 22 . -2.787 2.061 -2.986 1.00 0.00 . 1 4373 22 6 298 304 ATOM H HA CYS * 22 . -1.797 0.395 -5.227 1.00 0.00 . 1 4374 22 6 299 305 ATOM H 1HB CYS * 22 . -0.828 0.814 -2.706 1.00 0.00 . 1 4375 22 6 300 306 ATOM H 2HB CYS * 22 . -1.443 -0.784 -2.669 1.00 0.00 . 1 4376 23 6 301 308 ATOM N N GLY * 23 . -3.198 -1.528 -5.192 1.00 0.00 . 1 4378 23 6 302 309 ATOM C CA GLY * 23 . -4.241 -2.490 -5.434 1.00 0.00 . 1 4379 23 6 303 310 ATOM C C GLY * 23 . -3.730 -3.826 -5.033 1.00 0.00 . 1 4380 23 6 304 311 ATOM O O GLY * 23 . -2.815 -4.359 -5.615 1.00 0.00 . 1 4381 23 6 305 312 ATOM H H GLY * 23 . -2.376 -1.621 -5.650 1.00 0.00 . 1 4382 23 6 306 313 ATOM H 1HA GLY * 23 . -5.113 -2.244 -4.845 1.00 0.00 . 1 4383 23 6 307 314 ATOM H 2HA GLY * 23 . -4.498 -2.494 -6.477 1.00 0.00 . 1 4384 24 6 308 315 ATOM N N GLN * 24 . -4.296 -4.268 -4.005 1.00 0.00 . 1 4385 24 6 309 316 ATOM C CA GLN * 24 . -3.966 -5.628 -3.421 1.00 0.00 . 1 4386 24 6 310 317 ATOM C C GLN * 24 . -3.685 -6.711 -4.459 1.00 0.00 . 1 4387 24 6 311 318 ATOM O O GLN * 24 . -3.320 -7.818 -4.117 1.00 0.00 . 1 4388 24 6 312 319 ATOM C CB GLN * 24 . -5.097 -6.078 -2.525 1.00 0.00 . 1 4389 24 6 313 320 ATOM C CG GLN * 24 . -6.330 -6.256 -3.378 1.00 0.00 . 1 4390 24 6 314 321 ATOM C CD GLN * 24 . -6.572 -7.747 -3.658 1.00 0.00 . 1 4391 24 6 315 322 ATOM O OE1 GLN * 24 . -6.863 -8.138 -4.771 1.00 0.00 . 1 4392 24 6 316 323 ATOM N NE2 GLN * 24 . -6.464 -8.610 -2.682 1.00 0.00 . 1 4393 24 6 317 324 ATOM H H GLN * 24 . -4.880 -3.660 -3.539 1.00 0.00 . 1 4394 24 6 318 325 ATOM H HA GLN * 24 . -3.131 -5.526 -2.864 1.00 0.00 . 1 4395 24 6 319 326 ATOM H 1HB GLN * 24 . -4.836 -7.009 -2.049 1.00 0.00 . 1 4396 24 6 320 327 ATOM H 2HB GLN * 24 . -5.282 -5.330 -1.769 1.00 0.00 . 1 4397 24 6 321 328 ATOM H 1HG GLN * 24 . -7.177 -5.845 -2.867 1.00 0.00 . 1 4398 24 6 322 329 ATOM H 2HG GLN * 24 . -6.187 -5.737 -4.314 1.00 0.00 . 1 4399 24 6 323 330 ATOM H 1HE2 GLN * 24 . -6.564 -9.568 -2.862 1.00 0.00 . 1 4400 24 6 324 331 ATOM H 2HE2 GLN * 24 . -6.283 -8.299 -1.771 1.00 0.00 . 1 4401 25 6 325 332 ATOM N N GLY * 25 . -3.856 -6.388 -5.668 1.00 0.00 . 1 4402 25 6 326 333 ATOM C CA GLY * 25 . -3.460 -7.340 -6.735 1.00 0.00 . 1 4403 25 6 327 334 ATOM C C GLY * 25 . -1.934 -7.406 -6.720 1.00 0.00 . 1 4404 25 6 328 335 ATOM O O GLY * 25 . -1.317 -8.230 -7.365 1.00 0.00 . 1 4405 25 6 329 336 ATOM H H GLY * 25 . -4.214 -5.525 -5.876 1.00 0.00 . 1 4406 25 6 330 337 ATOM H 1HA GLY * 25 . -3.875 -8.318 -6.530 1.00 0.00 . 1 4407 25 6 331 338 ATOM H 2HA GLY * 25 . -3.806 -6.984 -7.694 1.00 0.00 . 1 4408 26 6 332 339 ATOM N N ASN * 26 . -1.377 -6.500 -5.953 1.00 0.00 . 1 4409 26 6 333 340 ATOM C CA ASN * 26 . 0.096 -6.429 -5.777 1.00 0.00 . 1 4410 26 6 334 341 ATOM C C ASN * 26 . 0.388 -6.231 -4.283 1.00 0.00 . 1 4411 26 6 335 342 ATOM O O ASN * 26 . -0.495 -6.395 -3.463 1.00 0.00 . 1 4412 26 6 336 343 ATOM C CB ASN * 26 . 0.646 -5.247 -6.580 1.00 0.00 . 1 4413 26 6 337 344 ATOM C CG ASN * 26 . 0.887 -5.670 -8.037 1.00 0.00 . 1 4414 26 6 338 345 ATOM O OD1 ASN * 26 . 0.706 -6.815 -8.402 1.00 0.00 . 1 4415 26 6 339 346 ATOM N ND2 ASN * 26 . 1.293 -4.776 -8.898 1.00 0.00 . 1 4416 26 6 340 347 ATOM H H ASN * 26 . -1.943 -5.863 -5.482 1.00 0.00 . 1 4417 26 6 341 348 ATOM H HA ASN * 26 . 0.539 -7.332 -6.114 1.00 0.00 . 1 4418 26 6 342 349 ATOM H 1HB ASN * 26 . -0.037 -4.485 -6.570 1.00 0.00 . 1 4419 26 6 343 350 ATOM H 2HB ASN * 26 . 1.558 -4.887 -6.144 1.00 0.00 . 1 4420 26 6 344 351 ATOM H 1HD2 ASN * 26 . 1.688 -3.936 -8.583 1.00 0.00 . 1 4421 26 6 345 352 ATOM H 2HD2 ASN * 26 . 1.203 -4.945 -9.859 1.00 0.00 . 1 4422 27 6 346 353 ATOM N N LYS * 27 . 1.604 -5.892 -3.956 1.00 0.00 . 1 4423 27 6 347 354 ATOM C CA LYS * 27 . 1.951 -5.678 -2.509 1.00 0.00 . 1 4424 27 6 348 355 ATOM C C LYS * 27 . 2.511 -4.289 -2.287 1.00 0.00 . 1 4425 27 6 349 356 ATOM O O LYS * 27 . 2.849 -3.591 -3.224 1.00 0.00 . 1 4426 27 6 350 357 ATOM C CB LYS * 27 . 3.028 -6.679 -2.102 1.00 0.00 . 1 4427 27 6 351 358 ATOM C CG LYS * 27 . 2.700 -7.269 -0.729 1.00 0.00 . 1 4428 27 6 352 359 ATOM C CD LYS * 27 . 3.958 -7.969 -0.181 1.00 0.00 . 1 4429 27 6 353 360 ATOM C CE LYS * 27 . 4.662 -7.087 0.871 1.00 0.00 . 1 4430 27 6 354 361 ATOM N NZ LYS * 27 . 4.156 -7.412 2.234 1.00 0.00 . 1 4431 27 6 355 362 ATOM H H LYS * 27 . 2.289 -5.783 -4.649 1.00 0.00 . 1 4432 27 6 356 363 ATOM H HA LYS * 27 . 1.079 -5.814 -1.897 1.00 0.00 . 1 4433 27 6 357 364 ATOM H 1HB LYS * 27 . 3.075 -7.461 -2.827 1.00 0.00 . 1 4434 27 6 358 365 ATOM H 2HB LYS * 27 . 3.986 -6.182 -2.059 1.00 0.00 . 1 4435 27 6 359 366 ATOM H 1HG LYS * 27 . 2.382 -6.485 -0.058 1.00 0.00 . 1 4436 27 6 360 367 ATOM H 2HG LYS * 27 . 1.903 -7.989 -0.829 1.00 0.00 . 1 4437 27 6 361 368 ATOM H 1HD LYS * 27 . 3.675 -8.907 0.271 1.00 0.00 . 1 4438 27 6 362 369 ATOM H 2HD LYS * 27 . 4.640 -8.167 -0.994 1.00 0.00 . 1 4439 27 6 363 370 ATOM H 1HE LYS * 27 . 5.726 -7.274 0.841 1.00 0.00 . 1 4440 27 6 364 371 ATOM H 2HE LYS * 27 . 4.488 -6.040 0.663 1.00 0.00 . 1 4441 27 6 365 372 ATOM H 1HZ LYS * 27 . 4.186 -8.442 2.379 1.00 0.00 . 1 4442 27 6 366 373 ATOM H 2HZ LYS * 27 . 4.753 -6.945 2.946 1.00 0.00 . 1 4443 27 6 367 374 ATOM H 3HZ LYS * 27 . 3.176 -7.078 2.330 1.00 0.00 . 1 4444 28 6 368 375 ATOM N N CYS * 28 . 2.590 -3.915 -1.044 1.00 0.00 . 1 4445 28 6 369 376 ATOM C CA CYS * 28 . 3.215 -2.618 -0.714 1.00 0.00 . 1 4446 28 6 370 377 ATOM C C CYS * 28 . 4.109 -2.770 0.446 1.00 0.00 . 1 4447 28 6 371 378 ATOM O O CYS * 28 . 3.947 -3.631 1.273 1.00 0.00 . 1 4448 28 6 372 379 ATOM C CB CYS * 28 . 2.204 -1.593 -0.313 1.00 0.00 . 1 4449 28 6 373 380 ATOM S SG CYS * 28 . 1.830 -0.284 -1.472 1.00 0.00 . 1 4450 28 6 374 381 ATOM H H CYS * 28 . 2.239 -4.490 -0.332 1.00 0.00 . 1 4451 28 6 375 382 ATOM H HA CYS * 28 . 3.775 -2.262 -1.550 1.00 0.00 . 1 4452 28 6 376 383 ATOM H 1HB CYS * 28 . 1.339 -2.086 -0.101 1.00 0.00 . 1 4453 28 6 377 384 ATOM H 2HB CYS * 28 . 2.545 -1.128 0.599 1.00 0.00 . 1 4454 29 6 378 386 ATOM N N ILE * 29 . 5.009 -1.918 0.481 1.00 0.00 . 1 4456 29 6 379 387 ATOM C CA ILE * 29 . 5.959 -1.887 1.618 1.00 0.00 . 1 4457 29 6 380 388 ATOM C C ILE * 29 . 6.346 -0.440 1.921 1.00 0.00 . 1 4458 29 6 381 389 ATOM O O ILE * 29 . 6.755 0.290 1.040 1.00 0.00 . 1 4459 29 6 382 390 ATOM C CB ILE * 29 . 7.206 -2.681 1.254 1.00 0.00 . 1 4460 29 6 383 391 ATOM C CG1 ILE * 29 . 6.896 -4.200 1.185 1.00 0.00 . 1 4461 29 6 384 392 ATOM C CG2 ILE * 29 . 8.308 -2.429 2.288 1.00 0.00 . 1 4462 29 6 385 393 ATOM C CD1 ILE * 29 . 6.431 -4.747 2.554 1.00 0.00 . 1 4463 29 6 386 394 ATOM H H ILE * 29 . 5.072 -1.284 -0.259 1.00 0.00 . 1 4464 29 6 387 395 ATOM H HA ILE * 29 . 5.496 -2.313 2.469 1.00 0.00 . 1 4465 29 6 388 396 ATOM H HB ILE * 29 . 7.537 -2.353 0.303 1.00 0.00 . 1 4466 29 6 389 397 ATOM H 1HG1 ILE * 29 . 6.128 -4.376 0.451 1.00 0.00 . 1 4467 29 6 390 398 ATOM H 2HG1 ILE * 29 . 7.788 -4.726 0.881 1.00 0.00 . 1 4468 29 6 391 399 ATOM H 1HG2 ILE * 29 . 7.876 -2.074 3.211 1.00 0.00 . 1 4469 29 6 392 400 ATOM H 2HG2 ILE * 29 . 8.842 -3.349 2.478 1.00 0.00 . 1 4470 29 6 393 401 ATOM H 3HG2 ILE * 29 . 8.997 -1.690 1.912 1.00 0.00 . 1 4471 29 6 394 402 ATOM H 1HD1 ILE * 29 . 6.683 -4.065 3.344 1.00 0.00 . 1 4472 29 6 395 403 ATOM H 2HD1 ILE * 29 . 5.367 -4.899 2.546 1.00 0.00 . 1 4473 29 6 396 404 ATOM H 3HD1 ILE * 29 . 6.915 -5.692 2.743 1.00 0.00 . 1 4474 30 6 397 405 ATOM N N LEU * 30 . 6.208 -0.047 3.160 1.00 0.00 . 1 4475 30 6 398 406 ATOM C CA LEU * 30 . 6.573 1.356 3.505 1.00 0.00 . 1 4476 30 6 399 407 ATOM C C LEU * 30 . 8.085 1.497 3.629 1.00 0.00 . 1 4477 30 6 400 408 ATOM O O LEU * 30 . 8.737 0.695 4.267 1.00 0.00 . 1 4478 30 6 401 409 ATOM C CB LEU * 30 . 5.946 1.766 4.856 1.00 0.00 . 1 4479 30 6 402 410 ATOM C CG LEU * 30 . 4.418 1.964 4.758 1.00 0.00 . 1 4480 30 6 403 411 ATOM C CD1 LEU * 30 . 3.935 2.646 6.034 1.00 0.00 . 1 4481 30 6 404 412 ATOM C CD2 LEU * 30 . 4.024 2.845 3.561 1.00 0.00 . 1 4482 30 6 405 413 ATOM H H LEU * 30 . 5.858 -0.658 3.842 1.00 0.00 . 1 4483 30 6 406 414 ATOM H HA LEU * 30 . 6.240 1.992 2.738 1.00 0.00 . 1 4484 30 6 407 415 ATOM H 1HB LEU * 30 . 6.152 0.993 5.585 1.00 0.00 . 1 4485 30 6 408 416 ATOM H 2HB LEU * 30 . 6.399 2.681 5.191 1.00 0.00 . 1 4486 30 6 409 417 ATOM H HG LEU * 30 . 3.951 1.020 4.671 1.00 0.00 . 1 4487 30 6 410 418 ATOM H 1HD1 LEU * 30 . 4.403 2.189 6.893 1.00 0.00 . 1 4488 30 6 411 419 ATOM H 2HD1 LEU * 30 . 4.191 3.695 6.004 1.00 0.00 . 1 4489 30 6 412 420 ATOM H 3HD1 LEU * 30 . 2.865 2.547 6.115 1.00 0.00 . 1 4490 30 6 413 421 ATOM H 1HD2 LEU * 30 . 4.760 3.621 3.416 1.00 0.00 . 1 4491 30 6 414 422 ATOM H 2HD2 LEU * 30 . 3.955 2.241 2.666 1.00 0.00 . 1 4492 30 6 415 423 ATOM H 3HD2 LEU * 30 . 3.064 3.301 3.750 1.00 0.00 . 1 4493 31 6 416 424 ATOM N N GLY * 31 . 8.618 2.522 3.011 1.00 0.00 . 1 4494 31 6 417 425 ATOM C CA GLY * 31 . 10.083 2.746 3.114 1.00 0.00 . 1 4495 31 6 418 426 ATOM C C GLY * 31 . 10.534 2.577 4.559 1.00 0.00 . 1 4496 31 6 419 427 ATOM O O GLY * 31 . 11.129 1.575 4.907 1.00 0.00 . 1 4497 31 6 420 428 ATOM H H GLY * 31 . 8.057 3.135 2.475 1.00 0.00 . 1 4498 31 6 421 429 ATOM H 1HA GLY * 31 . 10.601 2.037 2.489 1.00 0.00 . 1 4499 31 6 422 430 ATOM H 2HA GLY * 31 . 10.313 3.742 2.791 1.00 0.00 . 1 4500 32 6 423 431 ATOM N N SER * 32 . 10.247 3.561 5.376 1.00 0.00 . 1 4501 32 6 424 432 ATOM C CA SER * 32 . 10.627 3.466 6.779 1.00 0.00 . 1 4502 32 6 425 433 ATOM C C SER * 32 . 9.511 3.999 7.657 1.00 0.00 . 1 4503 32 6 426 434 ATOM O O SER * 32 . 8.346 3.849 7.367 1.00 0.00 . 1 4504 32 6 427 435 ATOM C CB SER * 32 . 11.915 4.272 7.006 1.00 0.00 . 1 4505 32 6 428 436 ATOM O OG SER * 32 . 12.448 3.742 8.211 1.00 0.00 . 1 4506 32 6 429 437 ATOM H H SER * 32 . 9.791 4.359 5.062 1.00 0.00 . 1 4507 32 6 430 438 ATOM H HA SER * 32 . 10.803 2.451 7.040 1.00 0.00 . 1 4508 32 6 431 439 ATOM H 1HB SER * 32 . 12.609 4.119 6.192 1.00 0.00 . 1 4509 32 6 432 440 ATOM H 2HB SER * 32 . 11.703 5.318 7.124 1.00 0.00 . 1 4510 32 6 433 441 ATOM H HG SER * 32 . 11.966 2.940 8.421 1.00 0.00 . 1 4511 33 6 434 442 ATOM N N ASP * 33 . 9.911 4.715 8.603 1.00 0.00 . 1 4512 33 6 435 443 ATOM C CA ASP * 33 . 8.977 5.159 9.679 1.00 0.00 . 1 4513 33 6 436 444 ATOM C C ASP * 33 . 8.090 6.262 9.180 1.00 0.00 . 1 4514 33 6 437 445 ATOM O O ASP * 33 . 8.206 7.407 9.572 1.00 0.00 . 1 4515 33 6 438 446 ATOM C CB ASP * 33 . 9.797 5.665 10.870 1.00 0.00 . 1 4516 33 6 439 447 ATOM C CG ASP * 33 . 10.444 4.473 11.577 1.00 0.00 . 1 4517 33 6 440 448 ATOM O OD1 ASP * 33 . 10.644 3.483 10.894 1.00 0.00 . 1 4518 33 6 441 449 ATOM O OD2 ASP * 33 . 10.703 4.621 12.760 1.00 0.00 . 1 4519 33 6 442 450 ATOM H H ASP * 33 . 10.796 5.011 8.580 1.00 0.00 . 1 4520 33 6 443 451 ATOM H HA ASP * 33 . 8.367 4.324 9.986 1.00 0.00 . 1 4521 33 6 444 452 ATOM H 1HB ASP * 33 . 10.568 6.338 10.526 1.00 0.00 . 1 4522 33 6 445 453 ATOM H 2HB ASP * 33 . 9.151 6.184 11.563 1.00 0.00 . 1 4523 34 6 446 455 ATOM N N GLY * 34 . 7.222 5.881 8.318 1.00 0.00 . 1 4525 34 6 447 456 ATOM C CA GLY * 34 . 6.289 6.860 7.736 1.00 0.00 . 1 4526 34 6 448 457 ATOM C C GLY * 34 . 7.043 7.690 6.731 1.00 0.00 . 1 4527 34 6 449 458 ATOM O O GLY * 34 . 6.644 8.788 6.393 1.00 0.00 . 1 4528 34 6 450 459 ATOM H H GLY * 34 . 7.210 4.953 8.031 1.00 0.00 . 1 4529 34 6 451 460 ATOM H 1HA GLY * 34 . 5.477 6.342 7.246 1.00 0.00 . 1 4530 34 6 452 461 ATOM H 2HA GLY * 34 . 5.899 7.499 8.515 1.00 0.00 . 1 4531 35 6 453 462 ATOM N N GLU * 35 . 8.132 7.140 6.262 1.00 0.00 . 1 4532 35 6 454 463 ATOM C CA GLU * 35 . 8.953 7.885 5.307 1.00 0.00 . 1 4533 35 6 455 464 ATOM C C GLU * 35 . 8.646 7.458 3.901 1.00 0.00 . 1 4534 35 6 456 465 ATOM O O GLU * 35 . 7.558 7.650 3.399 1.00 0.00 . 1 4535 35 6 457 466 ATOM C CB GLU * 35 . 10.422 7.636 5.623 1.00 0.00 . 1 4536 35 6 458 467 ATOM C CG GLU * 35 . 10.703 8.106 7.057 1.00 0.00 . 1 4537 35 6 459 468 ATOM C CD GLU * 35 . 12.174 7.860 7.404 1.00 0.00 . 1 4538 35 6 460 469 ATOM O OE1 GLU * 35 . 12.945 7.773 6.464 1.00 0.00 . 1 4539 35 6 461 470 ATOM O OE2 GLU * 35 . 12.442 7.772 8.592 1.00 0.00 . 1 4540 35 6 462 471 ATOM H H GLU * 35 . 8.396 6.237 6.530 1.00 0.00 . 1 4541 35 6 463 472 ATOM H HA GLU * 35 . 8.758 8.898 5.393 1.00 0.00 . 1 4542 35 6 464 473 ATOM H 1HB GLU * 35 . 10.636 6.585 5.533 1.00 0.00 . 1 4543 35 6 465 474 ATOM H 2HB GLU * 35 . 11.042 8.186 4.930 1.00 0.00 . 1 4544 35 6 466 475 ATOM H 1HG GLU * 35 . 10.490 9.161 7.142 1.00 0.00 . 1 4545 35 6 467 476 ATOM H 2HG GLU * 35 . 10.079 7.559 7.748 1.00 0.00 . 1 4546 36 6 468 478 ATOM N N LYS * 36 . 9.605 6.895 3.309 1.00 0.00 . 1 4548 36 6 469 479 ATOM C CA LYS * 36 . 9.438 6.447 1.907 1.00 0.00 . 1 4549 36 6 470 480 ATOM C C LYS * 36 . 8.345 5.371 1.816 1.00 0.00 . 1 4550 36 6 471 481 ATOM O O LYS * 36 . 7.901 4.847 2.816 1.00 0.00 . 1 4551 36 6 472 482 ATOM C CB LYS * 36 . 10.767 5.887 1.384 1.00 0.00 . 1 4552 36 6 473 483 ATOM C CG LYS * 36 . 11.404 6.903 0.434 1.00 0.00 . 1 4553 36 6 474 484 ATOM C CD LYS * 36 . 12.764 6.372 -0.031 1.00 0.00 . 1 4554 36 6 475 485 ATOM C CE LYS * 36 . 12.731 6.155 -1.546 1.00 0.00 . 1 4555 36 6 476 486 ATOM N NZ LYS * 36 . 12.578 7.457 -2.255 1.00 0.00 . 1 4556 36 6 477 487 ATOM H H LYS * 36 . 10.431 6.765 3.783 1.00 0.00 . 1 4557 36 6 478 488 ATOM H HA LYS * 36 . 9.150 7.290 1.314 1.00 0.00 . 1 4558 36 6 479 489 ATOM H 1HB LYS * 36 . 11.434 5.699 2.213 1.00 0.00 . 1 4559 36 6 480 490 ATOM H 2HB LYS * 36 . 10.587 4.964 0.853 1.00 0.00 . 1 4560 36 6 481 491 ATOM H 1HG LYS * 36 . 10.761 7.051 -0.421 1.00 0.00 . 1 4561 36 6 482 492 ATOM H 2HG LYS * 36 . 11.537 7.844 0.947 1.00 0.00 . 1 4562 36 6 483 493 ATOM H 1HD LYS * 36 . 13.537 7.086 0.217 1.00 0.00 . 1 4563 36 6 484 494 ATOM H 2HD LYS * 36 . 12.976 5.435 0.465 1.00 0.00 . 1 4564 36 6 485 495 ATOM H 1HE LYS * 36 . 13.651 5.687 -1.866 1.00 0.00 . 1 4565 36 6 486 496 ATOM H 2HE LYS * 36 . 11.901 5.514 -1.803 1.00 0.00 . 1 4566 36 6 487 497 ATOM H 1HZ LYS * 36 . 13.078 8.200 -1.726 1.00 0.00 . 1 4567 36 6 488 498 ATOM H 2HZ LYS * 36 . 12.982 7.380 -3.211 1.00 0.00 . 1 4568 36 6 489 499 ATOM H 3HZ LYS * 36 . 11.569 7.698 -2.323 1.00 0.00 . 1 4569 37 6 490 500 ATOM N N ASN * 37 . 7.932 5.091 0.612 1.00 0.00 . 1 4570 37 6 491 501 ATOM C CA ASN * 37 . 6.893 4.070 0.386 1.00 0.00 . 1 4571 37 6 492 502 ATOM C C ASN * 37 . 7.179 3.305 -0.900 1.00 0.00 . 1 4572 37 6 493 503 ATOM O O ASN * 37 . 7.986 3.724 -1.708 1.00 0.00 . 1 4573 37 6 494 504 ATOM C CB ASN * 37 . 5.550 4.764 0.232 1.00 0.00 . 1 4574 37 6 495 505 ATOM C CG ASN * 37 . 5.689 6.242 0.577 1.00 0.00 . 1 4575 37 6 496 506 ATOM O OD1 ASN * 37 . 6.521 6.947 0.042 1.00 0.00 . 1 4576 37 6 497 507 ATOM N ND2 ASN * 37 . 4.887 6.750 1.460 1.00 0.00 . 1 4577 37 6 498 508 ATOM H H ASN * 37 . 8.295 5.556 -0.130 1.00 0.00 . 1 4578 37 6 499 509 ATOM H HA ASN * 37 . 6.864 3.395 1.206 1.00 0.00 . 1 4579 37 6 500 510 ATOM H 1HB ASN * 37 . 5.210 4.671 -0.787 1.00 0.00 . 1 4580 37 6 501 511 ATOM H 2HB ASN * 37 . 4.831 4.312 0.892 1.00 0.00 . 1 4581 37 6 502 512 ATOM H 1HD2 ASN * 37 . 4.174 7.356 1.177 1.00 0.00 . 1 4582 37 6 503 513 ATOM H 2HD2 ASN * 37 . 4.993 6.520 2.404 1.00 0.00 . 1 4583 38 6 504 514 ATOM N N GLN * 38 . 6.518 2.196 -1.072 1.00 0.00 . 1 4584 38 6 505 515 ATOM C CA GLN * 38 . 6.696 1.442 -2.324 1.00 0.00 . 1 4585 38 6 506 516 ATOM C C GLN * 38 . 5.490 0.556 -2.588 1.00 0.00 . 1 4586 38 6 507 517 ATOM O O GLN * 38 . 4.808 0.134 -1.673 1.00 0.00 . 1 4587 38 6 508 518 ATOM C CB GLN * 38 . 7.949 0.577 -2.241 1.00 0.00 . 1 4588 38 6 509 519 ATOM C CG GLN * 38 . 8.039 -0.269 -3.513 1.00 0.00 . 1 4589 38 6 510 520 ATOM C CD GLN * 38 . 9.441 -0.872 -3.630 1.00 0.00 . 1 4590 38 6 511 521 ATOM O OE1 GLN * 38 . 10.421 -0.169 -3.791 1.00 0.00 . 1 4591 38 6 512 522 ATOM N NE2 GLN * 38 . 9.582 -2.167 -3.552 1.00 0.00 . 1 4592 38 6 513 523 ATOM H H GLN * 38 . 5.919 1.864 -0.385 1.00 0.00 . 1 4593 38 6 514 524 ATOM H HA GLN * 38 . 6.794 2.141 -3.124 1.00 0.00 . 1 4594 38 6 515 525 ATOM H 1HB GLN * 38 . 8.823 1.208 -2.160 1.00 0.00 . 1 4595 38 6 516 526 ATOM H 2HB GLN * 38 . 7.893 -0.066 -1.376 1.00 0.00 . 1 4596 38 6 517 527 ATOM H 1HG GLN * 38 . 7.311 -1.067 -3.475 1.00 0.00 . 1 4597 38 6 518 528 ATOM H 2HG GLN * 38 . 7.841 0.351 -4.379 1.00 0.00 . 1 4598 38 6 519 529 ATOM H 1HE2 GLN * 38 . 9.748 -2.591 -2.685 1.00 0.00 . 1 4599 38 6 520 530 ATOM H 2HE2 GLN * 38 . 9.521 -2.715 -4.362 1.00 0.00 . 1 4600 39 6 521 531 ATOM N N CYS * 39 . 5.259 0.296 -3.839 1.00 0.00 . 1 4601 39 6 522 532 ATOM C CA CYS * 39 . 4.107 -0.555 -4.229 1.00 0.00 . 1 4602 39 6 523 533 ATOM C C CYS * 39 . 4.598 -1.716 -5.095 1.00 0.00 . 1 4603 39 6 524 534 ATOM O O CYS * 39 . 4.629 -1.606 -6.308 1.00 0.00 . 1 4604 39 6 525 535 ATOM C CB CYS * 39 . 3.144 0.305 -5.043 1.00 0.00 . 1 4605 39 6 526 536 ATOM S SG CYS * 39 . 1.666 0.956 -4.221 1.00 0.00 . 1 4606 39 6 527 537 ATOM H H CYS * 39 . 5.847 0.667 -4.531 1.00 0.00 . 1 4607 39 6 528 538 ATOM H HA CYS * 39 . 3.619 -0.931 -3.355 1.00 0.00 . 1 4608 39 6 529 539 ATOM H 1HB CYS * 39 . 3.704 1.140 -5.411 1.00 0.00 . 1 4609 39 6 530 540 ATOM H 2HB CYS * 39 . 2.812 -0.266 -5.890 1.00 0.00 . 1 4610 40 6 531 542 ATOM N N VAL * 40 . 4.989 -2.801 -4.464 1.00 0.00 . 1 4612 40 6 532 543 ATOM C CA VAL * 40 . 5.497 -3.966 -5.282 1.00 0.00 . 1 4613 40 6 533 544 ATOM C C VAL * 40 . 4.569 -5.155 -5.244 1.00 0.00 . 1 4614 40 6 534 545 ATOM O O VAL * 40 . 3.931 -5.435 -4.263 1.00 0.00 . 1 4615 40 6 535 546 ATOM C CB VAL * 40 . 6.846 -4.407 -4.768 1.00 0.00 . 1 4616 40 6 536 547 ATOM C CG1 VAL * 40 . 6.775 -4.548 -3.250 1.00 0.00 . 1 4617 40 6 537 548 ATOM C CG2 VAL * 40 . 7.224 -5.757 -5.389 1.00 0.00 . 1 4618 40 6 538 549 ATOM H H VAL * 40 . 4.969 -2.842 -3.466 1.00 0.00 . 1 4619 40 6 539 550 ATOM H HA VAL * 40 . 5.606 -3.655 -6.308 1.00 0.00 . 1 4620 40 6 540 551 ATOM H HB VAL * 40 . 7.568 -3.684 -5.044 1.00 0.00 . 1 4621 40 6 541 552 ATOM H 1HG1 VAL * 40 . 5.852 -5.040 -2.974 1.00 0.00 . 1 4622 40 6 542 553 ATOM H 2HG1 VAL * 40 . 7.608 -5.137 -2.900 1.00 0.00 . 1 4623 40 6 543 554 ATOM H 3HG1 VAL * 40 . 6.809 -3.573 -2.791 1.00 0.00 . 1 4624 40 6 544 555 ATOM H 1HG2 VAL * 40 . 6.946 -5.770 -6.432 1.00 0.00 . 1 4625 40 6 545 556 ATOM H 2HG2 VAL * 40 . 8.290 -5.907 -5.308 1.00 0.00 . 1 4626 40 6 546 557 ATOM H 3HG2 VAL * 40 . 6.714 -6.557 -4.872 1.00 0.00 . 1 4627 41 6 547 558 ATOM N N THR * 41 . 4.558 -5.827 -6.339 1.00 0.00 . 1 4628 41 6 548 559 ATOM C CA THR * 41 . 3.723 -7.053 -6.492 1.00 0.00 . 1 4629 41 6 549 560 ATOM C C THR * 41 . 3.805 -7.961 -5.262 1.00 0.00 . 1 4630 41 6 550 561 ATOM O O THR * 41 . 4.715 -7.859 -4.463 1.00 0.00 . 1 4631 41 6 551 562 ATOM C CB THR * 41 . 4.214 -7.828 -7.716 1.00 0.00 . 1 4632 41 6 552 563 ATOM O OG1 THR * 41 . 3.173 -8.746 -8.011 1.00 0.00 . 1 4633 41 6 553 564 ATOM C CG2 THR * 41 . 5.425 -8.701 -7.372 1.00 0.00 . 1 4634 41 6 554 565 ATOM H H THR * 41 . 5.098 -5.513 -7.080 1.00 0.00 . 1 4635 41 6 555 566 ATOM H HA THR * 41 . 2.709 -6.765 -6.640 1.00 0.00 . 1 4636 41 6 556 567 ATOM H HB THR * 41 . 4.410 -7.178 -8.556 1.00 0.00 . 1 4637 41 6 557 568 ATOM H HG1 THR * 41 . 3.396 -9.589 -7.609 1.00 0.00 . 1 4638 41 6 558 569 ATOM H 1HG2 THR * 41 . 6.102 -8.148 -6.736 1.00 0.00 . 1 4639 41 6 559 570 ATOM H 2HG2 THR * 41 . 5.097 -9.591 -6.855 1.00 0.00 . 1 4640 41 6 560 571 ATOM H 3HG2 THR * 41 . 5.941 -8.984 -8.276 1.00 0.00 . 1 4641 42 6 561 572 ATOM N N GLY * 42 . 2.836 -8.839 -5.153 1.00 0.00 . 1 4642 42 6 562 573 ATOM C CA GLY * 42 . 2.790 -9.786 -3.994 1.00 0.00 . 1 4643 42 6 563 574 ATOM C C GLY * 42 . 1.476 -9.588 -3.222 1.00 0.00 . 1 4644 42 6 564 575 ATOM O O GLY * 42 . 0.989 -8.484 -3.098 1.00 0.00 . 1 4645 42 6 565 576 ATOM H H GLY * 42 . 2.134 -8.873 -5.835 1.00 0.00 . 1 4646 42 6 566 577 ATOM H 1HA GLY * 42 . 2.834 -10.800 -4.364 1.00 0.00 . 1 4647 42 6 567 578 ATOM H 2HA GLY * 42 . 3.629 -9.609 -3.339 1.00 0.00 . 1 4648 43 6 568 579 ATOM N N GLU * 43 . 0.926 -10.661 -2.727 1.00 0.00 . 1 4649 43 6 569 580 ATOM C CA GLU * 43 . -0.375 -10.545 -2.004 1.00 0.00 . 1 4650 43 6 570 581 ATOM C C GLU * 43 . -0.158 -10.162 -0.535 1.00 0.00 . 1 4651 43 6 571 582 ATOM O O GLU * 43 . 0.656 -10.749 0.150 1.00 0.00 . 1 4652 43 6 572 583 ATOM C CB GLU * 43 . -1.099 -11.892 -2.077 1.00 0.00 . 1 4653 43 6 573 584 ATOM C CG GLU * 43 . -2.032 -11.890 -3.289 1.00 0.00 . 1 4654 43 6 574 585 ATOM C CD GLU * 43 . -2.561 -13.306 -3.526 1.00 0.00 . 1 4655 43 6 575 586 ATOM O OE1 GLU * 43 . -2.273 -14.140 -2.683 1.00 0.00 . 1 4656 43 6 576 587 ATOM O OE2 GLU * 43 . -3.224 -13.475 -4.536 1.00 0.00 . 1 4657 43 6 577 588 ATOM H H GLU * 43 . 1.360 -11.533 -2.830 1.00 0.00 . 1 4658 43 6 578 589 ATOM H HA GLU * 43 . -0.977 -9.786 -2.480 1.00 0.00 . 1 4659 43 6 579 590 ATOM H 1HB GLU * 43 . -0.374 -12.687 -2.177 1.00 0.00 . 1 4660 43 6 580 591 ATOM H 2HB GLU * 43 . -1.672 -12.046 -1.176 1.00 0.00 . 1 4661 43 6 581 592 ATOM H 1HG GLU * 43 . -2.863 -11.224 -3.110 1.00 0.00 . 1 4662 43 6 582 593 ATOM H 2HG GLU * 43 . -1.492 -11.560 -4.165 1.00 0.00 . 1 4663 44 6 583 595 ATOM N N GLY * 44 . -0.903 -9.177 -0.090 1.00 0.00 . 1 4665 44 6 584 596 ATOM C CA GLY * 44 . -0.783 -8.728 1.332 1.00 0.00 . 1 4666 44 6 585 597 ATOM C C GLY * 44 . -2.176 -8.608 1.966 1.00 0.00 . 1 4667 44 6 586 598 ATOM O O GLY * 44 . -3.114 -9.240 1.522 1.00 0.00 . 1 4668 44 6 587 599 ATOM H H GLY * 44 . -1.538 -8.733 -0.692 1.00 0.00 . 1 4669 44 6 588 600 ATOM H 1HA GLY * 44 . -0.200 -9.446 1.888 1.00 0.00 . 1 4670 44 6 589 601 ATOM H 2HA GLY * 44 . -0.291 -7.768 1.363 1.00 0.00 . 1 4671 45 6 590 602 ATOM N N THR * 45 . -2.280 -7.796 2.993 1.00 0.00 . 1 4672 45 6 591 603 ATOM C CA THR * 45 . -3.601 -7.631 3.668 1.00 0.00 . 1 4673 45 6 592 604 ATOM C C THR * 45 . -4.269 -6.289 3.233 1.00 0.00 . 1 4674 45 6 593 605 ATOM O O THR * 45 . -3.653 -5.257 3.320 1.00 0.00 . 1 4675 45 6 594 606 ATOM C CB THR * 45 . -3.357 -7.598 5.171 1.00 0.00 . 1 4676 45 6 595 607 ATOM O OG1 THR * 45 . -4.649 -7.607 5.756 1.00 0.00 . 1 4677 45 6 596 608 ATOM C CG2 THR * 45 . -2.732 -6.272 5.607 1.00 0.00 . 1 4678 45 6 597 609 ATOM H H THR * 45 . -1.498 -7.307 3.320 1.00 0.00 . 1 4679 45 6 598 610 ATOM H HA THR * 45 . -4.214 -8.468 3.432 1.00 0.00 . 1 4680 45 6 599 611 ATOM H HB THR * 45 . -2.777 -8.441 5.494 1.00 0.00 . 1 4681 45 6 600 612 ATOM H HG1 THR * 45 . -5.182 -6.946 5.308 1.00 0.00 . 1 4682 45 6 601 613 ATOM H 1HG2 THR * 45 . -2.013 -5.948 4.868 1.00 0.00 . 1 4683 45 6 602 614 ATOM H 2HG2 THR * 45 . -3.502 -5.521 5.708 1.00 0.00 . 1 4684 45 6 603 615 ATOM H 3HG2 THR * 45 . -2.234 -6.397 6.555 1.00 0.00 . 1 4685 46 6 604 616 ATOM N N PRO * 46 . -5.523 -6.321 2.772 1.00 0.00 . 1 4686 46 6 605 617 ATOM C CA PRO * 46 . -6.208 -5.080 2.379 1.00 0.00 . 1 4687 46 6 606 618 ATOM C C PRO * 46 . -6.410 -4.163 3.589 1.00 0.00 . 1 4688 46 6 607 619 ATOM O O PRO * 46 . -7.133 -4.504 4.503 1.00 0.00 . 1 4689 46 6 608 620 ATOM C CB PRO * 46 . -7.575 -5.533 1.838 1.00 0.00 . 1 4690 46 6 609 621 ATOM C CG PRO * 46 . -7.674 -7.071 2.053 1.00 0.00 . 1 4691 46 6 610 622 ATOM C CD PRO * 46 . -6.328 -7.547 2.610 1.00 0.00 . 1 4692 46 6 611 623 ATOM H HA PRO * 46 . -5.641 -4.566 1.609 1.00 0.00 . 1 4693 46 6 612 624 ATOM H 1HB PRO * 46 . -8.367 -5.033 2.373 1.00 0.00 . 1 4694 46 6 613 625 ATOM H 2HB PRO * 46 . -7.649 -5.303 0.786 1.00 0.00 . 1 4695 46 6 614 626 ATOM H 1HG PRO * 46 . -8.461 -7.296 2.757 1.00 0.00 . 1 4696 46 6 615 627 ATOM H 2HG PRO * 46 . -7.877 -7.564 1.114 1.00 0.00 . 1 4697 46 6 616 628 ATOM H 1HD PRO * 46 . -6.465 -8.035 3.566 1.00 0.00 . 1 4698 46 6 617 629 ATOM H 2HD PRO * 46 . -5.852 -8.217 1.908 1.00 0.00 . 1 4699 47 6 618 630 ATOM N N GLU * 47 . -5.762 -3.014 3.562 1.00 0.00 . 1 4700 47 6 619 631 ATOM C CA GLU * 47 . -5.888 -2.047 4.706 1.00 0.00 . 1 4701 47 6 620 632 ATOM C C GLU * 47 . -7.332 -2.070 5.290 1.00 0.00 . 1 4702 47 6 621 633 ATOM O O GLU * 47 . -8.215 -1.436 4.748 1.00 0.00 . 1 4703 47 6 622 634 ATOM C CB GLU * 47 . -5.580 -0.625 4.184 1.00 0.00 . 1 4704 47 6 623 635 ATOM C CG GLU * 47 . -5.488 0.333 5.372 1.00 0.00 . 1 4705 47 6 624 636 ATOM C CD GLU * 47 . -6.313 1.587 5.076 1.00 0.00 . 1 4706 47 6 625 637 ATOM O OE1 GLU * 47 . -5.731 2.496 4.511 1.00 0.00 . 1 4707 47 6 626 638 ATOM O OE2 GLU * 47 . -7.480 1.562 5.431 1.00 0.00 . 1 4708 47 6 627 639 ATOM H H GLU * 47 . -5.195 -2.789 2.797 1.00 0.00 . 1 4709 47 6 628 640 ATOM H HA GLU * 47 . -5.173 -2.300 5.456 1.00 0.00 . 1 4710 47 6 629 641 ATOM H 1HB GLU * 47 . -4.639 -0.624 3.647 1.00 0.00 . 1 4711 47 6 630 642 ATOM H 2HB GLU * 47 . -6.365 -0.298 3.517 1.00 0.00 . 1 4712 47 6 631 643 ATOM H 1HG GLU * 47 . -5.871 -0.146 6.260 1.00 0.00 . 1 4713 47 6 632 644 ATOM H 2HG GLU * 47 . -4.458 0.613 5.534 1.00 0.00 . 1 4714 48 6 633 646 ATOM N N PRO * 48 . -7.553 -2.804 6.395 1.00 0.00 . 1 4716 48 6 634 647 ATOM C CA PRO * 48 . -8.904 -2.923 6.961 1.00 0.00 . 1 4717 48 6 635 648 ATOM C C PRO * 48 . -9.469 -1.551 7.319 1.00 0.00 . 1 4718 48 6 636 649 ATOM O O PRO * 48 . -9.089 -0.954 8.307 1.00 0.00 . 1 4719 48 6 637 650 ATOM C CB PRO * 48 . -8.737 -3.784 8.226 1.00 0.00 . 1 4720 48 6 638 651 ATOM C CG PRO * 48 . -7.258 -4.266 8.268 1.00 0.00 . 1 4721 48 6 639 652 ATOM C CD PRO * 48 . -6.504 -3.523 7.151 1.00 0.00 . 1 4722 48 6 640 653 ATOM H HA PRO * 48 . -9.555 -3.419 6.256 1.00 0.00 . 1 4723 48 6 641 654 ATOM H 1HB PRO * 48 . -8.958 -3.195 9.104 1.00 0.00 . 1 4724 48 6 642 655 ATOM H 2HB PRO * 48 . -9.403 -4.633 8.186 1.00 0.00 . 1 4725 48 6 643 656 ATOM H 1HG PRO * 48 . -6.820 -4.033 9.227 1.00 0.00 . 1 4726 48 6 644 657 ATOM H 2HG PRO * 48 . -7.213 -5.332 8.098 1.00 0.00 . 1 4727 48 6 645 658 ATOM H 1HD PRO * 48 . -5.806 -2.821 7.582 1.00 0.00 . 1 4728 48 6 646 659 ATOM H 2HD PRO * 48 . -5.988 -4.223 6.512 1.00 0.00 . 1 4729 49 6 647 660 ATOM N N GLN * 49 . -10.367 -1.081 6.501 1.00 0.00 . 1 4730 49 6 648 661 ATOM C CA GLN * 49 . -10.964 0.259 6.751 1.00 0.00 . 1 4731 49 6 649 662 ATOM C C GLN * 49 . -11.440 0.369 8.201 1.00 0.00 . 1 4732 49 6 650 663 ATOM O O GLN * 49 . -11.610 1.499 8.629 1.00 0.00 . 1 4733 49 6 651 664 ATOM C CB GLN * 49 . -12.158 0.455 5.810 1.00 0.00 . 1 4734 49 6 652 665 ATOM C CG GLN * 49 . -11.699 0.290 4.353 1.00 0.00 . 1 4735 49 6 653 666 ATOM C CD GLN * 49 . -12.729 -0.544 3.591 1.00 0.00 . 1 4736 49 6 654 667 ATOM O OE1 GLN * 49 . -13.449 -0.045 2.751 1.00 0.00 . 1 4737 49 6 655 668 ATOM N NE2 GLN * 49 . -12.831 -1.819 3.853 1.00 0.00 . 1 4738 49 6 656 669 ATOM O OXT GLN * 49 . -11.610 -0.682 8.796 1.00 0.00 . 1 4739 49 6 657 670 ATOM H H GLN * 49 . -10.649 -1.608 5.725 1.00 0.00 . 1 4740 49 6 658 671 ATOM H HA GLN * 49 . -10.222 1.020 6.561 1.00 0.00 . 1 4741 49 6 659 672 ATOM H 1HB GLN * 49 . -12.921 -0.277 6.034 1.00 0.00 . 1 4742 49 6 660 673 ATOM H 2HB GLN * 49 . -12.568 1.445 5.948 1.00 0.00 . 1 4743 49 6 661 674 ATOM H 1HG GLN * 49 . -11.611 1.258 3.886 1.00 0.00 . 1 4744 49 6 662 675 ATOM H 2HG GLN * 49 . -10.743 -0.210 4.322 1.00 0.00 . 1 4745 49 6 663 676 ATOM H 1HE2 GLN * 49 . -13.539 -2.141 4.449 1.00 0.00 . 1 4746 49 6 664 677 ATOM H 2HE2 GLN * 49 . -12.202 -2.455 3.452 1.00 0.00 . 1 4747 1 7 1 1 ATOM N N VAL * 1 . -14.536 4.763 -6.318 1.00 0.00 . 1 4885 1 7 2 2 ATOM C CA VAL * 1 . -14.268 5.487 -5.044 1.00 0.00 . 1 4886 1 7 3 3 ATOM C C VAL * 1 . -12.817 5.263 -4.620 1.00 0.00 . 1 4887 1 7 4 4 ATOM O O VAL * 1 . -12.258 4.210 -4.850 1.00 0.00 . 1 4888 1 7 5 5 ATOM C CB VAL * 1 . -15.193 4.983 -3.935 1.00 0.00 . 1 4889 1 7 6 6 ATOM C CG1 VAL * 1 . -15.322 6.061 -2.858 1.00 0.00 . 1 4890 1 7 7 7 ATOM C CG2 VAL * 1 . -16.572 4.689 -4.524 1.00 0.00 . 1 4891 1 7 8 8 ATOM H 1H VAL * 1 . -13.734 4.136 -6.536 1.00 0.00 . 1 4892 1 7 9 9 ATOM H 2H VAL * 1 . -15.402 4.195 -6.219 1.00 0.00 . 1 4893 1 7 10 10 ATOM H 3H VAL * 1 . -14.657 5.450 -7.089 1.00 0.00 . 1 4894 1 7 11 11 ATOM H HA VAL * 1 . -14.431 6.545 -5.198 1.00 0.00 . 1 4895 1 7 12 12 ATOM H HB VAL * 1 . -14.785 4.084 -3.500 1.00 0.00 . 1 4896 1 7 13 13 ATOM H 1HG1 VAL * 1 . -14.383 6.583 -2.753 1.00 0.00 . 1 4897 1 7 14 14 ATOM H 2HG1 VAL * 1 . -16.091 6.766 -3.138 1.00 0.00 . 1 4898 1 7 15 15 ATOM H 3HG1 VAL * 1 . -15.583 5.604 -1.915 1.00 0.00 . 1 4899 1 7 16 16 ATOM H 1HG2 VAL * 1 . -16.796 5.402 -5.303 1.00 0.00 . 1 4900 1 7 17 17 ATOM H 2HG2 VAL * 1 . -16.585 3.693 -4.940 1.00 0.00 . 1 4901 1 7 18 18 ATOM H 3HG2 VAL * 1 . -17.322 4.759 -3.749 1.00 0.00 . 1 4902 2 7 19 19 ATOM N N VAL * 2 . -12.238 6.259 -4.010 1.00 0.00 . 1 4903 2 7 20 20 ATOM C CA VAL * 2 . -10.827 6.116 -3.557 1.00 0.00 . 1 4904 2 7 21 21 ATOM C C VAL * 2 . -10.784 5.426 -2.191 1.00 0.00 . 1 4905 2 7 22 22 ATOM O O VAL * 2 . -11.801 5.261 -1.546 1.00 0.00 . 1 4906 2 7 23 23 ATOM C CB VAL * 2 . -10.195 7.511 -3.450 1.00 0.00 . 1 4907 2 7 24 24 ATOM C CG1 VAL * 2 . -8.663 7.389 -3.402 1.00 0.00 . 1 4908 2 7 25 25 ATOM C CG2 VAL * 2 . -10.597 8.335 -4.674 1.00 0.00 . 1 4909 2 7 26 26 ATOM H H VAL * 2 . -12.727 7.094 -3.852 1.00 0.00 . 1 4910 2 7 27 27 ATOM H HA VAL * 2 . -10.284 5.518 -4.274 1.00 0.00 . 1 4911 2 7 28 28 ATOM H HB VAL * 2 . -10.548 7.999 -2.554 1.00 0.00 . 1 4912 2 7 29 29 ATOM H 1HG1 VAL * 2 . -8.320 6.745 -4.198 1.00 0.00 . 1 4913 2 7 30 30 ATOM H 2HG1 VAL * 2 . -8.218 8.366 -3.520 1.00 0.00 . 1 4914 2 7 31 31 ATOM H 3HG1 VAL * 2 . -8.359 6.975 -2.455 1.00 0.00 . 1 4915 2 7 32 32 ATOM H 1HG2 VAL * 2 . -10.383 7.778 -5.576 1.00 0.00 . 1 4916 2 7 33 33 ATOM H 2HG2 VAL * 2 . -11.654 8.555 -4.635 1.00 0.00 . 1 4917 2 7 34 34 ATOM H 3HG2 VAL * 2 . -10.043 9.262 -4.689 1.00 0.00 . 1 4918 3 7 35 35 ATOM N N TYR * 3 . -9.604 5.041 -1.780 1.00 0.00 . 1 4919 3 7 36 36 ATOM C CA TYR * 3 . -9.464 4.348 -0.465 1.00 0.00 . 1 4920 3 7 37 37 ATOM C C TYR * 3 . -8.805 5.272 0.560 1.00 0.00 . 1 4921 3 7 38 38 ATOM O O TYR * 3 . -8.679 6.461 0.343 1.00 0.00 . 1 4922 3 7 39 39 ATOM C CB TYR * 3 . -8.589 3.102 -0.663 1.00 0.00 . 1 4923 3 7 40 40 ATOM C CG TYR * 3 . -9.455 1.956 -1.191 1.00 0.00 . 1 4924 3 7 41 41 ATOM C CD1 TYR * 3 . -10.016 1.046 -0.320 1.00 0.00 . 1 4925 3 7 42 42 ATOM C CD2 TYR * 3 . -9.674 1.809 -2.545 1.00 0.00 . 1 4926 3 7 43 43 ATOM C CE1 TYR * 3 . -10.782 0.002 -0.797 1.00 0.00 . 1 4927 3 7 44 44 ATOM C CE2 TYR * 3 . -10.439 0.764 -3.022 1.00 0.00 . 1 4928 3 7 45 45 ATOM C CZ TYR * 3 . -10.999 -0.147 -2.153 1.00 0.00 . 1 4929 3 7 46 46 ATOM O OH TYR * 3 . -11.765 -1.191 -2.632 1.00 0.00 . 1 4930 3 7 47 47 ATOM H H TYR * 3 . -8.814 5.207 -2.333 1.00 0.00 . 1 4931 3 7 48 48 ATOM H HA TYR * 3 . -10.439 4.054 -0.104 1.00 0.00 . 1 4932 3 7 49 49 ATOM H 1HB TYR * 3 . -7.802 3.314 -1.371 1.00 0.00 . 1 4933 3 7 50 50 ATOM H 2HB TYR * 3 . -8.149 2.809 0.275 1.00 0.00 . 1 4934 3 7 51 51 ATOM H HD1 TYR * 3 . -9.856 1.154 0.743 1.00 0.00 . 1 4935 3 7 52 52 ATOM H HD2 TYR * 3 . -9.252 2.521 -3.235 1.00 0.00 . 1 4936 3 7 53 53 ATOM H HE1 TYR * 3 . -11.213 -0.705 -0.104 1.00 0.00 . 1 4937 3 7 54 54 ATOM H HE2 TYR * 3 . -10.593 0.657 -4.085 1.00 0.00 . 1 4938 3 7 55 55 ATOM H HH TYR * 3 . -11.480 -1.380 -3.530 1.00 0.00 . 1 4939 4 7 56 56 ATOM N N THR * 4 . -8.401 4.701 1.657 1.00 0.00 . 1 4940 4 7 57 57 ATOM C CA THR * 4 . -7.726 5.507 2.702 1.00 0.00 . 1 4941 4 7 58 58 ATOM C C THR * 4 . -6.226 5.353 2.529 1.00 0.00 . 1 4942 4 7 59 59 ATOM O O THR * 4 . -5.790 4.629 1.673 1.00 0.00 . 1 4943 4 7 60 60 ATOM C CB THR * 4 . -8.131 4.969 4.076 1.00 0.00 . 1 4944 4 7 61 61 ATOM O OG1 THR * 4 . -8.429 3.596 3.860 1.00 0.00 . 1 4945 4 7 62 62 ATOM C CG2 THR * 4 . -9.445 5.584 4.552 1.00 0.00 . 1 4946 4 7 63 63 ATOM H H THR * 4 . -8.520 3.735 1.782 1.00 0.00 . 1 4947 4 7 64 64 ATOM H HA THR * 4 . -8.002 6.544 2.605 1.00 0.00 . 1 4948 4 7 65 65 ATOM H HB THR * 4 . -7.344 5.086 4.804 1.00 0.00 . 1 4949 4 7 66 66 ATOM H HG1 THR * 4 . -9.272 3.544 3.400 1.00 0.00 . 1 4950 4 7 67 67 ATOM H 1HG2 THR * 4 . -9.990 5.979 3.709 1.00 0.00 . 1 4951 4 7 68 68 ATOM H 2HG2 THR * 4 . -10.043 4.829 5.042 1.00 0.00 . 1 4952 4 7 69 69 ATOM H 3HG2 THR * 4 . -9.240 6.382 5.250 1.00 0.00 . 1 4953 5 7 70 70 ATOM N N ASP * 5 . -5.461 6.036 3.317 1.00 0.00 . 1 4954 5 7 71 71 ATOM C CA ASP * 5 . -3.998 5.845 3.206 1.00 0.00 . 1 4955 5 7 72 72 ATOM C C ASP * 5 . -3.568 4.728 4.141 1.00 0.00 . 1 4956 5 7 73 73 ATOM O O ASP * 5 . -4.241 4.423 5.106 1.00 0.00 . 1 4957 5 7 74 74 ATOM C CB ASP * 5 . -3.272 7.120 3.604 1.00 0.00 . 1 4958 5 7 75 75 ATOM C CG ASP * 5 . -4.015 8.341 3.051 1.00 0.00 . 1 4959 5 7 76 76 ATOM O OD1 ASP * 5 . -3.352 9.118 2.383 1.00 0.00 . 1 4960 5 7 77 77 ATOM O OD2 ASP * 5 . -5.199 8.429 3.329 1.00 0.00 . 1 4961 5 7 78 78 ATOM H H ASP * 5 . -5.837 6.667 3.966 1.00 0.00 . 1 4962 5 7 79 79 ATOM H HA ASP * 5 . -3.741 5.583 2.193 1.00 0.00 . 1 4963 5 7 80 80 ATOM H 1HB ASP * 5 . -3.223 7.179 4.672 1.00 0.00 . 1 4964 5 7 81 81 ATOM H 2HB ASP * 5 . -2.269 7.105 3.205 1.00 0.00 . 1 4965 6 7 82 83 ATOM N N CYS * 6 . -2.463 4.145 3.841 1.00 0.00 . 1 4967 6 7 83 84 ATOM C CA CYS * 6 . -1.950 3.079 4.698 1.00 0.00 . 1 4968 6 7 84 85 ATOM C C CYS * 6 . -1.349 3.654 5.969 1.00 0.00 . 1 4969 6 7 85 86 ATOM O O CYS * 6 . -1.105 4.840 6.066 1.00 0.00 . 1 4970 6 7 86 87 ATOM C CB CYS * 6 . -0.833 2.392 3.936 1.00 0.00 . 1 4971 6 7 87 88 ATOM S SG CYS * 6 . -0.719 2.699 2.165 1.00 0.00 . 1 4972 6 7 88 89 ATOM H H CYS * 6 . -2.009 4.354 3.010 1.00 0.00 . 1 4973 6 7 89 90 ATOM H HA CYS * 6 . -2.736 2.378 4.939 1.00 0.00 . 1 4974 6 7 90 91 ATOM H 1HB CYS * 6 . 0.086 2.718 4.364 1.00 0.00 . 1 4975 6 7 91 92 ATOM H 2HB CYS * 6 . -0.914 1.325 4.091 1.00 0.00 . 1 4976 7 7 92 94 ATOM N N THR * 7 . -1.128 2.791 6.915 1.00 0.00 . 1 4978 7 7 93 95 ATOM C CA THR * 7 . -0.495 3.231 8.189 1.00 0.00 . 1 4979 7 7 94 96 ATOM C C THR * 7 . 0.645 2.299 8.526 1.00 0.00 . 1 4980 7 7 95 97 ATOM O O THR * 7 . 1.287 2.418 9.548 1.00 0.00 . 1 4981 7 7 96 98 ATOM C CB THR * 7 . -1.539 3.208 9.308 1.00 0.00 . 1 4982 7 7 97 99 ATOM O OG1 THR * 7 . -0.803 3.403 10.506 1.00 0.00 . 1 4983 7 7 98 100 ATOM C CG2 THR * 7 . -2.168 1.820 9.453 1.00 0.00 . 1 4984 7 7 99 101 ATOM H H THR * 7 . -1.380 1.854 6.787 1.00 0.00 . 1 4985 7 7 100 102 ATOM H HA THR * 7 . -0.104 4.203 8.062 1.00 0.00 . 1 4986 7 7 101 103 ATOM H HB THR * 7 . -2.285 3.978 9.181 1.00 0.00 . 1 4987 7 7 102 104 ATOM H HG1 THR * 7 . 0.104 3.608 10.266 1.00 0.00 . 1 4988 7 7 103 105 ATOM H 1HG2 THR * 7 . -2.539 1.484 8.496 1.00 0.00 . 1 4989 7 7 104 106 ATOM H 2HG2 THR * 7 . -1.428 1.120 9.814 1.00 0.00 . 1 4990 7 7 105 107 ATOM H 3HG2 THR * 7 . -2.989 1.864 10.155 1.00 0.00 . 1 4991 8 7 106 108 ATOM N N GLU * 8 . 0.859 1.406 7.635 1.00 0.00 . 1 4992 8 7 107 109 ATOM C CA GLU * 8 . 1.936 0.402 7.805 1.00 0.00 . 1 4993 8 7 108 110 ATOM C C GLU * 8 . 2.272 -0.245 6.473 1.00 0.00 . 1 4994 8 7 109 111 ATOM O O GLU * 8 . 1.498 -0.205 5.537 1.00 0.00 . 1 4995 8 7 110 112 ATOM C CB GLU * 8 . 1.448 -0.683 8.770 1.00 0.00 . 1 4996 8 7 111 113 ATOM C CG GLU * 8 . 2.165 -0.547 10.111 1.00 0.00 . 1 4997 8 7 112 114 ATOM C CD GLU * 8 . 3.558 -1.170 10.010 1.00 0.00 . 1 4998 8 7 113 115 ATOM O OE1 GLU * 8 . 4.480 -0.509 10.460 1.00 0.00 . 1 4999 8 7 114 116 ATOM O OE2 GLU * 8 . 3.623 -2.272 9.489 1.00 0.00 . 1 5000 8 7 115 117 ATOM H H GLU * 8 . 0.319 1.407 6.843 1.00 0.00 . 1 5001 8 7 116 118 ATOM H HA GLU * 8 . 2.829 0.885 8.183 1.00 0.00 . 1 5002 8 7 117 119 ATOM H 1HB GLU * 8 . 0.385 -0.581 8.919 1.00 0.00 . 1 5003 8 7 118 120 ATOM H 2HB GLU * 8 . 1.652 -1.658 8.350 1.00 0.00 . 1 5004 8 7 119 121 ATOM H 1HG GLU * 8 . 2.256 0.491 10.378 1.00 0.00 . 1 5005 8 7 120 122 ATOM H 2HG GLU * 8 . 1.601 -1.060 10.872 1.00 0.00 . 1 5006 9 7 121 124 ATOM N N SER * 9 . 3.415 -0.843 6.425 1.00 0.00 . 1 5008 9 7 122 125 ATOM C CA SER * 9 . 3.855 -1.493 5.191 1.00 0.00 . 1 5009 9 7 123 126 ATOM C C SER * 9 . 3.139 -2.834 5.012 1.00 0.00 . 1 5010 9 7 124 127 ATOM O O SER * 9 . 2.707 -3.442 5.972 1.00 0.00 . 1 5011 9 7 125 128 ATOM C CB SER * 9 . 5.345 -1.707 5.335 1.00 0.00 . 1 5012 9 7 126 129 ATOM O OG SER * 9 . 5.712 -0.848 6.403 1.00 0.00 . 1 5013 9 7 127 130 ATOM H H SER * 9 . 3.991 -0.875 7.215 1.00 0.00 . 1 5014 9 7 128 131 ATOM H HA SER * 9 . 3.652 -0.863 4.345 1.00 0.00 . 1 5015 9 7 129 132 ATOM H 1HB SER * 9 . 5.552 -2.714 5.593 1.00 0.00 . 1 5016 9 7 130 133 ATOM H 2HB SER * 9 . 5.861 -1.425 4.443 1.00 0.00 . 1 5017 9 7 131 134 ATOM H HG SER * 9 . 5.921 -1.392 7.165 1.00 0.00 . 1 5018 10 7 132 135 ATOM N N GLY * 10 . 3.029 -3.268 3.786 1.00 0.00 . 1 5019 10 7 133 136 ATOM C CA GLY * 10 . 2.332 -4.572 3.529 1.00 0.00 . 1 5020 10 7 134 137 ATOM C C GLY * 10 . 0.850 -4.378 3.145 1.00 0.00 . 1 5021 10 7 135 138 ATOM O O GLY * 10 . 0.316 -5.141 2.366 1.00 0.00 . 1 5022 10 7 136 139 ATOM H H GLY * 10 . 3.425 -2.757 3.042 1.00 0.00 . 1 5023 10 7 137 140 ATOM H 1HA GLY * 10 . 2.831 -5.086 2.726 1.00 0.00 . 1 5024 10 7 138 141 ATOM H 2HA GLY * 10 . 2.386 -5.180 4.420 1.00 0.00 . 1 5025 11 7 139 142 ATOM N N GLN * 11 . 0.215 -3.375 3.696 1.00 0.00 . 1 5026 11 7 140 143 ATOM C CA GLN * 11 . -1.239 -3.167 3.379 1.00 0.00 . 1 5027 11 7 141 144 ATOM C C GLN * 11 . -1.466 -3.146 1.859 1.00 0.00 . 1 5028 11 7 142 145 ATOM O O GLN * 11 . -0.538 -3.344 1.099 1.00 0.00 . 1 5029 11 7 143 146 ATOM C CB GLN * 11 . -1.704 -1.860 4.009 1.00 0.00 . 1 5030 11 7 144 147 ATOM C CG GLN * 11 . -2.082 -2.143 5.466 1.00 0.00 . 1 5031 11 7 145 148 ATOM C CD GLN * 11 . -2.063 -0.840 6.263 1.00 0.00 . 1 5032 11 7 146 149 ATOM O OE1 GLN * 11 . -3.065 -0.415 6.804 1.00 0.00 . 1 5033 11 7 147 150 ATOM N NE2 GLN * 11 . -0.944 -0.181 6.365 1.00 0.00 . 1 5034 11 7 148 151 ATOM H H GLN * 11 . 0.684 -2.768 4.307 1.00 0.00 . 1 5035 11 7 149 152 ATOM H HA GLN * 11 . -1.804 -3.986 3.802 1.00 0.00 . 1 5036 11 7 150 153 ATOM H 1HB GLN * 11 . -0.907 -1.133 3.972 1.00 0.00 . 1 5037 11 7 151 154 ATOM H 2HB GLN * 11 . -2.562 -1.481 3.474 1.00 0.00 . 1 5038 11 7 152 155 ATOM H 1HG GLN * 11 . -3.068 -2.576 5.509 1.00 0.00 . 1 5039 11 7 153 156 ATOM H 2HG GLN * 11 . -1.373 -2.832 5.897 1.00 0.00 . 1 5040 11 7 154 157 ATOM H 1HE2 GLN * 11 . -0.944 0.795 6.298 1.00 0.00 . 1 5041 11 7 155 158 ATOM H 2HE2 GLN * 11 . -0.104 -0.663 6.509 1.00 0.00 . 1 5042 12 7 156 159 ATOM N N ASN * 12 . -2.697 -2.901 1.435 1.00 0.00 . 1 5043 12 7 157 160 ATOM C CA ASN * 12 . -2.970 -2.959 -0.039 1.00 0.00 . 1 5044 12 7 158 161 ATOM C C ASN * 12 . -3.987 -1.943 -0.517 1.00 0.00 . 1 5045 12 7 159 162 ATOM O O ASN * 12 . -3.668 -1.082 -1.297 1.00 0.00 . 1 5046 12 7 160 163 ATOM C CB ASN * 12 . -3.485 -4.360 -0.379 1.00 0.00 . 1 5047 12 7 161 164 ATOM C CG ASN * 12 . -2.380 -5.162 -1.064 1.00 0.00 . 1 5048 12 7 162 165 ATOM O OD1 ASN * 12 . -1.211 -4.991 -0.784 1.00 0.00 . 1 5049 12 7 163 166 ATOM N ND2 ASN * 12 . -2.706 -6.047 -1.967 1.00 0.00 . 1 5050 12 7 164 167 ATOM H H ASN * 12 . -3.413 -2.688 2.071 1.00 0.00 . 1 5051 12 7 165 168 ATOM H HA ASN * 12 . -2.074 -2.770 -0.561 1.00 0.00 . 1 5052 12 7 166 169 ATOM H 1HB ASN * 12 . -3.786 -4.867 0.525 1.00 0.00 . 1 5053 12 7 167 170 ATOM H 2HB ASN * 12 . -4.335 -4.285 -1.044 1.00 0.00 . 1 5054 12 7 168 171 ATOM H 1HD2 ASN * 12 . -2.008 -6.494 -2.489 1.00 0.00 . 1 5055 12 7 169 172 ATOM H 2HD2 ASN * 12 . -3.649 -6.267 -2.120 1.00 0.00 . 1 5056 13 7 170 173 ATOM N N LEU * 13 . -5.175 -2.058 -0.079 1.00 0.00 . 1 5057 13 7 171 174 ATOM C CA LEU * 13 . -6.186 -1.124 -0.598 1.00 0.00 . 1 5058 13 7 172 175 ATOM C C LEU * 13 . -6.027 0.233 0.058 1.00 0.00 . 1 5059 13 7 173 176 ATOM O O LEU * 13 . -6.974 0.804 0.555 1.00 0.00 . 1 5060 13 7 174 177 ATOM C CB LEU * 13 . -7.591 -1.671 -0.336 1.00 0.00 . 1 5061 13 7 175 178 ATOM C CG LEU * 13 . -7.829 -2.896 -1.236 1.00 0.00 . 1 5062 13 7 176 179 ATOM C CD1 LEU * 13 . -9.178 -3.533 -0.889 1.00 0.00 . 1 5063 13 7 177 180 ATOM C CD2 LEU * 13 . -7.844 -2.478 -2.717 1.00 0.00 . 1 5064 13 7 178 181 ATOM H H LEU * 13 . -5.401 -2.737 0.551 1.00 0.00 . 1 5065 13 7 179 182 ATOM H HA LEU * 13 . -6.030 -1.023 -1.648 1.00 0.00 . 1 5066 13 7 180 183 ATOM H 1HB LEU * 13 . -7.677 -1.958 0.701 1.00 0.00 . 1 5067 13 7 181 184 ATOM H 2HB LEU * 13 . -8.324 -0.911 -0.553 1.00 0.00 . 1 5068 13 7 182 185 ATOM H HG LEU * 13 . -7.040 -3.603 -1.074 1.00 0.00 . 1 5069 13 7 183 186 ATOM H 1HD1 LEU * 13 . -9.361 -3.458 0.167 1.00 0.00 . 1 5070 13 7 184 187 ATOM H 2HD1 LEU * 13 . -9.969 -3.024 -1.421 1.00 0.00 . 1 5071 13 7 185 188 ATOM H 3HD1 LEU * 13 . -9.171 -4.574 -1.174 1.00 0.00 . 1 5072 13 7 186 189 ATOM H 1HD2 LEU * 13 . -8.136 -1.442 -2.807 1.00 0.00 . 1 5073 13 7 187 190 ATOM H 2HD2 LEU * 13 . -6.860 -2.609 -3.142 1.00 0.00 . 1 5074 13 7 188 191 ATOM H 3HD2 LEU * 13 . -8.546 -3.092 -3.262 1.00 0.00 . 1 5075 14 7 189 192 ATOM N N CYS * 14 . -4.811 0.715 0.044 1.00 0.00 . 1 5076 14 7 190 193 ATOM C CA CYS * 14 . -4.538 2.047 0.602 1.00 0.00 . 1 5077 14 7 191 194 ATOM C C CYS * 14 . -3.847 2.877 -0.447 1.00 0.00 . 1 5078 14 7 192 195 ATOM O O CYS * 14 . -4.025 2.660 -1.623 1.00 0.00 . 1 5079 14 7 193 196 ATOM C CB CYS * 14 . -3.579 1.892 1.765 1.00 0.00 . 1 5080 14 7 194 197 ATOM S SG CYS * 14 . -1.919 1.312 1.362 1.00 0.00 . 1 5081 14 7 195 198 ATOM H H CYS * 14 . -4.066 0.187 -0.334 1.00 0.00 . 1 5082 14 7 196 199 ATOM H HA CYS * 14 . -5.456 2.523 0.913 1.00 0.00 . 1 5083 14 7 197 200 ATOM H 1HB CYS * 14 . -3.499 2.830 2.259 1.00 0.00 . 1 5084 14 7 198 201 ATOM H 2HB CYS * 14 . -3.985 1.217 2.454 1.00 0.00 . 1 5085 15 7 199 203 ATOM N N LEU * 15 . -3.065 3.800 0.009 1.00 0.00 . 1 5087 15 7 200 204 ATOM C CA LEU * 15 . -2.269 4.627 -0.931 1.00 0.00 . 1 5088 15 7 201 205 ATOM C C LEU * 15 . -0.806 4.393 -0.668 1.00 0.00 . 1 5089 15 7 202 206 ATOM O O LEU * 15 . -0.314 4.694 0.401 1.00 0.00 . 1 5090 15 7 203 207 ATOM C CB LEU * 15 . -2.602 6.084 -0.723 1.00 0.00 . 1 5091 15 7 204 208 ATOM C CG LEU * 15 . -4.096 6.239 -0.903 1.00 0.00 . 1 5092 15 7 205 209 ATOM C CD1 LEU * 15 . -4.482 7.672 -0.609 1.00 0.00 . 1 5093 15 7 206 210 ATOM C CD2 LEU * 15 . -4.489 5.873 -2.336 1.00 0.00 . 1 5094 15 7 207 211 ATOM H H LEU * 15 . -3.014 3.960 0.972 1.00 0.00 . 1 5095 15 7 208 212 ATOM H HA LEU * 15 . -2.498 4.346 -1.931 1.00 0.00 . 1 5096 15 7 209 213 ATOM H 1HB LEU * 15 . -2.320 6.385 0.276 1.00 0.00 . 1 5097 15 7 210 214 ATOM H 2HB LEU * 15 . -2.074 6.692 -1.443 1.00 0.00 . 1 5098 15 7 211 215 ATOM H HG LEU * 15 . -4.594 5.586 -0.229 1.00 0.00 . 1 5099 15 7 212 216 ATOM H 1HD1 LEU * 15 . -4.194 7.920 0.403 1.00 0.00 . 1 5100 15 7 213 217 ATOM H 2HD1 LEU * 15 . -3.975 8.329 -1.296 1.00 0.00 . 1 5101 15 7 214 218 ATOM H 3HD1 LEU * 15 . -5.546 7.789 -0.716 1.00 0.00 . 1 5102 15 7 215 219 ATOM H 1HD2 LEU * 15 . -3.662 6.055 -3.007 1.00 0.00 . 1 5103 15 7 216 220 ATOM H 2HD2 LEU * 15 . -4.749 4.825 -2.374 1.00 0.00 . 1 5104 15 7 217 221 ATOM H 3HD2 LEU * 15 . -5.335 6.458 -2.646 1.00 0.00 . 1 5105 16 7 218 222 ATOM N N CYS * 16 . -0.132 3.868 -1.649 1.00 0.00 . 1 5106 16 7 219 223 ATOM C CA CYS * 16 . 1.311 3.528 -1.433 1.00 0.00 . 1 5107 16 7 220 224 ATOM C C CYS * 16 . 2.187 4.166 -2.498 1.00 0.00 . 1 5108 16 7 221 225 ATOM O O CYS * 16 . 3.320 3.775 -2.691 1.00 0.00 . 1 5109 16 7 222 226 ATOM C CB CYS * 16 . 1.470 2.010 -1.471 1.00 0.00 . 1 5110 16 7 223 227 ATOM S SG CYS * 16 . 0.038 1.015 -0.939 1.00 0.00 . 1 5111 16 7 224 228 ATOM H H CYS * 16 . -0.568 3.721 -2.535 1.00 0.00 . 1 5112 16 7 225 229 ATOM H HA CYS * 16 . 1.623 3.893 -0.467 1.00 0.00 . 1 5113 16 7 226 230 ATOM H 1HB CYS * 16 . 1.726 1.721 -2.475 1.00 0.00 . 1 5114 16 7 227 231 ATOM H 2HB CYS * 16 . 2.299 1.756 -0.838 1.00 0.00 . 1 5115 17 7 228 233 ATOM N N GLU * 17 . 1.645 5.135 -3.164 1.00 0.00 . 1 5117 17 7 229 234 ATOM C CA GLU * 17 . 2.434 5.846 -4.197 1.00 0.00 . 1 5118 17 7 230 235 ATOM C C GLU * 17 . 1.905 7.275 -4.328 1.00 0.00 . 1 5119 17 7 231 236 ATOM O O GLU * 17 . 1.090 7.566 -5.183 1.00 0.00 . 1 5120 17 7 232 237 ATOM C CB GLU * 17 . 2.279 5.108 -5.541 1.00 0.00 . 1 5121 17 7 233 238 ATOM C CG GLU * 17 . 3.553 4.318 -5.851 1.00 0.00 . 1 5122 17 7 234 239 ATOM C CD GLU * 17 . 4.612 5.266 -6.417 1.00 0.00 . 1 5123 17 7 235 240 ATOM O OE1 GLU * 17 . 4.845 6.270 -5.764 1.00 0.00 . 1 5124 17 7 236 241 ATOM O OE2 GLU * 17 . 5.126 4.934 -7.472 1.00 0.00 . 1 5125 17 7 237 242 ATOM H H GLU * 17 . 0.718 5.397 -2.987 1.00 0.00 . 1 5126 17 7 238 243 ATOM H HA GLU * 17 . 3.479 5.869 -3.892 1.00 0.00 . 1 5127 17 7 239 244 ATOM H 1HB GLU * 17 . 1.440 4.431 -5.484 1.00 0.00 . 1 5128 17 7 240 245 ATOM H 2HB GLU * 17 . 2.102 5.822 -6.330 1.00 0.00 . 1 5129 17 7 241 246 ATOM H 1HG GLU * 17 . 3.930 3.854 -4.953 1.00 0.00 . 1 5130 17 7 242 247 ATOM H 2HG GLU * 17 . 3.335 3.552 -6.581 1.00 0.00 . 1 5131 18 7 243 249 ATOM N N GLY * 18 . 2.363 8.137 -3.466 1.00 0.00 . 1 5133 18 7 244 250 ATOM C CA GLY * 18 . 1.864 9.536 -3.505 1.00 0.00 . 1 5134 18 7 245 251 ATOM C C GLY * 18 . 0.386 9.569 -3.105 1.00 0.00 . 1 5135 18 7 246 252 ATOM O O GLY * 18 . 0.057 9.794 -1.957 1.00 0.00 . 1 5136 18 7 247 253 ATOM H H GLY * 18 . 3.028 7.865 -2.799 1.00 0.00 . 1 5137 18 7 248 254 ATOM H 1HA GLY * 18 . 2.435 10.140 -2.817 1.00 0.00 . 1 5138 18 7 249 255 ATOM H 2HA GLY * 18 . 1.974 9.929 -4.505 1.00 0.00 . 1 5139 19 7 250 256 ATOM N N SER * 19 . -0.475 9.341 -4.065 1.00 0.00 . 1 5140 19 7 251 257 ATOM C CA SER * 19 . -1.930 9.340 -3.762 1.00 0.00 . 1 5141 19 7 252 258 ATOM C C SER * 19 . -2.641 8.246 -4.515 1.00 0.00 . 1 5142 19 7 253 259 ATOM O O SER * 19 . -3.831 8.041 -4.378 1.00 0.00 . 1 5143 19 7 254 260 ATOM C CB SER * 19 . -2.493 10.666 -4.189 1.00 0.00 . 1 5144 19 7 255 261 ATOM O OG SER * 19 . -3.497 10.331 -5.137 1.00 0.00 . 1 5145 19 7 256 262 ATOM H H SER * 19 . -0.168 9.203 -4.966 1.00 0.00 . 1 5146 19 7 257 263 ATOM H HA SER * 19 . -2.059 9.191 -2.749 1.00 0.00 . 1 5147 19 7 258 264 ATOM H 1HB SER * 19 . -2.919 11.201 -3.352 1.00 0.00 . 1 5148 19 7 259 265 ATOM H 2HB SER * 19 . -1.725 11.238 -4.657 1.00 0.00 . 1 5149 19 7 260 266 ATOM H HG SER * 19 . -3.581 11.063 -5.750 1.00 0.00 . 1 5150 20 7 261 267 ATOM N N ASN * 20 . -1.897 7.578 -5.278 1.00 0.00 . 1 5151 20 7 262 268 ATOM C CA ASN * 20 . -2.469 6.474 -6.098 1.00 0.00 . 1 5152 20 7 263 269 ATOM C C ASN * 20 . -2.583 5.184 -5.281 1.00 0.00 . 1 5153 20 7 264 270 ATOM O O ASN * 20 . -1.746 4.889 -4.418 1.00 0.00 . 1 5154 20 7 265 271 ATOM C CB ASN * 20 . -1.580 6.233 -7.309 1.00 0.00 . 1 5155 20 7 266 272 ATOM C CG ASN * 20 . -2.335 6.650 -8.575 1.00 0.00 . 1 5156 20 7 267 273 ATOM O OD1 ASN * 20 . -3.359 6.087 -8.914 1.00 0.00 . 1 5157 20 7 268 274 ATOM N ND2 ASN * 20 . -1.868 7.628 -9.300 1.00 0.00 . 1 5158 20 7 269 275 ATOM H H ASN * 20 . -0.962 7.799 -5.320 1.00 0.00 . 1 5159 20 7 270 276 ATOM H HA ASN * 20 . -3.449 6.760 -6.436 1.00 0.00 . 1 5160 20 7 271 277 ATOM H 1HB ASN * 20 . -0.673 6.814 -7.225 1.00 0.00 . 1 5161 20 7 272 278 ATOM H 2HB ASN * 20 . -1.333 5.189 -7.371 1.00 0.00 . 1 5162 20 7 273 279 ATOM H 1HD2 ASN * 20 . -1.603 7.467 -10.229 1.00 0.00 . 1 5163 20 7 274 280 ATOM H 2HD2 ASN * 20 . -1.785 8.526 -8.915 1.00 0.00 . 1 5164 21 7 275 281 ATOM N N VAL * 21 . -3.621 4.440 -5.561 1.00 0.00 . 1 5165 21 7 276 282 ATOM C CA VAL * 21 . -3.819 3.176 -4.838 1.00 0.00 . 1 5166 21 7 277 283 ATOM C C VAL * 21 . -2.813 2.152 -5.282 1.00 0.00 . 1 5167 21 7 278 284 ATOM O O VAL * 21 . -2.430 2.096 -6.434 1.00 0.00 . 1 5168 21 7 279 285 ATOM C CB VAL * 21 . -5.232 2.642 -5.099 1.00 0.00 . 1 5169 21 7 280 286 ATOM C CG1 VAL * 21 . -5.251 1.102 -5.021 1.00 0.00 . 1 5170 21 7 281 287 ATOM C CG2 VAL * 21 . -6.182 3.181 -4.044 1.00 0.00 . 1 5171 21 7 282 288 ATOM H H VAL * 21 . -4.261 4.721 -6.234 1.00 0.00 . 1 5172 21 7 283 289 ATOM H HA VAL * 21 . -3.695 3.357 -3.811 1.00 0.00 . 1 5173 21 7 284 290 ATOM H HB VAL * 21 . -5.550 2.960 -6.063 1.00 0.00 . 1 5174 21 7 285 291 ATOM H 1HG1 VAL * 21 . -4.699 0.771 -4.152 1.00 0.00 . 1 5175 21 7 286 292 ATOM H 2HG1 VAL * 21 . -6.270 0.758 -4.936 1.00 0.00 . 1 5176 21 7 287 293 ATOM H 3HG1 VAL * 21 . -4.809 0.677 -5.911 1.00 0.00 . 1 5177 21 7 288 294 ATOM H 1HG2 VAL * 21 . -5.854 2.866 -3.064 1.00 0.00 . 1 5178 21 7 289 295 ATOM H 2HG2 VAL * 21 . -6.203 4.253 -4.087 1.00 0.00 . 1 5179 21 7 290 296 ATOM H 3HG2 VAL * 21 . -7.172 2.798 -4.225 1.00 0.00 . 1 5180 22 7 291 297 ATOM N N CYS * 22 . -2.408 1.365 -4.359 1.00 0.00 . 1 5181 22 7 292 298 ATOM C CA CYS * 22 . -1.457 0.275 -4.697 1.00 0.00 . 1 5182 22 7 293 299 ATOM C C CYS * 22 . -1.780 -0.893 -3.799 1.00 0.00 . 1 5183 22 7 294 300 ATOM O O CYS * 22 . -1.838 -0.727 -2.608 1.00 0.00 . 1 5184 22 7 295 301 ATOM C CB CYS * 22 . -0.044 0.765 -4.431 1.00 0.00 . 1 5185 22 7 296 302 ATOM S SG CYS * 22 . 1.002 1.173 -5.848 1.00 0.00 . 1 5186 22 7 297 303 ATOM H H CYS * 22 . -2.733 1.492 -3.408 1.00 0.00 . 1 5187 22 7 298 304 ATOM H HA CYS * 22 . -1.569 -0.010 -5.728 1.00 0.00 . 1 5188 22 7 299 305 ATOM H 1HB CYS * 22 . -0.117 1.648 -3.817 1.00 0.00 . 1 5189 22 7 300 306 ATOM H 2HB CYS * 22 . 0.466 0.012 -3.867 1.00 0.00 . 1 5190 23 7 301 308 ATOM N N GLY * 23 . -1.984 -2.063 -4.348 1.00 0.00 . 1 5192 23 7 302 309 ATOM C CA GLY * 23 . -2.399 -3.156 -3.438 1.00 0.00 . 1 5193 23 7 303 310 ATOM C C GLY * 23 . -2.925 -4.395 -4.163 1.00 0.00 . 1 5194 23 7 304 311 ATOM O O GLY * 23 . -2.202 -5.344 -4.375 1.00 0.00 . 1 5195 23 7 305 312 ATOM H H GLY * 23 . -1.823 -2.223 -5.308 1.00 0.00 . 1 5196 23 7 306 313 ATOM H 1HA GLY * 23 . -1.564 -3.431 -2.824 1.00 0.00 . 1 5197 23 7 307 314 ATOM H 2HA GLY * 23 . -3.186 -2.783 -2.807 1.00 0.00 . 1 5198 24 7 308 315 ATOM N N GLN * 24 . -4.186 -4.371 -4.516 1.00 0.00 . 1 5199 24 7 309 316 ATOM C CA GLN * 24 . -4.787 -5.597 -5.098 1.00 0.00 . 1 5200 24 7 310 317 ATOM C C GLN * 24 . -4.312 -5.867 -6.501 1.00 0.00 . 1 5201 24 7 311 318 ATOM O O GLN * 24 . -4.916 -6.618 -7.242 1.00 0.00 . 1 5202 24 7 312 319 ATOM C CB GLN * 24 . -6.310 -5.507 -5.049 1.00 0.00 . 1 5203 24 7 313 320 ATOM C CG GLN * 24 . -6.758 -4.334 -5.896 1.00 0.00 . 1 5204 24 7 314 321 ATOM C CD GLN * 24 . -8.281 -4.212 -5.828 1.00 0.00 . 1 5205 24 7 315 322 ATOM O OE1 GLN * 24 . -8.837 -3.145 -5.991 1.00 0.00 . 1 5206 24 7 316 323 ATOM N NE2 GLN * 24 . -8.991 -5.281 -5.592 1.00 0.00 . 1 5207 24 7 317 324 ATOM H H GLN * 24 . -4.720 -3.571 -4.394 1.00 0.00 . 1 5208 24 7 318 325 ATOM H HA GLN * 24 . -4.465 -6.389 -4.515 1.00 0.00 . 1 5209 24 7 319 326 ATOM H 1HB GLN * 24 . -6.741 -6.419 -5.431 1.00 0.00 . 1 5210 24 7 320 327 ATOM H 2HB GLN * 24 . -6.633 -5.361 -4.028 1.00 0.00 . 1 5211 24 7 321 328 ATOM H 1HG GLN * 24 . -6.306 -3.430 -5.523 1.00 0.00 . 1 5212 24 7 322 329 ATOM H 2HG GLN * 24 . -6.457 -4.491 -6.919 1.00 0.00 . 1 5213 24 7 323 330 ATOM H 1HE2 GLN * 24 . -9.924 -5.195 -5.303 1.00 0.00 . 1 5214 24 7 324 331 ATOM H 2HE2 GLN * 24 . -8.594 -6.170 -5.704 1.00 0.00 . 1 5215 25 7 325 332 ATOM N N GLY * 25 . -3.259 -5.245 -6.822 1.00 0.00 . 1 5216 25 7 326 333 ATOM C CA GLY * 25 . -2.592 -5.513 -8.117 1.00 0.00 . 1 5217 25 7 327 334 ATOM C C GLY * 25 . -1.130 -5.835 -7.834 1.00 0.00 . 1 5218 25 7 328 335 ATOM O O GLY * 25 . -0.403 -6.292 -8.694 1.00 0.00 . 1 5219 25 7 329 336 ATOM H H GLY * 25 . -2.905 -4.577 -6.213 1.00 0.00 . 1 5220 25 7 330 337 ATOM H 1HA GLY * 25 . -3.061 -6.353 -8.607 1.00 0.00 . 1 5221 25 7 331 338 ATOM H 2HA GLY * 25 . -2.657 -4.639 -8.748 1.00 0.00 . 1 5222 26 7 332 339 ATOM N N ASN * 26 . -0.733 -5.582 -6.604 1.00 0.00 . 1 5223 26 7 333 340 ATOM C CA ASN * 26 . 0.664 -5.798 -6.201 1.00 0.00 . 1 5224 26 7 334 341 ATOM C C ASN * 26 . 0.725 -5.956 -4.677 1.00 0.00 . 1 5225 26 7 335 342 ATOM O O ASN * 26 . -0.174 -6.489 -4.061 1.00 0.00 . 1 5226 26 7 336 343 ATOM C CB ASN * 26 . 1.457 -4.560 -6.580 1.00 0.00 . 1 5227 26 7 337 344 ATOM C CG ASN * 26 . 0.925 -3.946 -7.880 1.00 0.00 . 1 5228 26 7 338 345 ATOM O OD1 ASN * 26 . 1.198 -4.428 -8.962 1.00 0.00 . 1 5229 26 7 339 346 ATOM N ND2 ASN * 26 . 0.166 -2.887 -7.817 1.00 0.00 . 1 5230 26 7 340 347 ATOM H H ASN * 26 . -1.364 -5.246 -5.945 1.00 0.00 . 1 5231 26 7 341 348 ATOM H HA ASN * 26 . 1.067 -6.651 -6.672 1.00 0.00 . 1 5232 26 7 342 349 ATOM H 1HB ASN * 26 . 1.361 -3.877 -5.811 1.00 0.00 . 1 5233 26 7 343 350 ATOM H 2HB ASN * 26 . 2.476 -4.788 -6.701 1.00 0.00 . 1 5234 26 7 344 351 ATOM H 1HD2 ASN * 26 . 0.329 -2.132 -8.420 1.00 0.00 . 1 5235 26 7 345 352 ATOM H 2HD2 ASN * 26 . -0.569 -2.848 -7.171 1.00 0.00 . 1 5236 27 7 346 353 ATOM N N LYS * 27 . 1.795 -5.495 -4.121 1.00 0.00 . 1 5237 27 7 347 354 ATOM C CA LYS * 27 . 1.941 -5.492 -2.632 1.00 0.00 . 1 5238 27 7 348 355 ATOM C C LYS * 27 . 2.638 -4.202 -2.220 1.00 0.00 . 1 5239 27 7 349 356 ATOM O O LYS * 27 . 3.567 -3.777 -2.875 1.00 0.00 . 1 5240 27 7 350 357 ATOM C CB LYS * 27 . 2.805 -6.681 -2.197 1.00 0.00 . 1 5241 27 7 351 358 ATOM C CG LYS * 27 . 2.299 -7.230 -0.863 1.00 0.00 . 1 5242 27 7 352 359 ATOM C CD LYS * 27 . 3.456 -7.975 -0.161 1.00 0.00 . 1 5243 27 7 353 360 ATOM C CE LYS * 27 . 4.287 -7.000 0.705 1.00 0.00 . 1 5244 27 7 354 361 ATOM N NZ LYS * 27 . 3.971 -7.201 2.148 1.00 0.00 . 1 5245 27 7 355 362 ATOM H H LYS * 27 . 2.522 -5.161 -4.685 1.00 0.00 . 1 5246 27 7 356 363 ATOM H HA LYS * 27 . 0.966 -5.544 -2.169 1.00 0.00 . 1 5247 27 7 357 364 ATOM H 1HB LYS * 27 . 2.759 -7.451 -2.947 1.00 0.00 . 1 5248 27 7 358 365 ATOM H 2HB LYS * 27 . 3.830 -6.362 -2.080 1.00 0.00 . 1 5249 27 7 359 366 ATOM H 1HG LYS * 27 . 1.945 -6.422 -0.240 1.00 0.00 . 1 5250 27 7 360 367 ATOM H 2HG LYS * 27 . 1.487 -7.917 -1.042 1.00 0.00 . 1 5251 27 7 361 368 ATOM H 1HD LYS * 27 . 3.051 -8.754 0.466 1.00 0.00 . 1 5252 27 7 362 369 ATOM H 2HD LYS * 27 . 4.095 -8.425 -0.906 1.00 0.00 . 1 5253 27 7 363 370 ATOM H 1HE LYS * 27 . 5.342 -7.186 0.550 1.00 0.00 . 1 5254 27 7 364 371 ATOM H 2HE LYS * 27 . 4.073 -5.976 0.432 1.00 0.00 . 1 5255 27 7 365 372 ATOM H 1HZ LYS * 27 . 2.974 -7.485 2.247 1.00 0.00 . 1 5256 27 7 366 373 ATOM H 2HZ LYS * 27 . 4.584 -7.946 2.537 1.00 0.00 . 1 5257 27 7 367 374 ATOM H 3HZ LYS * 27 . 4.132 -6.316 2.666 1.00 0.00 . 1 5258 28 7 368 375 ATOM N N CYS * 28 . 2.186 -3.590 -1.160 1.00 0.00 . 1 5259 28 7 369 376 ATOM C CA CYS * 28 . 2.859 -2.334 -0.736 1.00 0.00 . 1 5260 28 7 370 377 ATOM C C CYS * 28 . 3.779 -2.560 0.416 1.00 0.00 . 1 5261 28 7 371 378 ATOM O O CYS * 28 . 3.561 -3.394 1.265 1.00 0.00 . 1 5262 28 7 372 379 ATOM C CB CYS * 28 . 1.872 -1.305 -0.292 1.00 0.00 . 1 5263 28 7 373 380 ATOM S SG CYS * 28 . 0.504 -0.910 -1.382 1.00 0.00 . 1 5264 28 7 374 381 ATOM H H CYS * 28 . 1.429 -3.950 -0.655 1.00 0.00 . 1 5265 28 7 375 382 ATOM H HA CYS * 28 . 3.415 -1.937 -1.545 1.00 0.00 . 1 5266 28 7 376 383 ATOM H 1HB CYS * 28 . 1.487 -1.624 0.633 1.00 0.00 . 1 5267 28 7 377 384 ATOM H 2HB CYS * 28 . 2.413 -0.397 -0.110 1.00 0.00 . 1 5268 29 7 378 386 ATOM N N ILE * 29 . 4.776 -1.784 0.409 1.00 0.00 . 1 5270 29 7 379 387 ATOM C CA ILE * 29 . 5.739 -1.782 1.517 1.00 0.00 . 1 5271 29 7 380 388 ATOM C C ILE * 29 . 6.117 -0.328 1.772 1.00 0.00 . 1 5272 29 7 381 389 ATOM O O ILE * 29 . 7.048 0.188 1.181 1.00 0.00 . 1 5273 29 7 382 390 ATOM C CB ILE * 29 . 6.972 -2.586 1.126 1.00 0.00 . 1 5274 29 7 383 391 ATOM C CG1 ILE * 29 . 6.617 -4.078 0.942 1.00 0.00 . 1 5275 29 7 384 392 ATOM C CG2 ILE * 29 . 8.044 -2.449 2.198 1.00 0.00 . 1 5276 29 7 385 393 ATOM C CD1 ILE * 29 . 6.139 -4.711 2.267 1.00 0.00 . 1 5277 29 7 386 394 ATOM H H ILE * 29 . 4.895 -1.180 -0.346 1.00 0.00 . 1 5278 29 7 387 395 ATOM H HA ILE * 29 . 5.283 -2.192 2.382 1.00 0.00 . 1 5279 29 7 388 396 ATOM H HB ILE * 29 . 7.342 -2.202 0.212 1.00 0.00 . 1 5280 29 7 389 397 ATOM H 1HG1 ILE * 29 . 5.838 -4.172 0.200 1.00 0.00 . 1 5281 29 7 390 398 ATOM H 2HG1 ILE * 29 . 7.492 -4.606 0.597 1.00 0.00 . 1 5282 29 7 391 399 ATOM H 1HG2 ILE * 29 . 7.600 -2.090 3.109 1.00 0.00 . 1 5283 29 7 392 400 ATOM H 2HG2 ILE * 29 . 8.496 -3.416 2.380 1.00 0.00 . 1 5284 29 7 393 401 ATOM H 3HG2 ILE * 29 . 8.799 -1.760 1.874 1.00 0.00 . 1 5285 29 7 394 402 ATOM H 1HD1 ILE * 29 . 6.371 -4.079 3.104 1.00 0.00 . 1 5286 29 7 395 403 ATOM H 2HD1 ILE * 29 . 5.079 -4.864 2.230 1.00 0.00 . 1 5287 29 7 396 404 ATOM H 3HD1 ILE * 29 . 6.626 -5.665 2.404 1.00 0.00 . 1 5288 30 7 397 405 ATOM N N LEU * 30 . 5.378 0.313 2.636 1.00 0.00 . 1 5289 30 7 398 406 ATOM C CA LEU * 30 . 5.634 1.748 2.870 1.00 0.00 . 1 5290 30 7 399 407 ATOM C C LEU * 30 . 6.859 1.930 3.790 1.00 0.00 . 1 5291 30 7 400 408 ATOM O O LEU * 30 . 6.972 1.287 4.813 1.00 0.00 . 1 5292 30 7 401 409 ATOM C CB LEU * 30 . 4.358 2.403 3.425 1.00 0.00 . 1 5293 30 7 402 410 ATOM C CG LEU * 30 . 4.392 2.464 4.939 1.00 0.00 . 1 5294 30 7 403 411 ATOM C CD1 LEU * 30 . 5.282 3.630 5.419 1.00 0.00 . 1 5295 30 7 404 412 ATOM C CD2 LEU * 30 . 2.963 2.693 5.459 1.00 0.00 . 1 5296 30 7 405 413 ATOM H H LEU * 30 . 4.673 -0.145 3.120 1.00 0.00 . 1 5297 30 7 406 414 ATOM H HA LEU * 30 . 5.832 2.185 1.957 1.00 0.00 . 1 5298 30 7 407 415 ATOM H 1HB LEU * 30 . 4.257 3.393 3.019 1.00 0.00 . 1 5299 30 7 408 416 ATOM H 2HB LEU * 30 . 3.509 1.814 3.114 1.00 0.00 . 1 5300 30 7 409 417 ATOM H HG LEU * 30 . 4.770 1.536 5.305 1.00 0.00 . 1 5301 30 7 410 418 ATOM H 1HD1 LEU * 30 . 5.738 4.127 4.577 1.00 0.00 . 1 5302 30 7 411 419 ATOM H 2HD1 LEU * 30 . 4.683 4.343 5.966 1.00 0.00 . 1 5303 30 7 412 420 ATOM H 3HD1 LEU * 30 . 6.059 3.252 6.068 1.00 0.00 . 1 5304 30 7 413 421 ATOM H 1HD2 LEU * 30 . 2.304 1.934 5.077 1.00 0.00 . 1 5305 30 7 414 422 ATOM H 2HD2 LEU * 30 . 2.956 2.658 6.539 1.00 0.00 . 1 5306 30 7 415 423 ATOM H 3HD2 LEU * 30 . 2.608 3.661 5.134 1.00 0.00 . 1 5307 31 7 416 424 ATOM N N GLY * 31 . 7.778 2.786 3.387 1.00 0.00 . 1 5308 31 7 417 425 ATOM C CA GLY * 31 . 8.999 2.971 4.208 1.00 0.00 . 1 5309 31 7 418 426 ATOM C C GLY * 31 . 9.740 1.642 4.324 1.00 0.00 . 1 5310 31 7 419 427 ATOM O O GLY * 31 . 9.536 0.904 5.268 1.00 0.00 . 1 5311 31 7 420 428 ATOM H H GLY * 31 . 7.665 3.295 2.556 1.00 0.00 . 1 5312 31 7 421 429 ATOM H 1HA GLY * 31 . 9.639 3.699 3.744 1.00 0.00 . 1 5313 31 7 422 430 ATOM H 2HA GLY * 31 . 8.720 3.313 5.192 1.00 0.00 . 1 5314 32 7 423 431 ATOM N N SER * 32 . 10.590 1.352 3.369 1.00 0.00 . 1 5315 32 7 424 432 ATOM C CA SER * 32 . 11.313 0.082 3.437 1.00 0.00 . 1 5316 32 7 425 433 ATOM C C SER * 32 . 12.264 0.138 4.584 1.00 0.00 . 1 5317 32 7 426 434 ATOM O O SER * 32 . 11.902 0.492 5.668 1.00 0.00 . 1 5318 32 7 427 435 ATOM C CB SER * 32 . 12.069 -0.160 2.125 1.00 0.00 . 1 5319 32 7 428 436 ATOM O OG SER * 32 . 11.043 -0.353 1.163 1.00 0.00 . 1 5320 32 7 429 437 ATOM H H SER * 32 . 10.776 1.980 2.650 1.00 0.00 . 1 5321 32 7 430 438 ATOM H HA SER * 32 . 10.639 -0.710 3.599 1.00 0.00 . 1 5322 32 7 431 439 ATOM H 1HB SER * 32 . 12.667 0.690 1.862 1.00 0.00 . 1 5323 32 7 432 440 ATOM H 2HB SER * 32 . 12.684 -1.045 2.196 1.00 0.00 . 1 5324 32 7 433 441 ATOM H HG SER * 32 . 11.306 0.092 0.354 1.00 0.00 . 1 5325 33 7 434 442 ATOM N N ASP * 33 . 13.461 -0.064 4.277 1.00 0.00 . 1 5326 33 7 435 443 ATOM C CA ASP * 33 . 14.500 -0.167 5.344 1.00 0.00 . 1 5327 33 7 436 444 ATOM C C ASP * 33 . 14.758 1.209 5.894 1.00 0.00 . 1 5328 33 7 437 445 ATOM O O ASP * 33 . 15.823 1.774 5.749 1.00 0.00 . 1 5329 33 7 438 446 ATOM C CB ASP * 33 . 15.792 -0.732 4.748 1.00 0.00 . 1 5330 33 7 439 447 ATOM C CG ASP * 33 . 15.497 -2.072 4.069 1.00 0.00 . 1 5331 33 7 440 448 ATOM O OD1 ASP * 33 . 14.331 -2.432 4.065 1.00 0.00 . 1 5332 33 7 441 449 ATOM O OD2 ASP * 33 . 16.455 -2.660 3.595 1.00 0.00 . 1 5333 33 7 442 450 ATOM H H ASP * 33 . 13.685 -0.106 3.361 1.00 0.00 . 1 5334 33 7 443 451 ATOM H HA ASP * 33 . 14.143 -0.810 6.135 1.00 0.00 . 1 5335 33 7 444 452 ATOM H 1HB ASP * 33 . 16.190 -0.044 4.018 1.00 0.00 . 1 5336 33 7 445 453 ATOM H 2HB ASP * 33 . 16.519 -0.881 5.531 1.00 0.00 . 1 5337 34 7 446 455 ATOM N N GLY * 34 . 13.755 1.702 6.531 1.00 0.00 . 1 5339 34 7 447 456 ATOM C CA GLY * 34 . 13.816 3.063 7.064 1.00 0.00 . 1 5340 34 7 448 457 ATOM C C GLY * 34 . 13.887 4.012 5.894 1.00 0.00 . 1 5341 34 7 449 458 ATOM O O GLY * 34 . 14.412 5.103 6.012 1.00 0.00 . 1 5342 34 7 450 459 ATOM H H GLY * 34 . 12.957 1.170 6.644 1.00 0.00 . 1 5343 34 7 451 460 ATOM H 1HA GLY * 34 . 12.932 3.266 7.649 1.00 0.00 . 1 5344 34 7 452 461 ATOM H 2HA GLY * 34 . 14.697 3.174 7.680 1.00 0.00 . 1 5345 35 7 453 462 ATOM N N GLU * 35 . 13.342 3.576 4.764 1.00 0.00 . 1 5346 35 7 454 463 ATOM C CA GLU * 35 . 13.436 4.403 3.566 1.00 0.00 . 1 5347 35 7 455 464 ATOM C C GLU * 35 . 12.085 4.912 3.121 1.00 0.00 . 1 5348 35 7 456 465 ATOM O O GLU * 35 . 11.270 5.365 3.901 1.00 0.00 . 1 5349 35 7 457 466 ATOM C CB GLU * 35 . 14.046 3.562 2.441 1.00 0.00 . 1 5350 35 7 458 467 ATOM C CG GLU * 35 . 15.248 2.788 2.982 1.00 0.00 . 1 5351 35 7 459 468 ATOM C CD GLU * 35 . 16.392 2.857 1.971 1.00 0.00 . 1 5352 35 7 460 469 ATOM O OE1 GLU * 35 . 16.885 1.793 1.638 1.00 0.00 . 1 5353 35 7 461 470 ATOM O OE2 GLU * 35 . 16.709 3.972 1.588 1.00 0.00 . 1 5354 35 7 462 471 ATOM H H GLU * 35 . 12.878 2.721 4.719 1.00 0.00 . 1 5355 35 7 463 472 ATOM H HA GLU * 35 . 14.059 5.225 3.752 1.00 0.00 . 1 5356 35 7 464 473 ATOM H 1HB GLU * 35 . 13.307 2.876 2.067 1.00 0.00 . 1 5357 35 7 465 474 ATOM H 2HB GLU * 35 . 14.365 4.209 1.637 1.00 0.00 . 1 5358 35 7 466 475 ATOM H 1HG GLU * 35 . 15.571 3.221 3.916 1.00 0.00 . 1 5359 35 7 467 476 ATOM H 2HG GLU * 35 . 14.975 1.755 3.143 1.00 0.00 . 1 5360 36 7 468 478 ATOM N N LYS * 36 . 11.915 4.831 1.868 1.00 0.00 . 1 5362 36 7 469 479 ATOM C CA LYS * 36 . 10.688 5.351 1.217 1.00 0.00 . 1 5363 36 7 470 480 ATOM C C LYS * 36 . 9.618 4.269 1.053 1.00 0.00 . 1 5364 36 7 471 481 ATOM O O LYS * 36 . 9.776 3.148 1.492 1.00 0.00 . 1 5365 36 7 472 482 ATOM C CB LYS * 36 . 11.062 5.898 -0.174 1.00 0.00 . 1 5366 36 7 473 483 ATOM C CG LYS * 36 . 11.843 7.223 -0.024 1.00 0.00 . 1 5367 36 7 474 484 ATOM C CD LYS * 36 . 11.061 8.378 -0.682 1.00 0.00 . 1 5368 36 7 475 485 ATOM C CE LYS * 36 . 11.183 8.282 -2.212 1.00 0.00 . 1 5369 36 7 476 486 ATOM N NZ LYS * 36 . 10.661 9.520 -2.854 1.00 0.00 . 1 5370 36 7 477 487 ATOM H H LYS * 36 . 12.585 4.397 1.355 1.00 0.00 . 1 5371 36 7 478 488 ATOM H HA LYS * 36 . 10.292 6.137 1.818 1.00 0.00 . 1 5372 36 7 479 489 ATOM H 1HB LYS * 36 . 11.680 5.177 -0.688 1.00 0.00 . 1 5373 36 7 480 490 ATOM H 2HB LYS * 36 . 10.165 6.061 -0.749 1.00 0.00 . 1 5374 36 7 481 491 ATOM H 1HG LYS * 36 . 11.993 7.442 1.021 1.00 0.00 . 1 5375 36 7 482 492 ATOM H 2HG LYS * 36 . 12.807 7.124 -0.498 1.00 0.00 . 1 5376 36 7 483 493 ATOM H 1HD LYS * 36 . 10.020 8.329 -0.395 1.00 0.00 . 1 5377 36 7 484 494 ATOM H 2HD LYS * 36 . 11.469 9.321 -0.350 1.00 0.00 . 1 5378 36 7 485 495 ATOM H 1HE LYS * 36 . 12.218 8.154 -2.488 1.00 0.00 . 1 5379 36 7 486 496 ATOM H 2HE LYS * 36 . 10.616 7.436 -2.571 1.00 0.00 . 1 5380 36 7 487 497 ATOM H 1HZ LYS * 36 . 10.530 10.257 -2.132 1.00 0.00 . 1 5381 36 7 488 498 ATOM H 2HZ LYS * 36 . 11.341 9.852 -3.569 1.00 0.00 . 1 5382 36 7 489 499 ATOM H 3HZ LYS * 36 . 9.749 9.317 -3.310 1.00 0.00 . 1 5383 37 7 490 500 ATOM N N ASN * 37 . 8.543 4.646 0.414 1.00 0.00 . 1 5384 37 7 491 501 ATOM C CA ASN * 37 . 7.453 3.674 0.164 1.00 0.00 . 1 5385 37 7 492 502 ATOM C C ASN * 37 . 7.647 2.970 -1.175 1.00 0.00 . 1 5386 37 7 493 503 ATOM O O ASN * 37 . 8.394 3.423 -2.020 1.00 0.00 . 1 5387 37 7 494 504 ATOM C CB ASN * 37 . 6.118 4.434 0.139 1.00 0.00 . 1 5388 37 7 495 505 ATOM C CG ASN * 37 . 6.022 5.313 1.386 1.00 0.00 . 1 5389 37 7 496 506 ATOM O OD1 ASN * 37 . 6.976 5.471 2.121 1.00 0.00 . 1 5390 37 7 497 507 ATOM N ND2 ASN * 37 . 4.893 5.899 1.663 1.00 0.00 . 1 5391 37 7 498 508 ATOM H H ASN * 37 . 8.446 5.570 0.127 1.00 0.00 . 1 5392 37 7 499 509 ATOM H HA ASN * 37 . 7.454 2.944 0.947 1.00 0.00 . 1 5393 37 7 500 510 ATOM H 1HB ASN * 37 . 6.068 5.062 -0.747 1.00 0.00 . 1 5394 37 7 501 511 ATOM H 2HB ASN * 37 . 5.294 3.736 0.124 1.00 0.00 . 1 5395 37 7 502 512 ATOM H 1HD2 ASN * 37 . 4.687 6.154 2.586 1.00 0.00 . 1 5396 37 7 503 513 ATOM H 2HD2 ASN * 37 . 4.252 6.089 0.947 1.00 0.00 . 1 5397 38 7 504 514 ATOM N N GLN * 38 . 6.965 1.868 -1.342 1.00 0.00 . 1 5398 38 7 505 515 ATOM C CA GLN * 38 . 7.086 1.131 -2.614 1.00 0.00 . 1 5399 38 7 506 516 ATOM C C GLN * 38 . 5.864 0.242 -2.850 1.00 0.00 . 1 5400 38 7 507 517 ATOM O O GLN * 38 . 5.162 -0.114 -1.923 1.00 0.00 . 1 5401 38 7 508 518 ATOM C CB GLN * 38 . 8.336 0.251 -2.560 1.00 0.00 . 1 5402 38 7 509 519 ATOM C CG GLN * 38 . 8.329 -0.703 -3.756 1.00 0.00 . 1 5403 38 7 510 520 ATOM C CD GLN * 38 . 9.739 -1.261 -3.964 1.00 0.00 . 1 5404 38 7 511 521 ATOM O OE1 GLN * 38 . 10.364 -1.037 -4.981 1.00 0.00 . 1 5405 38 7 512 522 ATOM N NE2 GLN * 38 . 10.273 -1.993 -3.025 1.00 0.00 . 1 5406 38 7 513 523 ATOM H H GLN * 38 . 6.387 1.535 -0.640 1.00 0.00 . 1 5407 38 7 514 524 ATOM H HA GLN * 38 . 7.170 1.834 -3.411 1.00 0.00 . 1 5408 38 7 515 525 ATOM H 1HB GLN * 38 . 9.219 0.872 -2.593 1.00 0.00 . 1 5409 38 7 516 526 ATOM H 2HB GLN * 38 . 8.337 -0.320 -1.642 1.00 0.00 . 1 5410 38 7 517 527 ATOM H 1HG GLN * 38 . 7.647 -1.518 -3.571 1.00 0.00 . 1 5411 38 7 518 528 ATOM H 2HG GLN * 38 . 8.020 -0.173 -4.645 1.00 0.00 . 1 5412 38 7 519 529 ATOM H 1HE2 GLN * 38 . 10.669 -1.567 -2.238 1.00 0.00 . 1 5413 38 7 520 530 ATOM H 2HE2 GLN * 38 . 10.275 -2.970 -3.109 1.00 0.00 . 1 5414 39 7 521 531 ATOM N N CYS * 39 . 5.638 -0.090 -4.097 1.00 0.00 . 1 5415 39 7 522 532 ATOM C CA CYS * 39 . 4.493 -0.984 -4.439 1.00 0.00 . 1 5416 39 7 523 533 ATOM C C CYS * 39 . 5.025 -2.290 -5.026 1.00 0.00 . 1 5417 39 7 524 534 ATOM O O CYS * 39 . 4.937 -2.514 -6.216 1.00 0.00 . 1 5418 39 7 525 535 ATOM C CB CYS * 39 . 3.618 -0.304 -5.482 1.00 0.00 . 1 5419 39 7 526 536 ATOM S SG CYS * 39 . 2.861 1.285 -5.055 1.00 0.00 . 1 5420 39 7 527 537 ATOM H H CYS * 39 . 6.223 0.249 -4.807 1.00 0.00 . 1 5421 39 7 528 538 ATOM H HA CYS * 39 . 3.920 -1.190 -3.565 1.00 0.00 . 1 5422 39 7 529 539 ATOM H 1HB CYS * 39 . 4.214 -0.153 -6.352 1.00 0.00 . 1 5423 39 7 530 540 ATOM H 2HB CYS * 39 . 2.822 -0.985 -5.746 1.00 0.00 . 1 5424 40 7 531 542 ATOM N N VAL * 40 . 5.564 -3.130 -4.187 1.00 0.00 . 1 5426 40 7 532 543 ATOM C CA VAL * 40 . 6.146 -4.401 -4.718 1.00 0.00 . 1 5427 40 7 533 544 ATOM C C VAL * 40 . 5.081 -5.439 -4.959 1.00 0.00 . 1 5428 40 7 534 545 ATOM O O VAL * 40 . 4.155 -5.572 -4.218 1.00 0.00 . 1 5429 40 7 535 546 ATOM C CB VAL * 40 . 7.153 -4.945 -3.726 1.00 0.00 . 1 5430 40 7 536 547 ATOM C CG1 VAL * 40 . 6.696 -4.585 -2.317 1.00 0.00 . 1 5431 40 7 537 548 ATOM C CG2 VAL * 40 . 7.267 -6.475 -3.840 1.00 0.00 . 1 5432 40 7 538 549 ATOM H H VAL * 40 . 5.587 -2.928 -3.219 1.00 0.00 . 1 5433 40 7 539 550 ATOM H HA VAL * 40 . 6.645 -4.191 -5.655 1.00 0.00 . 1 5434 40 7 540 551 ATOM H HB VAL * 40 . 8.101 -4.510 -3.934 1.00 0.00 . 1 5435 40 7 541 552 ATOM H 1HG1 VAL * 40 . 5.623 -4.704 -2.242 1.00 0.00 . 1 5436 40 7 542 553 ATOM H 2HG1 VAL * 40 . 7.171 -5.234 -1.607 1.00 0.00 . 1 5437 40 7 543 554 ATOM H 3HG1 VAL * 40 . 6.956 -3.560 -2.098 1.00 0.00 . 1 5438 40 7 544 555 ATOM H 1HG2 VAL * 40 . 7.306 -6.767 -4.878 1.00 0.00 . 1 5439 40 7 545 556 ATOM H 2HG2 VAL * 40 . 8.170 -6.805 -3.349 1.00 0.00 . 1 5440 40 7 546 557 ATOM H 3HG2 VAL * 40 . 6.417 -6.946 -3.363 1.00 0.00 . 1 5441 41 7 547 558 ATOM N N THR * 41 . 5.272 -6.165 -5.986 1.00 0.00 . 1 5442 41 7 548 559 ATOM C CA THR * 41 . 4.300 -7.222 -6.339 1.00 0.00 . 1 5443 41 7 549 560 ATOM C C THR * 41 . 4.238 -8.311 -5.264 1.00 0.00 . 1 5444 41 7 550 561 ATOM O O THR * 41 . 5.244 -8.702 -4.703 1.00 0.00 . 1 5445 41 7 551 562 ATOM C CB THR * 41 . 4.713 -7.842 -7.679 1.00 0.00 . 1 5446 41 7 552 563 ATOM O OG1 THR * 41 . 3.517 -8.378 -8.222 1.00 0.00 . 1 5447 41 7 553 564 ATOM C CG2 THR * 41 . 5.637 -9.050 -7.486 1.00 0.00 . 1 5448 41 7 554 565 ATOM H H THR * 41 . 6.048 -6.009 -6.531 1.00 0.00 . 1 5449 41 7 555 566 ATOM H HA THR * 41 . 3.335 -6.777 -6.433 1.00 0.00 . 1 5450 41 7 556 567 ATOM H HB THR * 41 . 5.144 -7.107 -8.343 1.00 0.00 . 1 5451 41 7 557 568 ATOM H HG1 THR * 41 . 3.739 -8.826 -9.041 1.00 0.00 . 1 5452 41 7 558 569 ATOM H 1HG2 THR * 41 . 6.390 -8.819 -6.748 1.00 0.00 . 1 5453 41 7 559 570 ATOM H 2HG2 THR * 41 . 5.062 -9.901 -7.154 1.00 0.00 . 1 5454 41 7 560 571 ATOM H 3HG2 THR * 41 . 6.118 -9.290 -8.422 1.00 0.00 . 1 5455 42 7 561 572 ATOM N N GLY * 42 . 3.044 -8.768 -4.999 1.00 0.00 . 1 5456 42 7 562 573 ATOM C CA GLY * 42 . 2.863 -9.849 -3.984 1.00 0.00 . 1 5457 42 7 563 574 ATOM C C GLY * 42 . 1.390 -9.927 -3.563 1.00 0.00 . 1 5458 42 7 564 575 ATOM O O GLY * 42 . 0.503 -9.784 -4.381 1.00 0.00 . 1 5459 42 7 565 576 ATOM H H GLY * 42 . 2.265 -8.396 -5.462 1.00 0.00 . 1 5460 42 7 566 577 ATOM H 1HA GLY * 42 . 3.162 -10.794 -4.413 1.00 0.00 . 1 5461 42 7 567 578 ATOM H 2HA GLY * 42 . 3.476 -9.642 -3.119 1.00 0.00 . 1 5462 43 7 568 579 ATOM N N GLU * 43 . 1.157 -10.153 -2.298 1.00 0.00 . 1 5463 43 7 569 580 ATOM C CA GLU * 43 . -0.256 -10.232 -1.818 1.00 0.00 . 1 5464 43 7 570 581 ATOM C C GLU * 43 . -0.368 -9.667 -0.398 1.00 0.00 . 1 5465 43 7 571 582 ATOM O O GLU * 43 . 0.165 -10.230 0.538 1.00 0.00 . 1 5466 43 7 572 583 ATOM C CB GLU * 43 . -0.699 -11.702 -1.816 1.00 0.00 . 1 5467 43 7 573 584 ATOM C CG GLU * 43 . -1.961 -11.856 -2.672 1.00 0.00 . 1 5468 43 7 574 585 ATOM C CD GLU * 43 . -2.546 -13.255 -2.461 1.00 0.00 . 1 5469 43 7 575 586 ATOM O OE1 GLU * 43 . -1.963 -13.971 -1.666 1.00 0.00 . 1 5470 43 7 576 587 ATOM O OE2 GLU * 43 . -3.545 -13.527 -3.110 1.00 0.00 . 1 5471 43 7 577 588 ATOM H H GLU * 43 . 1.901 -10.269 -1.671 1.00 0.00 . 1 5472 43 7 578 589 ATOM H HA GLU * 43 . -0.887 -9.660 -2.480 1.00 0.00 . 1 5473 43 7 579 590 ATOM H 1HB GLU * 43 . 0.090 -12.318 -2.220 1.00 0.00 . 1 5474 43 7 580 591 ATOM H 2HB GLU * 43 . -0.907 -12.016 -0.803 1.00 0.00 . 1 5475 43 7 581 592 ATOM H 1HG GLU * 43 . -2.696 -11.118 -2.383 1.00 0.00 . 1 5476 43 7 582 593 ATOM H 2HG GLU * 43 . -1.715 -11.726 -3.716 1.00 0.00 . 1 5477 44 7 583 595 ATOM N N GLY * 44 . -1.064 -8.560 -0.271 1.00 0.00 . 1 5479 44 7 584 596 ATOM C CA GLY * 44 . -1.216 -7.922 1.076 1.00 0.00 . 1 5480 44 7 585 597 ATOM C C GLY * 44 . -2.677 -7.962 1.538 1.00 0.00 . 1 5481 44 7 586 598 ATOM O O GLY * 44 . -3.476 -8.708 1.007 1.00 0.00 . 1 5482 44 7 587 599 ATOM H H GLY * 44 . -1.484 -8.151 -1.058 1.00 0.00 . 1 5483 44 7 588 600 ATOM H 1HA GLY * 44 . -0.604 -8.446 1.793 1.00 0.00 . 1 5484 44 7 589 601 ATOM H 2HA GLY * 44 . -0.890 -6.894 1.019 1.00 0.00 . 1 5485 45 7 590 602 ATOM N N THR * 45 . -2.987 -7.149 2.523 1.00 0.00 . 1 5486 45 7 591 603 ATOM C CA THR * 45 . -4.387 -7.116 3.056 1.00 0.00 . 1 5487 45 7 592 604 ATOM C C THR * 45 . -4.877 -5.642 3.147 1.00 0.00 . 1 5488 45 7 593 605 ATOM O O THR * 45 . -4.080 -4.739 3.295 1.00 0.00 . 1 5489 45 7 594 606 ATOM C CB THR * 45 . -4.381 -7.778 4.446 1.00 0.00 . 1 5490 45 7 595 607 ATOM O OG1 THR * 45 . -5.437 -8.725 4.410 1.00 0.00 . 1 5491 45 7 596 608 ATOM C CG2 THR * 45 . -4.758 -6.802 5.573 1.00 0.00 . 1 5492 45 7 597 609 ATOM H H THR * 45 . -2.302 -6.566 2.912 1.00 0.00 . 1 5493 45 7 598 610 ATOM H HA THR * 45 . -5.018 -7.675 2.401 1.00 0.00 . 1 5494 45 7 599 611 ATOM H HB THR * 45 . -3.444 -8.266 4.640 1.00 0.00 . 1 5495 45 7 600 612 ATOM H HG1 THR * 45 . -5.318 -9.332 5.145 1.00 0.00 . 1 5496 45 7 601 613 ATOM H 1HG2 THR * 45 . -4.077 -5.964 5.579 1.00 0.00 . 1 5497 45 7 602 614 ATOM H 2HG2 THR * 45 . -5.767 -6.444 5.430 1.00 0.00 . 1 5498 45 7 603 615 ATOM H 3HG2 THR * 45 . -4.696 -7.311 6.524 1.00 0.00 . 1 5499 46 7 604 616 ATOM N N PRO * 46 . -6.191 -5.431 3.058 1.00 0.00 . 1 5500 46 7 605 617 ATOM C CA PRO * 46 . -6.761 -4.076 3.128 1.00 0.00 . 1 5501 46 7 606 618 ATOM C C PRO * 46 . -6.315 -3.326 4.385 1.00 0.00 . 1 5502 46 7 607 619 ATOM O O PRO * 46 . -5.890 -3.926 5.353 1.00 0.00 . 1 5503 46 7 608 620 ATOM C CB PRO * 46 . -8.282 -4.292 3.181 1.00 0.00 . 1 5504 46 7 609 621 ATOM C CG PRO * 46 . -8.543 -5.820 3.036 1.00 0.00 . 1 5505 46 7 610 622 ATOM C CD PRO * 46 . -7.185 -6.507 2.894 1.00 0.00 . 1 5506 46 7 611 623 ATOM H HA PRO * 46 . -6.493 -3.515 2.242 1.00 0.00 . 1 5507 46 7 612 624 ATOM H 1HB PRO * 46 . -8.671 -3.940 4.126 1.00 0.00 . 1 5508 46 7 613 625 ATOM H 2HB PRO * 46 . -8.758 -3.758 2.376 1.00 0.00 . 1 5509 46 7 614 626 ATOM H 1HG PRO * 46 . -9.051 -6.193 3.910 1.00 0.00 . 1 5510 46 7 615 627 ATOM H 2HG PRO * 46 . -9.140 -6.012 2.160 1.00 0.00 . 1 5511 46 7 616 628 ATOM H 1HD PRO * 46 . -7.059 -7.254 3.657 1.00 0.00 . 1 5512 46 7 617 629 ATOM H 2HD PRO * 46 . -7.098 -6.949 1.914 1.00 0.00 . 1 5513 47 7 618 630 ATOM N N GLU * 47 . -6.427 -2.022 4.344 1.00 0.00 . 1 5514 47 7 619 631 ATOM C CA GLU * 47 . -6.050 -1.218 5.533 1.00 0.00 . 1 5515 47 7 620 632 ATOM C C GLU * 47 . -7.152 -1.381 6.618 1.00 0.00 . 1 5516 47 7 621 633 ATOM O O GLU * 47 . -8.309 -1.547 6.287 1.00 0.00 . 1 5517 47 7 622 634 ATOM C CB GLU * 47 . -5.901 0.262 5.143 1.00 0.00 . 1 5518 47 7 623 635 ATOM C CG GLU * 47 . -6.301 0.455 3.689 1.00 0.00 . 1 5519 47 7 624 636 ATOM C CD GLU * 47 . -7.793 0.154 3.527 1.00 0.00 . 1 5520 47 7 625 637 ATOM O OE1 GLU * 47 . -8.115 -0.466 2.529 1.00 0.00 . 1 5521 47 7 626 638 ATOM O OE2 GLU * 47 . -8.527 0.563 4.413 1.00 0.00 . 1 5522 47 7 627 639 ATOM H H GLU * 47 . -6.741 -1.586 3.541 1.00 0.00 . 1 5523 47 7 628 640 ATOM H HA GLU * 47 . -5.130 -1.574 5.879 1.00 0.00 . 1 5524 47 7 629 641 ATOM H 1HB GLU * 47 . -6.526 0.873 5.771 1.00 0.00 . 1 5525 47 7 630 642 ATOM H 2HB GLU * 47 . -4.869 0.569 5.270 1.00 0.00 . 1 5526 47 7 631 643 ATOM H 1HG GLU * 47 . -6.111 1.472 3.402 1.00 0.00 . 1 5527 47 7 632 644 ATOM H 2HG GLU * 47 . -5.725 -0.206 3.059 1.00 0.00 . 1 5528 48 7 633 646 ATOM N N PRO * 48 . -6.780 -1.330 7.896 1.00 0.00 . 1 5530 48 7 634 647 ATOM C CA PRO * 48 . -7.751 -1.567 8.979 1.00 0.00 . 1 5531 48 7 635 648 ATOM C C PRO * 48 . -8.882 -0.535 8.964 1.00 0.00 . 1 5532 48 7 636 649 ATOM O O PRO * 48 . -8.641 0.653 9.038 1.00 0.00 . 1 5533 48 7 637 650 ATOM C CB PRO * 48 . -6.942 -1.424 10.279 1.00 0.00 . 1 5534 48 7 638 651 ATOM C CG PRO * 48 . -5.518 -0.933 9.887 1.00 0.00 . 1 5535 48 7 639 652 ATOM C CD PRO * 48 . -5.413 -1.012 8.354 1.00 0.00 . 1 5536 48 7 640 653 ATOM H HA PRO * 48 . -8.159 -2.565 8.897 1.00 0.00 . 1 5537 48 7 641 654 ATOM H 1HB PRO * 48 . -7.416 -0.705 10.932 1.00 0.00 . 1 5538 48 7 642 655 ATOM H 2HB PRO * 48 . -6.877 -2.379 10.779 1.00 0.00 . 1 5539 48 7 643 656 ATOM H 1HG PRO * 48 . -5.377 0.086 10.214 1.00 0.00 . 1 5540 48 7 644 657 ATOM H 2HG PRO * 48 . -4.770 -1.566 10.341 1.00 0.00 . 1 5541 48 7 645 658 ATOM H 1HD PRO * 48 . -5.092 -0.066 7.944 1.00 0.00 . 1 5542 48 7 646 659 ATOM H 2HD PRO * 48 . -4.729 -1.798 8.074 1.00 0.00 . 1 5543 49 7 647 660 ATOM N N GLN * 49 . -10.096 -1.010 8.871 1.00 0.00 . 1 5544 49 7 648 661 ATOM C CA GLN * 49 . -11.250 -0.067 8.874 1.00 0.00 . 1 5545 49 7 649 662 ATOM C C GLN * 49 . -11.640 0.283 10.312 1.00 0.00 . 1 5546 49 7 650 663 ATOM O O GLN * 49 . -11.002 -0.268 11.195 1.00 0.00 . 1 5547 49 7 651 664 ATOM C CB GLN * 49 . -12.443 -0.725 8.174 1.00 0.00 . 1 5548 49 7 652 665 ATOM C CG GLN * 49 . -12.464 -2.218 8.503 1.00 0.00 . 1 5549 49 7 653 666 ATOM C CD GLN * 49 . -13.837 -2.795 8.146 1.00 0.00 . 1 5550 49 7 654 667 ATOM O OE1 GLN * 49 . -14.186 -2.926 6.989 1.00 0.00 . 1 5551 49 7 655 668 ATOM N NE2 GLN * 49 . -14.644 -3.150 9.108 1.00 0.00 . 1 5552 49 7 656 669 ATOM O OXT GLN * 49 . -12.555 1.079 10.447 1.00 0.00 . 1 5553 49 7 657 670 ATOM H H GLN * 49 . -10.246 -1.976 8.795 1.00 0.00 . 1 5554 49 7 658 671 ATOM H HA GLN * 49 . -10.973 0.836 8.352 1.00 0.00 . 1 5555 49 7 659 672 ATOM H 1HB GLN * 49 . -13.359 -0.265 8.515 1.00 0.00 . 1 5556 49 7 660 673 ATOM H 2HB GLN * 49 . -12.356 -0.589 7.106 1.00 0.00 . 1 5557 49 7 661 674 ATOM H 1HG GLN * 49 . -11.703 -2.729 7.932 1.00 0.00 . 1 5558 49 7 662 675 ATOM H 2HG GLN * 49 . -12.279 -2.364 9.557 1.00 0.00 . 1 5559 49 7 663 676 ATOM H 1HE2 GLN * 49 . -14.892 -2.507 9.803 1.00 0.00 . 1 5560 49 7 664 677 ATOM H 2HE2 GLN * 49 . -15.003 -4.062 9.133 1.00 0.00 . 1 5561 1 8 1 1 ATOM N N VAL * 1 . -13.045 5.454 -8.002 1.00 0.00 . 1 5699 1 8 2 2 ATOM C CA VAL * 1 . -13.020 4.819 -6.656 1.00 0.00 . 1 5700 1 8 3 3 ATOM C C VAL * 1 . -11.680 5.098 -5.977 1.00 0.00 . 1 5701 1 8 4 4 ATOM O O VAL * 1 . -10.636 4.770 -6.507 1.00 0.00 . 1 5702 1 8 5 5 ATOM C CB VAL * 1 . -13.204 3.305 -6.770 1.00 0.00 . 1 5703 1 8 6 6 ATOM C CG1 VAL * 1 . -13.569 2.739 -5.395 1.00 0.00 . 1 5704 1 8 7 7 ATOM C CG2 VAL * 1 . -14.335 3.006 -7.754 1.00 0.00 . 1 5705 1 8 8 8 ATOM H 1H VAL * 1 . -12.156 5.247 -8.500 1.00 0.00 . 1 5706 1 8 9 9 ATOM H 2H VAL * 1 . -13.844 5.076 -8.549 1.00 0.00 . 1 5707 1 8 10 10 ATOM H 3H VAL * 1 . -13.153 6.484 -7.898 1.00 0.00 . 1 5708 1 8 11 11 ATOM H HA VAL * 1 . -13.813 5.236 -6.053 1.00 0.00 . 1 5709 1 8 12 12 ATOM H HB VAL * 1 . -12.288 2.853 -7.119 1.00 0.00 . 1 5710 1 8 13 13 ATOM H 1HG1 VAL * 1 . -12.960 3.206 -4.635 1.00 0.00 . 1 5711 1 8 14 14 ATOM H 2HG1 VAL * 1 . -14.610 2.932 -5.185 1.00 0.00 . 1 5712 1 8 15 15 ATOM H 3HG1 VAL * 1 . -13.396 1.673 -5.382 1.00 0.00 . 1 5713 1 8 16 16 ATOM H 1HG2 VAL * 1 . -14.992 3.860 -7.827 1.00 0.00 . 1 5714 1 8 17 17 ATOM H 2HG2 VAL * 1 . -13.921 2.793 -8.729 1.00 0.00 . 1 5715 1 8 18 18 ATOM H 3HG2 VAL * 1 . -14.899 2.151 -7.413 1.00 0.00 . 1 5716 2 8 19 19 ATOM N N VAL * 2 . -11.743 5.703 -4.819 1.00 0.00 . 1 5717 2 8 20 20 ATOM C CA VAL * 2 . -10.493 5.998 -4.063 1.00 0.00 . 1 5718 2 8 21 21 ATOM C C VAL * 2 . -10.531 5.280 -2.713 1.00 0.00 . 1 5719 2 8 22 22 ATOM O O VAL * 2 . -11.557 4.763 -2.316 1.00 0.00 . 1 5720 2 8 23 23 ATOM C CB VAL * 2 . -10.404 7.511 -3.834 1.00 0.00 . 1 5721 2 8 24 24 ATOM C CG1 VAL * 2 . -8.988 7.889 -3.377 1.00 0.00 . 1 5722 2 8 25 25 ATOM C CG2 VAL * 2 . -10.717 8.236 -5.147 1.00 0.00 . 1 5723 2 8 26 26 ATOM H H VAL * 2 . -12.612 5.966 -4.450 1.00 0.00 . 1 5724 2 8 27 27 ATOM H HA VAL * 2 . -9.639 5.657 -4.625 1.00 0.00 . 1 5725 2 8 28 28 ATOM H HB VAL * 2 . -11.118 7.802 -3.080 1.00 0.00 . 1 5726 2 8 29 29 ATOM H 1HG1 VAL * 2 . -8.254 7.397 -3.998 1.00 0.00 . 1 5727 2 8 30 30 ATOM H 2HG1 VAL * 2 . -8.854 8.958 -3.455 1.00 0.00 . 1 5728 2 8 31 31 ATOM H 3HG1 VAL * 2 . -8.843 7.588 -2.350 1.00 0.00 . 1 5729 2 8 32 32 ATOM H 1HG2 VAL * 2 . -10.051 7.889 -5.922 1.00 0.00 . 1 5730 2 8 33 33 ATOM H 2HG2 VAL * 2 . -11.737 8.037 -5.439 1.00 0.00 . 1 5731 2 8 34 34 ATOM H 3HG2 VAL * 2 . -10.585 9.300 -5.017 1.00 0.00 . 1 5732 3 8 35 35 ATOM N N TYR * 3 . -9.413 5.266 -2.041 1.00 0.00 . 1 5733 3 8 36 36 ATOM C CA TYR * 3 . -9.353 4.580 -0.712 1.00 0.00 . 1 5734 3 8 37 37 ATOM C C TYR * 3 . -8.728 5.510 0.327 1.00 0.00 . 1 5735 3 8 38 38 ATOM O O TYR * 3 . -8.565 6.690 0.088 1.00 0.00 . 1 5736 3 8 39 39 ATOM C CB TYR * 3 . -8.502 3.308 -0.845 1.00 0.00 . 1 5737 3 8 40 40 ATOM C CG TYR * 3 . -9.378 2.159 -1.354 1.00 0.00 . 1 5738 3 8 41 41 ATOM C CD1 TYR * 3 . -10.087 1.374 -0.467 1.00 0.00 . 1 5739 3 8 42 42 ATOM C CD2 TYR * 3 . -9.463 1.885 -2.703 1.00 0.00 . 1 5740 3 8 43 43 ATOM C CE1 TYR * 3 . -10.865 0.329 -0.923 1.00 0.00 . 1 5741 3 8 44 44 ATOM C CE2 TYR * 3 . -10.241 0.841 -3.160 1.00 0.00 . 1 5742 3 8 45 45 ATOM C CZ TYR * 3 . -10.948 0.055 -2.274 1.00 0.00 . 1 5743 3 8 46 46 ATOM O OH TYR * 3 . -11.728 -0.988 -2.731 1.00 0.00 . 1 5744 3 8 47 47 ATOM H H TYR * 3 . -8.617 5.708 -2.401 1.00 0.00 . 1 5745 3 8 48 48 ATOM H HA TYR * 3 . -10.349 4.318 -0.395 1.00 0.00 . 1 5746 3 8 49 49 ATOM H 1HB TYR * 3 . -7.693 3.478 -1.542 1.00 0.00 . 1 5747 3 8 50 50 ATOM H 2HB TYR * 3 . -8.091 3.037 0.113 1.00 0.00 . 1 5748 3 8 51 51 ATOM H HD1 TYR * 3 . -10.032 1.578 0.592 1.00 0.00 . 1 5749 3 8 52 52 ATOM H HD2 TYR * 3 . -8.921 2.494 -3.406 1.00 0.00 . 1 5750 3 8 53 53 ATOM H HE1 TYR * 3 . -11.411 -0.281 -0.219 1.00 0.00 . 1 5751 3 8 54 54 ATOM H HE2 TYR * 3 . -10.291 0.634 -4.218 1.00 0.00 . 1 5752 3 8 55 55 ATOM H HH TYR * 3 . -11.250 -1.805 -2.575 1.00 0.00 . 1 5753 4 8 56 56 ATOM N N THR * 4 . -8.388 4.957 1.457 1.00 0.00 . 1 5754 4 8 57 57 ATOM C CA THR * 4 . -7.773 5.788 2.523 1.00 0.00 . 1 5755 4 8 58 58 ATOM C C THR * 4 . -6.268 5.613 2.474 1.00 0.00 . 1 5756 4 8 59 59 ATOM O O THR * 4 . -5.766 4.851 1.683 1.00 0.00 . 1 5757 4 8 60 60 ATOM C CB THR * 4 . -8.302 5.330 3.883 1.00 0.00 . 1 5758 4 8 61 61 ATOM O OG1 THR * 4 . -8.303 3.912 3.821 1.00 0.00 . 1 5759 4 8 62 62 ATOM C CG2 THR * 4 . -9.766 5.720 4.059 1.00 0.00 . 1 5760 4 8 63 63 ATOM H H THR * 4 . -8.512 3.993 1.592 1.00 0.00 . 1 5761 4 8 64 64 ATOM H HA THR * 4 . -8.021 6.827 2.362 1.00 0.00 . 1 5762 4 8 65 65 ATOM H HB THR * 4 . -7.691 5.684 4.698 1.00 0.00 . 1 5763 4 8 66 66 ATOM H HG1 THR * 4 . -7.870 3.582 4.612 1.00 0.00 . 1 5764 4 8 67 67 ATOM H 1HG2 THR * 4 . -10.211 5.901 3.093 1.00 0.00 . 1 5765 4 8 68 68 ATOM H 2HG2 THR * 4 . -10.298 4.922 4.552 1.00 0.00 . 1 5766 4 8 69 69 ATOM H 3HG2 THR * 4 . -9.834 6.618 4.656 1.00 0.00 . 1 5767 5 8 70 70 ATOM N N ASP * 5 . -5.572 6.318 3.301 1.00 0.00 . 1 5768 5 8 71 71 ATOM C CA ASP * 5 . -4.112 6.170 3.290 1.00 0.00 . 1 5769 5 8 72 72 ATOM C C ASP * 5 . -3.676 5.045 4.218 1.00 0.00 . 1 5770 5 8 73 73 ATOM O O ASP * 5 . -4.343 4.721 5.181 1.00 0.00 . 1 5771 5 8 74 74 ATOM C CB ASP * 5 . -3.489 7.461 3.776 1.00 0.00 . 1 5772 5 8 75 75 ATOM C CG ASP * 5 . -4.423 8.633 3.460 1.00 0.00 . 1 5773 5 8 76 76 ATOM O OD1 ASP * 5 . -5.230 8.930 4.325 1.00 0.00 . 1 5774 5 8 77 77 ATOM O OD2 ASP * 5 . -4.274 9.164 2.372 1.00 0.00 . 1 5775 5 8 78 78 ATOM H H ASP * 5 . -6.002 6.944 3.917 1.00 0.00 . 1 5776 5 8 79 79 ATOM H HA ASP * 5 . -3.779 5.957 2.286 1.00 0.00 . 1 5777 5 8 80 80 ATOM H 1HB ASP * 5 . -3.342 7.398 4.833 1.00 0.00 . 1 5778 5 8 81 81 ATOM H 2HB ASP * 5 . -2.537 7.616 3.290 1.00 0.00 . 1 5779 6 8 82 83 ATOM N N CYS * 6 . -2.564 4.482 3.897 1.00 0.00 . 1 5781 6 8 83 84 ATOM C CA CYS * 6 . -1.988 3.421 4.756 1.00 0.00 . 1 5782 6 8 84 85 ATOM C C CYS * 6 . -1.387 3.994 6.019 1.00 0.00 . 1 5783 6 8 85 86 ATOM O O CYS * 6 . -1.380 5.187 6.247 1.00 0.00 . 1 5784 6 8 86 87 ATOM C CB CYS * 6 . -0.821 2.793 4.005 1.00 0.00 . 1 5785 6 8 87 88 ATOM S SG CYS * 6 . -1.104 1.285 3.111 1.00 0.00 . 1 5786 6 8 88 89 ATOM H H CYS * 6 . -2.156 4.687 3.038 1.00 0.00 . 1 5787 6 8 89 90 ATOM H HA CYS * 6 . -2.734 2.680 4.995 1.00 0.00 . 1 5788 6 8 90 91 ATOM H 1HB CYS * 6 . -0.456 3.512 3.316 1.00 0.00 . 1 5789 6 8 91 92 ATOM H 2HB CYS * 6 . -0.034 2.601 4.703 1.00 0.00 . 1 5790 7 8 92 94 ATOM N N THR * 7 . -0.889 3.102 6.806 1.00 0.00 . 1 5792 7 8 93 95 ATOM C CA THR * 7 . -0.187 3.508 8.056 1.00 0.00 . 1 5793 7 8 94 96 ATOM C C THR * 7 . 0.842 2.455 8.441 1.00 0.00 . 1 5794 7 8 95 97 ATOM O O THR * 7 . 1.364 2.445 9.538 1.00 0.00 . 1 5795 7 8 96 98 ATOM C CB THR * 7 . -1.203 3.683 9.187 1.00 0.00 . 1 5796 7 8 97 99 ATOM O OG1 THR * 7 . -2.243 2.763 8.892 1.00 0.00 . 1 5797 7 8 98 100 ATOM C CG2 THR * 7 . -1.870 5.059 9.133 1.00 0.00 . 1 5798 7 8 99 101 ATOM H H THR * 7 . -0.977 2.156 6.562 1.00 0.00 . 1 5799 7 8 100 102 ATOM H HA THR * 7 . 0.325 4.421 7.872 1.00 0.00 . 1 5800 7 8 101 103 ATOM H HB THR * 7 . -0.769 3.482 10.156 1.00 0.00 . 1 5801 7 8 102 104 ATOM H HG1 THR * 7 . -3.081 3.221 8.989 1.00 0.00 . 1 5802 7 8 103 105 ATOM H 1HG2 THR * 7 . -1.117 5.827 9.033 1.00 0.00 . 1 5803 7 8 104 106 ATOM H 2HG2 THR * 7 . -2.540 5.106 8.288 1.00 0.00 . 1 5804 7 8 105 107 ATOM H 3HG2 THR * 7 . -2.429 5.227 10.040 1.00 0.00 . 1 5805 8 8 106 108 ATOM N N GLU * 8 . 1.100 1.598 7.517 1.00 0.00 . 1 5806 8 8 107 109 ATOM C CA GLU * 8 . 2.101 0.518 7.748 1.00 0.00 . 1 5807 8 8 108 110 ATOM C C GLU * 8 . 2.523 -0.094 6.416 1.00 0.00 . 1 5808 8 8 109 111 ATOM O O GLU * 8 . 2.160 0.393 5.364 1.00 0.00 . 1 5809 8 8 110 112 ATOM C CB GLU * 8 . 1.505 -0.556 8.658 1.00 0.00 . 1 5810 8 8 111 113 ATOM C CG GLU * 8 . 0.228 -1.097 8.028 1.00 0.00 . 1 5811 8 8 112 114 ATOM C CD GLU * 8 . -0.913 -1.004 9.043 1.00 0.00 . 1 5812 8 8 113 115 ATOM O OE1 GLU * 8 . -1.349 -2.062 9.465 1.00 0.00 . 1 5813 8 8 114 116 ATOM O OE2 GLU * 8 . -1.282 0.121 9.340 1.00 0.00 . 1 5814 8 8 115 117 ATOM H H GLU * 8 . 0.666 1.688 6.654 1.00 0.00 . 1 5815 8 8 116 118 ATOM H HA GLU * 8 . 2.970 0.942 8.219 1.00 0.00 . 1 5816 8 8 117 119 ATOM H 1HB GLU * 8 . 2.215 -1.360 8.783 1.00 0.00 . 1 5817 8 8 118 120 ATOM H 2HB GLU * 8 . 1.279 -0.129 9.623 1.00 0.00 . 1 5818 8 8 119 121 ATOM H 1HG GLU * 8 . -0.023 -0.517 7.153 1.00 0.00 . 1 5819 8 8 120 122 ATOM H 2HG GLU * 8 . 0.370 -2.129 7.744 1.00 0.00 . 1 5820 9 8 121 124 ATOM N N SER * 9 . 3.269 -1.159 6.487 1.00 0.00 . 1 5822 9 8 122 125 ATOM C CA SER * 9 . 3.761 -1.793 5.255 1.00 0.00 . 1 5823 9 8 123 126 ATOM C C SER * 9 . 2.908 -3.003 4.894 1.00 0.00 . 1 5824 9 8 124 127 ATOM O O SER * 9 . 2.043 -3.412 5.642 1.00 0.00 . 1 5825 9 8 125 128 ATOM C CB SER * 9 . 5.179 -2.268 5.529 1.00 0.00 . 1 5826 9 8 126 129 ATOM O OG SER * 9 . 5.586 -1.515 6.661 1.00 0.00 . 1 5827 9 8 127 130 ATOM H H SER * 9 . 3.501 -1.546 7.348 1.00 0.00 . 1 5828 9 8 128 131 ATOM H HA SER * 9 . 3.755 -1.081 4.440 1.00 0.00 . 1 5829 9 8 129 132 ATOM H 1HB SER * 9 . 5.178 -3.306 5.759 1.00 0.00 . 1 5830 9 8 130 133 ATOM H 2HB SER * 9 . 5.826 -2.072 4.703 1.00 0.00 . 1 5831 9 8 131 134 ATOM H HG SER * 9 . 6.493 -1.234 6.521 1.00 0.00 . 1 5832 10 8 132 135 ATOM N N GLY * 10 . 3.176 -3.542 3.750 1.00 0.00 . 1 5833 10 8 133 136 ATOM C CA GLY * 10 . 2.452 -4.785 3.318 1.00 0.00 . 1 5834 10 8 134 137 ATOM C C GLY * 10 . 0.944 -4.560 3.142 1.00 0.00 . 1 5835 10 8 135 138 ATOM O O GLY * 10 . 0.173 -5.497 3.197 1.00 0.00 . 1 5836 10 8 136 139 ATOM H H GLY * 10 . 3.867 -3.135 3.169 1.00 0.00 . 1 5837 10 8 137 140 ATOM H 1HA GLY * 10 . 2.862 -5.122 2.384 1.00 0.00 . 1 5838 10 8 138 141 ATOM H 2HA GLY * 10 . 2.604 -5.553 4.063 1.00 0.00 . 1 5839 11 8 139 142 ATOM N N GLN * 11 . 0.547 -3.341 2.938 1.00 0.00 . 1 5840 11 8 140 143 ATOM C CA GLN * 11 . -0.912 -3.079 2.734 1.00 0.00 . 1 5841 11 8 141 144 ATOM C C GLN * 11 . -1.294 -3.184 1.247 1.00 0.00 . 1 5842 11 8 142 145 ATOM O O GLN * 11 . -0.529 -3.682 0.445 1.00 0.00 . 1 5843 11 8 143 146 ATOM C CB GLN * 11 . -1.217 -1.683 3.220 1.00 0.00 . 1 5844 11 8 144 147 ATOM C CG GLN * 11 . -2.177 -1.749 4.404 1.00 0.00 . 1 5845 11 8 145 148 ATOM C CD GLN * 11 . -1.486 -2.438 5.577 1.00 0.00 . 1 5846 11 8 146 149 ATOM O OE1 GLN * 11 . -0.599 -3.249 5.404 1.00 0.00 . 1 5847 11 8 147 150 ATOM N NE2 GLN * 11 . -1.859 -2.141 6.787 1.00 0.00 . 1 5848 11 8 148 151 ATOM H H GLN * 11 . 1.190 -2.599 2.944 1.00 0.00 . 1 5849 11 8 149 152 ATOM H HA GLN * 11 . -1.482 -3.794 3.297 1.00 0.00 . 1 5850 11 8 150 153 ATOM H 1HB GLN * 11 . -0.299 -1.202 3.521 1.00 0.00 . 1 5851 11 8 151 154 ATOM H 2HB GLN * 11 . -1.668 -1.125 2.423 1.00 0.00 . 1 5852 11 8 152 155 ATOM H 1HG GLN * 11 . -2.461 -0.751 4.697 1.00 0.00 . 1 5853 11 8 153 156 ATOM H 2HG GLN * 11 . -3.061 -2.306 4.131 1.00 0.00 . 1 5854 11 8 154 157 ATOM H 1HE2 GLN * 11 . -1.762 -2.798 7.504 1.00 0.00 . 1 5855 11 8 155 158 ATOM H 2HE2 GLN * 11 . -2.234 -1.255 6.979 1.00 0.00 . 1 5856 12 8 156 159 ATOM N N ASN * 12 . -2.481 -2.709 0.907 1.00 0.00 . 1 5857 12 8 157 160 ATOM C CA ASN * 12 . -2.905 -2.788 -0.522 1.00 0.00 . 1 5858 12 8 158 161 ATOM C C ASN * 12 . -3.908 -1.719 -0.909 1.00 0.00 . 1 5859 12 8 159 162 ATOM O O ASN * 12 . -3.592 -0.817 -1.659 1.00 0.00 . 1 5860 12 8 160 163 ATOM C CB ASN * 12 . -3.538 -4.170 -0.768 1.00 0.00 . 1 5861 12 8 161 164 ATOM C CG ASN * 12 . -2.609 -5.053 -1.613 1.00 0.00 . 1 5862 12 8 162 165 ATOM O OD1 ASN * 12 . -1.716 -4.583 -2.284 1.00 0.00 . 1 5863 12 8 163 166 ATOM N ND2 ASN * 12 . -2.801 -6.343 -1.617 1.00 0.00 . 1 5864 12 8 164 167 ATOM H H ASN * 12 . -3.071 -2.317 1.585 1.00 0.00 . 1 5865 12 8 165 168 ATOM H HA ASN * 12 . -2.062 -2.651 -1.130 1.00 0.00 . 1 5866 12 8 166 169 ATOM H 1HB ASN * 12 . -3.720 -4.656 0.178 1.00 0.00 . 1 5867 12 8 167 170 ATOM H 2HB ASN * 12 . -4.478 -4.050 -1.287 1.00 0.00 . 1 5868 12 8 168 171 ATOM H 1HD2 ASN * 12 . -3.620 -6.716 -2.006 1.00 0.00 . 1 5869 12 8 169 172 ATOM H 2HD2 ASN * 12 . -2.128 -6.941 -1.232 1.00 0.00 . 1 5870 13 8 170 173 ATOM N N LEU * 13 . -5.087 -1.836 -0.419 1.00 0.00 . 1 5871 13 8 171 174 ATOM C CA LEU * 13 . -6.123 -0.870 -0.831 1.00 0.00 . 1 5872 13 8 172 175 ATOM C C LEU * 13 . -5.960 0.455 -0.108 1.00 0.00 . 1 5873 13 8 173 176 ATOM O O LEU * 13 . -6.919 1.017 0.384 1.00 0.00 . 1 5874 13 8 174 177 ATOM C CB LEU * 13 . -7.509 -1.455 -0.546 1.00 0.00 . 1 5875 13 8 175 178 ATOM C CG LEU * 13 . -7.748 -2.643 -1.494 1.00 0.00 . 1 5876 13 8 176 179 ATOM C CD1 LEU * 13 . -9.060 -3.342 -1.127 1.00 0.00 . 1 5877 13 8 177 180 ATOM C CD2 LEU * 13 . -7.843 -2.154 -2.948 1.00 0.00 . 1 5878 13 8 178 181 ATOM H H LEU * 13 . -5.292 -2.549 0.191 1.00 0.00 . 1 5879 13 8 179 182 ATOM H HA LEU * 13 . -6.018 -0.697 -1.881 1.00 0.00 . 1 5880 13 8 180 183 ATOM H 1HB LEU * 13 . -7.553 -1.794 0.479 1.00 0.00 . 1 5881 13 8 181 184 ATOM H 2HB LEU * 13 . -8.266 -0.701 -0.702 1.00 0.00 . 1 5882 13 8 182 185 ATOM H HG LEU * 13 . -6.926 -3.334 -1.401 1.00 0.00 . 1 5883 13 8 183 186 ATOM H 1HD1 LEU * 13 . -9.152 -3.414 -0.060 1.00 0.00 . 1 5884 13 8 184 187 ATOM H 2HD1 LEU * 13 . -9.894 -2.779 -1.518 1.00 0.00 . 1 5885 13 8 185 188 ATOM H 3HD1 LEU * 13 . -9.073 -4.336 -1.551 1.00 0.00 . 1 5886 13 8 186 189 ATOM H 1HD2 LEU * 13 . -8.162 -1.124 -2.972 1.00 0.00 . 1 5887 13 8 187 190 ATOM H 2HD2 LEU * 13 . -6.877 -2.238 -3.424 1.00 0.00 . 1 5888 13 8 188 191 ATOM H 3HD2 LEU * 13 . -8.557 -2.758 -3.488 1.00 0.00 . 1 5889 14 8 189 192 ATOM N N CYS * 14 . -4.739 0.925 -0.056 1.00 0.00 . 1 5890 14 8 190 193 ATOM C CA CYS * 14 . -4.497 2.275 0.530 1.00 0.00 . 1 5891 14 8 191 194 ATOM C C CYS * 14 . -3.792 3.110 -0.482 1.00 0.00 . 1 5892 14 8 192 195 ATOM O O CYS * 14 . -3.873 2.856 -1.658 1.00 0.00 . 1 5893 14 8 193 196 ATOM C CB CYS * 14 . -3.564 2.195 1.720 1.00 0.00 . 1 5894 14 8 194 197 ATOM S SG CYS * 14 . -1.830 1.903 1.354 1.00 0.00 . 1 5895 14 8 195 198 ATOM H H CYS * 14 . -3.975 0.383 -0.404 1.00 0.00 . 1 5896 14 8 196 199 ATOM H HA CYS * 14 . -5.432 2.743 0.805 1.00 0.00 . 1 5897 14 8 197 200 ATOM H 1HB CYS * 14 . -3.633 3.123 2.258 1.00 0.00 . 1 5898 14 8 198 201 ATOM H 2HB CYS * 14 . -3.885 1.432 2.368 1.00 0.00 . 1 5899 15 8 199 203 ATOM N N LEU * 15 . -3.082 4.075 0.013 1.00 0.00 . 1 5901 15 8 200 204 ATOM C CA LEU * 15 . -2.276 4.929 -0.880 1.00 0.00 . 1 5902 15 8 201 205 ATOM C C LEU * 15 . -0.834 4.746 -0.533 1.00 0.00 . 1 5903 15 8 202 206 ATOM O O LEU * 15 . -0.379 5.181 0.508 1.00 0.00 . 1 5904 15 8 203 207 ATOM C CB LEU * 15 . -2.676 6.370 -0.705 1.00 0.00 . 1 5905 15 8 204 208 ATOM C CG LEU * 15 . -4.174 6.455 -0.905 1.00 0.00 . 1 5906 15 8 205 209 ATOM C CD1 LEU * 15 . -4.626 7.886 -0.718 1.00 0.00 . 1 5907 15 8 206 210 ATOM C CD2 LEU * 15 . -4.535 5.984 -2.310 1.00 0.00 . 1 5908 15 8 207 211 ATOM H H LEU * 15 . -3.077 4.232 0.981 1.00 0.00 . 1 5909 15 8 208 212 ATOM H HA LEU * 15 . -2.435 4.633 -1.884 1.00 0.00 . 1 5910 15 8 209 213 ATOM H 1HB LEU * 15 . -2.416 6.701 0.289 1.00 0.00 . 1 5911 15 8 210 214 ATOM H 2HB LEU * 15 . -2.169 6.985 -1.435 1.00 0.00 . 1 5912 15 8 211 215 ATOM H HG LEU * 15 . -4.654 5.822 -0.195 1.00 0.00 . 1 5913 15 8 212 216 ATOM H 1HD1 LEU * 15 . -4.017 8.364 0.035 1.00 0.00 . 1 5914 15 8 213 217 ATOM H 2HD1 LEU * 15 . -4.525 8.420 -1.648 1.00 0.00 . 1 5915 15 8 214 218 ATOM H 3HD1 LEU * 15 . -5.656 7.901 -0.405 1.00 0.00 . 1 5916 15 8 215 219 ATOM H 1HD2 LEU * 15 . -3.727 6.199 -2.994 1.00 0.00 . 1 5917 15 8 216 220 ATOM H 2HD2 LEU * 15 . -4.706 4.925 -2.288 1.00 0.00 . 1 5918 15 8 217 221 ATOM H 3HD2 LEU * 15 . -5.428 6.477 -2.645 1.00 0.00 . 1 5919 16 8 218 222 ATOM N N CYS * 16 . -0.138 4.114 -1.413 1.00 0.00 . 1 5920 16 8 219 223 ATOM C CA CYS * 16 . 1.287 3.794 -1.112 1.00 0.00 . 1 5921 16 8 220 224 ATOM C C CYS * 16 . 2.230 4.714 -1.884 1.00 0.00 . 1 5922 16 8 221 225 ATOM O O CYS * 16 . 3.022 5.421 -1.292 1.00 0.00 . 1 5923 16 8 222 226 ATOM C CB CYS * 16 . 1.543 2.327 -1.458 1.00 0.00 . 1 5924 16 8 223 227 ATOM S SG CYS * 16 . 0.245 1.138 -0.991 1.00 0.00 . 1 5925 16 8 224 228 ATOM H H CYS * 16 . -0.549 3.875 -2.291 1.00 0.00 . 1 5926 16 8 225 229 ATOM H HA CYS * 16 . 1.459 3.937 -0.060 1.00 0.00 . 1 5927 16 8 226 230 ATOM H 1HB CYS * 16 . 1.705 2.255 -2.517 1.00 0.00 . 1 5928 16 8 227 231 ATOM H 2HB CYS * 16 . 2.447 2.021 -0.971 1.00 0.00 . 1 5929 17 8 228 233 ATOM N N GLU * 17 . 2.140 4.700 -3.181 1.00 0.00 . 1 5931 17 8 229 234 ATOM C CA GLU * 17 . 3.009 5.621 -3.959 1.00 0.00 . 1 5932 17 8 230 235 ATOM C C GLU * 17 . 2.348 6.997 -4.030 1.00 0.00 . 1 5933 17 8 231 236 ATOM O O GLU * 17 . 1.638 7.309 -4.970 1.00 0.00 . 1 5934 17 8 232 237 ATOM C CB GLU * 17 . 3.210 5.072 -5.375 1.00 0.00 . 1 5935 17 8 233 238 ATOM C CG GLU * 17 . 4.596 4.426 -5.476 1.00 0.00 . 1 5936 17 8 234 239 ATOM C CD GLU * 17 . 5.656 5.522 -5.627 1.00 0.00 . 1 5937 17 8 235 240 ATOM O OE1 GLU * 17 . 5.318 6.650 -5.307 1.00 0.00 . 1 5938 17 8 236 241 ATOM O OE2 GLU * 17 . 6.744 5.170 -6.054 1.00 0.00 . 1 5939 17 8 237 242 ATOM H H GLU * 17 . 1.512 4.100 -3.635 1.00 0.00 . 1 5940 17 8 238 243 ATOM H HA GLU * 17 . 3.966 5.712 -3.458 1.00 0.00 . 1 5941 17 8 239 244 ATOM H 1HB GLU * 17 . 2.450 4.336 -5.589 1.00 0.00 . 1 5942 17 8 240 245 ATOM H 2HB GLU * 17 . 3.134 5.877 -6.090 1.00 0.00 . 1 5943 17 8 241 246 ATOM H 1HG GLU * 17 . 4.802 3.850 -4.585 1.00 0.00 . 1 5944 17 8 242 247 ATOM H 2HG GLU * 17 . 4.634 3.775 -6.336 1.00 0.00 . 1 5945 18 8 243 249 ATOM N N GLY * 18 . 2.581 7.786 -3.022 1.00 0.00 . 1 5947 18 8 244 250 ATOM C CA GLY * 18 . 1.971 9.144 -3.001 1.00 0.00 . 1 5948 18 8 245 251 ATOM C C GLY * 18 . 0.478 9.051 -2.677 1.00 0.00 . 1 5949 18 8 246 252 ATOM O O GLY * 18 . 0.100 8.615 -1.607 1.00 0.00 . 1 5950 18 8 247 253 ATOM H H GLY * 18 . 3.152 7.486 -2.280 1.00 0.00 . 1 5951 18 8 248 254 ATOM H 1HA GLY * 18 . 2.463 9.746 -2.252 1.00 0.00 . 1 5952 18 8 249 255 ATOM H 2HA GLY * 18 . 2.098 9.606 -3.969 1.00 0.00 . 1 5953 19 8 250 256 ATOM N N SER * 19 . -0.337 9.463 -3.615 1.00 0.00 . 1 5954 19 8 251 257 ATOM C CA SER * 19 . -1.802 9.425 -3.401 1.00 0.00 . 1 5955 19 8 252 258 ATOM C C SER * 19 . -2.416 8.367 -4.264 1.00 0.00 . 1 5956 19 8 253 259 ATOM O O SER * 19 . -3.614 8.163 -4.287 1.00 0.00 . 1 5957 19 8 254 260 ATOM C CB SER * 19 . -2.364 10.760 -3.791 1.00 0.00 . 1 5958 19 8 255 261 ATOM O OG SER * 19 . -3.306 10.459 -4.811 1.00 0.00 . 1 5959 19 8 256 262 ATOM H H SER * 19 . 0.015 9.796 -4.449 1.00 0.00 . 1 5960 19 8 257 263 ATOM H HA SER * 19 . -1.992 9.220 -2.407 1.00 0.00 . 1 5961 19 8 258 264 ATOM H 1HB SER * 19 . -2.845 11.243 -2.954 1.00 0.00 . 1 5962 19 8 259 265 ATOM H 2HB SER * 19 . -1.580 11.366 -4.184 1.00 0.00 . 1 5963 19 8 260 266 ATOM H HG SER * 19 . -4.012 9.941 -4.419 1.00 0.00 . 1 5964 20 8 261 267 ATOM N N ASN * 20 . -1.571 7.732 -4.949 1.00 0.00 . 1 5965 20 8 262 268 ATOM C CA ASN * 20 . -2.016 6.658 -5.882 1.00 0.00 . 1 5966 20 8 263 269 ATOM C C ASN * 20 . -2.308 5.359 -5.127 1.00 0.00 . 1 5967 20 8 264 270 ATOM O O ASN * 20 . -1.580 4.979 -4.215 1.00 0.00 . 1 5968 20 8 265 271 ATOM C CB ASN * 20 . -0.907 6.403 -6.903 1.00 0.00 . 1 5969 20 8 266 272 ATOM C CG ASN * 20 . -0.664 7.679 -7.711 1.00 0.00 . 1 5970 20 8 267 273 ATOM O OD1 ASN * 20 . 0.441 8.177 -7.789 1.00 0.00 . 1 5971 20 8 268 274 ATOM N ND2 ASN * 20 . -1.669 8.240 -8.328 1.00 0.00 . 1 5972 20 8 269 275 ATOM H H ASN * 20 . -0.629 7.969 -4.858 1.00 0.00 . 1 5973 20 8 270 276 ATOM H HA ASN * 20 . -2.912 6.979 -6.393 1.00 0.00 . 1 5974 20 8 271 277 ATOM H 1HB ASN * 20 . 0.004 6.125 -6.392 1.00 0.00 . 1 5975 20 8 272 278 ATOM H 2HB ASN * 20 . -1.199 5.607 -7.570 1.00 0.00 . 1 5976 20 8 273 279 ATOM H 1HD2 ASN * 20 . -1.859 8.013 -9.262 1.00 0.00 . 1 5977 20 8 274 280 ATOM H 2HD2 ASN * 20 . -2.233 8.887 -7.856 1.00 0.00 . 1 5978 21 8 275 281 ATOM N N VAL * 21 . -3.372 4.698 -5.516 1.00 0.00 . 1 5979 21 8 276 282 ATOM C CA VAL * 21 . -3.707 3.429 -4.849 1.00 0.00 . 1 5980 21 8 277 283 ATOM C C VAL * 21 . -2.763 2.343 -5.293 1.00 0.00 . 1 5981 21 8 278 284 ATOM O O VAL * 21 . -2.369 2.279 -6.442 1.00 0.00 . 1 5982 21 8 279 285 ATOM C CB VAL * 21 . -5.140 3.006 -5.192 1.00 0.00 . 1 5983 21 8 280 286 ATOM C CG1 VAL * 21 . -5.281 1.478 -5.080 1.00 0.00 . 1 5984 21 8 281 287 ATOM C CG2 VAL * 21 . -6.117 3.638 -4.214 1.00 0.00 . 1 5985 21 8 282 288 ATOM H H VAL * 21 . -3.937 5.045 -6.223 1.00 0.00 . 1 5986 21 8 283 289 ATOM H HA VAL * 21 . -3.616 3.563 -3.816 1.00 0.00 . 1 5987 21 8 284 290 ATOM H HB VAL * 21 . -5.368 3.320 -6.180 1.00 0.00 . 1 5988 21 8 285 291 ATOM H 1HG1 VAL * 21 . -4.770 1.124 -4.193 1.00 0.00 . 1 5989 21 8 286 292 ATOM H 2HG1 VAL * 21 . -6.325 1.217 -5.009 1.00 0.00 . 1 5990 21 8 287 293 ATOM H 3HG1 VAL * 21 . -4.858 1.001 -5.951 1.00 0.00 . 1 5991 21 8 288 294 ATOM H 1HG2 VAL * 21 . -5.968 4.701 -4.185 1.00 0.00 . 1 5992 21 8 289 295 ATOM H 2HG2 VAL * 21 . -7.125 3.428 -4.529 1.00 0.00 . 1 5993 21 8 290 296 ATOM H 3HG2 VAL * 21 . -5.963 3.222 -3.226 1.00 0.00 . 1 5994 22 8 291 297 ATOM N N CYS * 22 . -2.418 1.511 -4.378 1.00 0.00 . 1 5995 22 8 292 298 ATOM C CA CYS * 22 . -1.528 0.368 -4.741 1.00 0.00 . 1 5996 22 8 293 299 ATOM C C CYS * 22 . -1.904 -0.849 -3.910 1.00 0.00 . 1 5997 22 8 294 300 ATOM O O CYS * 22 . -1.513 -0.968 -2.769 1.00 0.00 . 1 5998 22 8 295 301 ATOM C CB CYS * 22 . -0.086 0.746 -4.454 1.00 0.00 . 1 5999 22 8 296 302 ATOM S SG CYS * 22 . 0.853 1.608 -5.733 1.00 0.00 . 1 6000 22 8 297 303 ATOM H H CYS * 22 . -2.744 1.637 -3.433 1.00 0.00 . 1 6001 22 8 298 304 ATOM H HA CYS * 22 . -1.645 0.138 -5.789 1.00 0.00 . 1 6002 22 8 299 305 ATOM H 1HB CYS * 22 . -0.086 1.368 -3.590 1.00 0.00 . 1 6003 22 8 300 306 ATOM H 2HB CYS * 22 . 0.452 -0.154 -4.213 1.00 0.00 . 1 6004 23 8 301 308 ATOM N N GLY * 23 . -2.657 -1.729 -4.493 1.00 0.00 . 1 6006 23 8 302 309 ATOM C CA GLY * 23 . -3.106 -2.910 -3.722 1.00 0.00 . 1 6007 23 8 303 310 ATOM C C GLY * 23 . -3.663 -4.259 -4.171 1.00 0.00 . 1 6008 23 8 304 311 ATOM O O GLY * 23 . -2.964 -5.248 -4.184 1.00 0.00 . 1 6009 23 8 305 312 ATOM H H GLY * 23 . -2.904 -1.630 -5.437 1.00 0.00 . 1 6010 23 8 306 313 ATOM H 1HA GLY * 23 . -2.243 -3.318 -4.223 1.00 0.00 . 1 6011 23 8 307 314 ATOM H 2HA GLY * 23 . -4.038 -2.588 -4.148 1.00 0.00 . 1 6012 24 8 308 315 ATOM N N GLN * 24 . -4.919 -4.269 -4.531 1.00 0.00 . 1 6013 24 8 309 316 ATOM C CA GLN * 24 . -5.544 -5.538 -4.955 1.00 0.00 . 1 6014 24 8 310 317 ATOM C C GLN * 24 . -4.651 -6.293 -5.921 1.00 0.00 . 1 6015 24 8 311 318 ATOM O O GLN * 24 . -4.250 -5.778 -6.945 1.00 0.00 . 1 6016 24 8 312 319 ATOM C CB GLN * 24 . -6.890 -5.213 -5.615 1.00 0.00 . 1 6017 24 8 313 320 ATOM C CG GLN * 24 . -7.317 -6.367 -6.529 1.00 0.00 . 1 6018 24 8 314 321 ATOM C CD GLN * 24 . -8.799 -6.209 -6.875 1.00 0.00 . 1 6019 24 8 315 322 ATOM O OE1 GLN * 24 . -9.464 -7.152 -7.256 1.00 0.00 . 1 6020 24 8 316 323 ATOM N NE2 GLN * 24 . -9.355 -5.034 -6.757 1.00 0.00 . 1 6021 24 8 317 324 ATOM H H GLN * 24 . -5.447 -3.448 -4.517 1.00 0.00 . 1 6022 24 8 318 325 ATOM H HA GLN * 24 . -5.697 -6.147 -4.091 1.00 0.00 . 1 6023 24 8 319 326 ATOM H 1HB GLN * 24 . -7.638 -5.061 -4.851 1.00 0.00 . 1 6024 24 8 320 327 ATOM H 2HB GLN * 24 . -6.796 -4.307 -6.197 1.00 0.00 . 1 6025 24 8 321 328 ATOM H 1HG GLN * 24 . -6.739 -6.349 -7.441 1.00 0.00 . 1 6026 24 8 322 329 ATOM H 2HG GLN * 24 . -7.165 -7.309 -6.025 1.00 0.00 . 1 6027 24 8 323 330 ATOM H 1HE2 GLN * 24 . -9.067 -4.424 -6.045 1.00 0.00 . 1 6028 24 8 324 331 ATOM H 2HE2 GLN * 24 . -10.059 -4.760 -7.380 1.00 0.00 . 1 6029 25 8 325 332 ATOM N N GLY * 25 . -4.361 -7.511 -5.568 1.00 0.00 . 1 6030 25 8 326 333 ATOM C CA GLY * 25 . -3.497 -8.337 -6.437 1.00 0.00 . 1 6031 25 8 327 334 ATOM C C GLY * 25 . -2.032 -7.968 -6.229 1.00 0.00 . 1 6032 25 8 328 335 ATOM O O GLY * 25 . -1.156 -8.784 -6.443 1.00 0.00 . 1 6033 25 8 329 336 ATOM H H GLY * 25 . -4.713 -7.879 -4.730 1.00 0.00 . 1 6034 25 8 330 337 ATOM H 1HA GLY * 25 . -3.639 -9.380 -6.194 1.00 0.00 . 1 6035 25 8 331 338 ATOM H 2HA GLY * 25 . -3.764 -8.171 -7.469 1.00 0.00 . 1 6036 26 8 332 339 ATOM N N ASN * 26 . -1.792 -6.743 -5.808 1.00 0.00 . 1 6037 26 8 333 340 ATOM C CA ASN * 26 . -0.404 -6.305 -5.607 1.00 0.00 . 1 6038 26 8 334 341 ATOM C C ASN * 26 . -0.101 -6.125 -4.108 1.00 0.00 . 1 6039 26 8 335 342 ATOM O O ASN * 26 . -0.865 -6.554 -3.267 1.00 0.00 . 1 6040 26 8 336 343 ATOM C CB ASN * 26 . -0.243 -4.982 -6.311 1.00 0.00 . 1 6041 26 8 337 344 ATOM C CG ASN * 26 . -1.576 -4.582 -6.948 1.00 0.00 . 1 6042 26 8 338 345 ATOM O OD1 ASN * 26 . -2.177 -3.590 -6.586 1.00 0.00 . 1 6043 26 8 339 346 ATOM N ND2 ASN * 26 . -2.070 -5.325 -7.900 1.00 0.00 . 1 6044 26 8 340 347 ATOM H H ASN * 26 . -2.524 -6.114 -5.637 1.00 0.00 . 1 6045 26 8 341 348 ATOM H HA ASN * 26 . 0.260 -7.019 -6.024 1.00 0.00 . 1 6046 26 8 342 349 ATOM H 1HB ASN * 26 . 0.040 -4.260 -5.608 1.00 0.00 . 1 6047 26 8 343 350 ATOM H 2HB ASN * 26 . 0.506 -5.052 -7.074 1.00 0.00 . 1 6048 26 8 344 351 ATOM H 1HD2 ASN * 26 . -1.702 -6.218 -8.066 1.00 0.00 . 1 6049 26 8 345 352 ATOM H 2HD2 ASN * 26 . -2.811 -4.990 -8.448 1.00 0.00 . 1 6050 27 8 346 353 ATOM N N LYS * 27 . 1.018 -5.498 -3.804 1.00 0.00 . 1 6051 27 8 347 354 ATOM C CA LYS * 27 . 1.367 -5.272 -2.370 1.00 0.00 . 1 6052 27 8 348 355 ATOM C C LYS * 27 . 2.155 -3.957 -2.219 1.00 0.00 . 1 6053 27 8 349 356 ATOM O O LYS * 27 . 2.583 -3.372 -3.193 1.00 0.00 . 1 6054 27 8 350 357 ATOM C CB LYS * 27 . 2.209 -6.468 -1.885 1.00 0.00 . 1 6055 27 8 351 358 ATOM C CG LYS * 27 . 2.915 -6.127 -0.573 1.00 0.00 . 1 6056 27 8 352 359 ATOM C CD LYS * 27 . 3.455 -7.430 0.043 1.00 0.00 . 1 6057 27 8 353 360 ATOM C CE LYS * 27 . 4.612 -7.123 1.007 1.00 0.00 . 1 6058 27 8 354 361 ATOM N NZ LYS * 27 . 4.445 -7.893 2.275 1.00 0.00 . 1 6059 27 8 355 362 ATOM H H LYS * 27 . 1.628 -5.193 -4.511 1.00 0.00 . 1 6060 27 8 356 363 ATOM H HA LYS * 27 . 0.465 -5.208 -1.792 1.00 0.00 . 1 6061 27 8 357 364 ATOM H 1HB LYS * 27 . 1.564 -7.320 -1.732 1.00 0.00 . 1 6062 27 8 358 365 ATOM H 2HB LYS * 27 . 2.945 -6.722 -2.631 1.00 0.00 . 1 6063 27 8 359 366 ATOM H 1HG LYS * 27 . 3.727 -5.447 -0.766 1.00 0.00 . 1 6064 27 8 360 367 ATOM H 2HG LYS * 27 . 2.216 -5.664 0.108 1.00 0.00 . 1 6065 27 8 361 368 ATOM H 1HD LYS * 27 . 2.661 -7.926 0.582 1.00 0.00 . 1 6066 27 8 362 369 ATOM H 2HD LYS * 27 . 3.805 -8.081 -0.744 1.00 0.00 . 1 6067 27 8 363 370 ATOM H 1HE LYS * 27 . 5.551 -7.398 0.548 1.00 0.00 . 1 6068 27 8 364 371 ATOM H 2HE LYS * 27 . 4.631 -6.075 1.235 1.00 0.00 . 1 6069 27 8 365 372 ATOM H 1HZ LYS * 27 . 3.725 -8.633 2.138 1.00 0.00 . 1 6070 27 8 366 373 ATOM H 2HZ LYS * 27 . 5.350 -8.333 2.534 1.00 0.00 . 1 6071 27 8 367 374 ATOM H 3HZ LYS * 27 . 4.141 -7.249 3.033 1.00 0.00 . 1 6072 28 8 368 375 ATOM N N CYS * 28 . 2.283 -3.490 -1.008 1.00 0.00 . 1 6073 28 8 369 376 ATOM C CA CYS * 28 . 3.091 -2.258 -0.784 1.00 0.00 . 1 6074 28 8 370 377 ATOM C C CYS * 28 . 3.978 -2.432 0.416 1.00 0.00 . 1 6075 28 8 371 378 ATOM O O CYS * 28 . 3.727 -3.248 1.271 1.00 0.00 . 1 6076 28 8 372 379 ATOM C CB CYS * 28 . 2.207 -1.081 -0.491 1.00 0.00 . 1 6077 28 8 373 380 ATOM S SG CYS * 28 . 0.909 -0.655 -1.655 1.00 0.00 . 1 6078 28 8 374 381 ATOM H H CYS * 28 . 1.846 -3.935 -0.255 1.00 0.00 . 1 6079 28 8 375 382 ATOM H HA CYS * 28 . 3.686 -2.047 -1.644 1.00 0.00 . 1 6080 28 8 376 383 ATOM H 1HB CYS * 28 . 1.760 -1.265 0.445 1.00 0.00 . 1 6081 28 8 377 384 ATOM H 2HB CYS * 28 . 2.838 -0.213 -0.380 1.00 0.00 . 1 6082 29 8 378 386 ATOM N N ILE * 29 . 4.987 -1.648 0.455 1.00 0.00 . 1 6084 29 8 379 387 ATOM C CA ILE * 29 . 5.907 -1.684 1.630 1.00 0.00 . 1 6085 29 8 380 388 ATOM C C ILE * 29 . 6.392 -0.265 1.980 1.00 0.00 . 1 6086 29 8 381 389 ATOM O O ILE * 29 . 6.736 0.511 1.110 1.00 0.00 . 1 6087 29 8 382 390 ATOM C CB ILE * 29 . 7.106 -2.558 1.278 1.00 0.00 . 1 6088 29 8 383 391 ATOM C CG1 ILE * 29 . 6.696 -4.050 1.232 1.00 0.00 . 1 6089 29 8 384 392 ATOM C CG2 ILE * 29 . 8.233 -2.359 2.299 1.00 0.00 . 1 6090 29 8 385 393 ATOM C CD1 ILE * 29 . 6.206 -4.542 2.611 1.00 0.00 . 1 6091 29 8 386 394 ATOM H H ILE * 29 . 5.157 -1.053 -0.303 1.00 0.00 . 1 6092 29 8 387 395 ATOM H HA ILE * 29 . 5.394 -2.096 2.471 1.00 0.00 . 1 6093 29 8 388 396 ATOM H HB ILE * 29 . 7.454 -2.270 0.320 1.00 0.00 . 1 6094 29 8 389 397 ATOM H 1HG1 ILE * 29 . 5.907 -4.181 0.507 1.00 0.00 . 1 6095 29 8 390 398 ATOM H 2HG1 ILE * 29 . 7.546 -4.643 0.927 1.00 0.00 . 1 6096 29 8 391 399 ATOM H 1HG2 ILE * 29 . 7.825 -2.005 3.234 1.00 0.00 . 1 6097 29 8 392 400 ATOM H 2HG2 ILE * 29 . 8.737 -3.300 2.467 1.00 0.00 . 1 6098 29 8 393 401 ATOM H 3HG2 ILE * 29 . 8.940 -1.639 1.923 1.00 0.00 . 1 6099 29 8 394 402 ATOM H 1HD1 ILE * 29 . 6.709 -4.023 3.402 1.00 0.00 . 1 6100 29 8 395 403 ATOM H 2HD1 ILE * 29 . 5.151 -4.376 2.704 1.00 0.00 . 1 6101 29 8 396 404 ATOM H 3HD1 ILE * 29 . 6.403 -5.596 2.705 1.00 0.00 . 1 6102 30 8 397 405 ATOM N N LEU * 30 . 6.405 0.036 3.255 1.00 0.00 . 1 6103 30 8 398 406 ATOM C CA LEU * 30 . 6.912 1.359 3.699 1.00 0.00 . 1 6104 30 8 399 407 ATOM C C LEU * 30 . 8.460 1.394 3.680 1.00 0.00 . 1 6105 30 8 400 408 ATOM O O LEU * 30 . 9.119 0.400 3.914 1.00 0.00 . 1 6106 30 8 401 409 ATOM C CB LEU * 30 . 6.462 1.619 5.157 1.00 0.00 . 1 6107 30 8 402 410 ATOM C CG LEU * 30 . 4.959 1.978 5.260 1.00 0.00 . 1 6108 30 8 403 411 ATOM C CD1 LEU * 30 . 4.685 2.454 6.686 1.00 0.00 . 1 6109 30 8 404 412 ATOM C CD2 LEU * 30 . 4.582 3.117 4.302 1.00 0.00 . 1 6110 30 8 405 413 ATOM H H LEU * 30 . 6.062 -0.603 3.909 1.00 0.00 . 1 6111 30 8 406 414 ATOM H HA LEU * 30 . 6.541 2.117 3.058 1.00 0.00 . 1 6112 30 8 407 415 ATOM H 1HB LEU * 30 . 6.649 0.727 5.742 1.00 0.00 . 1 6113 30 8 408 416 ATOM H 2HB LEU * 30 . 7.046 2.424 5.567 1.00 0.00 . 1 6114 30 8 409 417 ATOM H HG LEU * 30 . 4.363 1.111 5.049 1.00 0.00 . 1 6115 30 8 410 418 ATOM H 1HD1 LEU * 30 . 4.998 1.700 7.391 1.00 0.00 . 1 6116 30 8 411 419 ATOM H 2HD1 LEU * 30 . 5.234 3.365 6.876 1.00 0.00 . 1 6117 30 8 412 420 ATOM H 3HD1 LEU * 30 . 3.630 2.646 6.809 1.00 0.00 . 1 6118 30 8 413 421 ATOM H 1HD2 LEU * 30 . 5.405 3.799 4.211 1.00 0.00 . 1 6119 30 8 414 422 ATOM H 2HD2 LEU * 30 . 4.335 2.715 3.331 1.00 0.00 . 1 6120 30 8 415 423 ATOM H 3HD2 LEU * 30 . 3.727 3.648 4.692 1.00 0.00 . 1 6121 31 8 416 424 ATOM N N GLY * 31 . 8.984 2.586 3.386 1.00 0.00 . 1 6122 31 8 417 425 ATOM C CA GLY * 31 . 10.445 2.782 3.428 1.00 0.00 . 1 6123 31 8 418 426 ATOM C C GLY * 31 . 10.794 3.960 4.345 1.00 0.00 . 1 6124 31 8 419 427 ATOM O O GLY * 31 . 10.610 3.880 5.542 1.00 0.00 . 1 6125 31 8 420 428 ATOM H H GLY * 31 . 8.403 3.336 3.109 1.00 0.00 . 1 6126 31 8 421 429 ATOM H 1HA GLY * 31 . 10.907 1.890 3.806 1.00 0.00 . 1 6127 31 8 422 430 ATOM H 2HA GLY * 31 . 10.810 2.972 2.440 1.00 0.00 . 1 6128 32 8 423 431 ATOM N N SER * 32 . 11.291 5.034 3.782 1.00 0.00 . 1 6129 32 8 424 432 ATOM C CA SER * 32 . 11.672 6.160 4.629 1.00 0.00 . 1 6130 32 8 425 433 ATOM C C SER * 32 . 11.592 7.486 3.884 1.00 0.00 . 1 6131 32 8 426 434 ATOM O O SER * 32 . 10.693 7.749 3.115 1.00 0.00 . 1 6132 32 8 427 435 ATOM C CB SER * 32 . 13.107 5.928 5.091 1.00 0.00 . 1 6133 32 8 428 436 ATOM O OG SER * 32 . 13.117 4.579 5.536 1.00 0.00 . 1 6134 32 8 429 437 ATOM H H SER * 32 . 11.415 5.091 2.831 1.00 0.00 . 1 6135 32 8 430 438 ATOM H HA SER * 32 . 11.033 6.206 5.479 1.00 0.00 . 1 6136 32 8 431 439 ATOM H 1HB SER * 32 . 13.797 6.057 4.271 1.00 0.00 . 1 6137 32 8 432 440 ATOM H 2HB SER * 32 . 13.358 6.592 5.903 1.00 0.00 . 1 6138 32 8 433 441 ATOM H HG SER * 32 . 12.310 4.423 6.033 1.00 0.00 . 1 6139 33 8 434 442 ATOM N N ASP * 33 . 12.584 8.239 4.107 1.00 0.00 . 1 6140 33 8 435 443 ATOM C CA ASP * 33 . 12.644 9.639 3.585 1.00 0.00 . 1 6141 33 8 436 444 ATOM C C ASP * 33 . 13.171 9.657 2.158 1.00 0.00 . 1 6142 33 8 437 445 ATOM O O ASP * 33 . 14.265 10.107 1.878 1.00 0.00 . 1 6143 33 8 438 446 ATOM C CB ASP * 33 . 13.557 10.466 4.500 1.00 0.00 . 1 6144 33 8 439 447 ATOM C CG ASP * 33 . 14.510 9.527 5.245 1.00 0.00 . 1 6145 33 8 440 448 ATOM O OD1 ASP * 33 . 15.207 8.803 4.554 1.00 0.00 . 1 6146 33 8 441 449 ATOM O OD2 ASP * 33 . 14.486 9.587 6.464 1.00 0.00 . 1 6147 33 8 442 450 ATOM H H ASP * 33 . 13.313 7.871 4.570 1.00 0.00 . 1 6148 33 8 443 451 ATOM H HA ASP * 33 . 11.649 10.059 3.597 1.00 0.00 . 1 6149 33 8 444 452 ATOM H 1HB ASP * 33 . 14.131 11.170 3.919 1.00 0.00 . 1 6150 33 8 445 453 ATOM H 2HB ASP * 33 . 12.958 11.005 5.219 1.00 0.00 . 1 6151 34 8 446 455 ATOM N N GLY * 34 . 12.372 9.151 1.300 1.00 0.00 . 1 6153 34 8 447 456 ATOM C CA GLY * 34 . 12.740 9.105 -0.143 1.00 0.00 . 1 6154 34 8 448 457 ATOM C C GLY * 34 . 12.289 7.775 -0.704 1.00 0.00 . 1 6155 34 8 449 458 ATOM O O GLY * 34 . 12.262 7.556 -1.899 1.00 0.00 . 1 6156 34 8 450 459 ATOM H H GLY * 34 . 11.526 8.767 1.608 1.00 0.00 . 1 6157 34 8 451 460 ATOM H 1HA GLY * 34 . 12.247 9.908 -0.670 1.00 0.00 . 1 6158 34 8 452 461 ATOM H 2HA GLY * 34 . 13.810 9.201 -0.249 1.00 0.00 . 1 6159 35 8 453 462 ATOM N N GLU * 35 . 11.941 6.915 0.197 1.00 0.00 . 1 6160 35 8 454 463 ATOM C CA GLU * 35 . 11.470 5.586 -0.175 1.00 0.00 . 1 6161 35 8 455 464 ATOM C C GLU * 35 . 10.309 5.240 0.694 1.00 0.00 . 1 6162 35 8 456 465 ATOM O O GLU * 35 . 9.868 4.120 0.776 1.00 0.00 . 1 6163 35 8 457 466 ATOM C CB GLU * 35 . 12.554 4.620 0.137 1.00 0.00 . 1 6164 35 8 458 467 ATOM C CG GLU * 35 . 13.598 4.558 -0.995 1.00 0.00 . 1 6165 35 8 459 468 ATOM C CD GLU * 35 . 14.131 3.129 -1.114 1.00 0.00 . 1 6166 35 8 460 469 ATOM O OE1 GLU * 35 . 14.525 2.609 -0.083 1.00 0.00 . 1 6167 35 8 461 470 ATOM O OE2 GLU * 35 . 14.114 2.637 -2.231 1.00 0.00 . 1 6168 35 8 462 471 ATOM H H GLU * 35 . 11.999 7.150 1.137 1.00 0.00 . 1 6169 35 8 463 472 ATOM H HA GLU * 35 . 11.185 5.570 -1.189 1.00 0.00 . 1 6170 35 8 464 473 ATOM H 1HB GLU * 35 . 13.030 4.930 1.053 1.00 0.00 . 1 6171 35 8 465 474 ATOM H 2HB GLU * 35 . 12.108 3.680 0.291 1.00 0.00 . 1 6172 35 8 466 475 ATOM H 1HG GLU * 35 . 13.160 4.849 -1.935 1.00 0.00 . 1 6173 35 8 467 476 ATOM H 2HG GLU * 35 . 14.418 5.222 -0.765 1.00 0.00 . 1 6174 36 8 468 478 ATOM N N LYS * 36 . 9.864 6.248 1.283 1.00 0.00 . 1 6176 36 8 469 479 ATOM C CA LYS * 36 . 8.762 6.184 2.296 1.00 0.00 . 1 6177 36 8 470 480 ATOM C C LYS * 36 . 7.733 5.147 1.982 1.00 0.00 . 1 6178 36 8 471 481 ATOM O O LYS * 36 . 7.027 4.698 2.851 1.00 0.00 . 1 6179 36 8 472 482 ATOM C CB LYS * 36 . 8.081 7.557 2.380 1.00 0.00 . 1 6180 36 8 473 483 ATOM C CG LYS * 36 . 8.515 8.409 1.183 1.00 0.00 . 1 6181 36 8 474 484 ATOM C CD LYS * 36 . 7.656 9.676 1.127 1.00 0.00 . 1 6182 36 8 475 485 ATOM C CE LYS * 36 . 6.485 9.446 0.169 1.00 0.00 . 1 6183 36 8 476 486 ATOM N NZ LYS * 36 . 5.604 10.647 0.126 1.00 0.00 . 1 6184 36 8 477 487 ATOM H H LYS * 36 . 10.289 7.068 1.088 1.00 0.00 . 1 6185 36 8 478 488 ATOM H HA LYS * 36 . 9.179 5.947 3.208 1.00 0.00 . 1 6186 36 8 479 489 ATOM H 1HB LYS * 36 . 7.010 7.431 2.366 1.00 0.00 . 1 6187 36 8 480 490 ATOM H 2HB LYS * 36 . 8.367 8.049 3.298 1.00 0.00 . 1 6188 36 8 481 491 ATOM H 1HG LYS * 36 . 9.553 8.681 1.289 1.00 0.00 . 1 6189 36 8 482 492 ATOM H 2HG LYS * 36 . 8.387 7.844 0.272 1.00 0.00 . 1 6190 36 8 483 493 ATOM H 1HD LYS * 36 . 7.280 9.904 2.113 1.00 0.00 . 1 6191 36 8 484 494 ATOM H 2HD LYS * 36 . 8.254 10.503 0.775 1.00 0.00 . 1 6192 36 8 485 495 ATOM H 1HE LYS * 36 . 6.863 9.250 -0.824 1.00 0.00 . 1 6193 36 8 486 496 ATOM H 2HE LYS * 36 . 5.908 8.596 0.502 1.00 0.00 . 1 6194 36 8 487 497 ATOM H 1HZ LYS * 36 . 6.184 11.497 -0.020 1.00 0.00 . 1 6195 36 8 488 498 ATOM H 2HZ LYS * 36 . 4.926 10.551 -0.658 1.00 0.00 . 1 6196 36 8 489 499 ATOM H 3HZ LYS * 36 . 5.086 10.730 1.024 1.00 0.00 . 1 6197 37 8 490 500 ATOM N N ASN * 37 . 7.694 4.766 0.789 1.00 0.00 . 1 6198 37 8 491 501 ATOM C CA ASN * 37 . 6.753 3.754 0.387 1.00 0.00 . 1 6199 37 8 492 502 ATOM C C ASN * 37 . 6.980 3.352 -1.071 1.00 0.00 . 1 6200 37 8 493 503 ATOM O O ASN * 37 . 7.095 4.190 -1.944 1.00 0.00 . 1 6201 37 8 494 504 ATOM C CB ASN * 37 . 5.327 4.294 0.547 1.00 0.00 . 1 6202 37 8 495 505 ATOM C CG ASN * 37 . 4.391 3.137 0.364 1.00 0.00 . 1 6203 37 8 496 506 ATOM O OD1 ASN * 37 . 3.345 3.046 0.971 1.00 0.00 . 1 6204 37 8 497 507 ATOM N ND2 ASN * 37 . 4.749 2.222 -0.458 1.00 0.00 . 1 6205 37 8 498 508 ATOM H H ASN * 37 . 8.306 5.111 0.177 1.00 0.00 . 1 6206 37 8 499 509 ATOM H HA ASN * 37 . 6.895 2.888 1.014 1.00 0.00 . 1 6207 37 8 500 510 ATOM H 1HB ASN * 37 . 5.186 4.719 1.522 1.00 0.00 . 1 6208 37 8 501 511 ATOM H 2HB ASN * 37 . 5.130 5.041 -0.207 1.00 0.00 . 1 6209 37 8 502 512 ATOM H 1HD2 ASN * 37 . 5.024 2.471 -1.370 1.00 0.00 . 1 6210 37 8 503 513 ATOM H 2HD2 ASN * 37 . 4.782 1.299 -0.174 1.00 0.00 . 1 6211 38 8 504 514 ATOM N N GLN * 38 . 7.038 2.062 -1.285 1.00 0.00 . 1 6212 38 8 505 515 ATOM C CA GLN * 38 . 7.166 1.534 -2.653 1.00 0.00 . 1 6213 38 8 506 516 ATOM C C GLN * 38 . 6.062 0.509 -2.895 1.00 0.00 . 1 6214 38 8 507 517 ATOM O O GLN * 38 . 5.704 -0.238 -2.006 1.00 0.00 . 1 6215 38 8 508 518 ATOM C CB GLN * 38 . 8.523 0.862 -2.824 1.00 0.00 . 1 6216 38 8 509 519 ATOM C CG GLN * 38 . 8.602 0.275 -4.236 1.00 0.00 . 1 6217 38 8 510 520 ATOM C CD GLN * 38 . 10.049 -0.125 -4.534 1.00 0.00 . 1 6218 38 8 511 521 ATOM O OE1 GLN * 38 . 10.598 0.210 -5.565 1.00 0.00 . 1 6219 38 8 512 522 ATOM N NE2 GLN * 38 . 10.704 -0.839 -3.658 1.00 0.00 . 1 6220 38 8 513 523 ATOM H H GLN * 38 . 6.994 1.450 -0.545 1.00 0.00 . 1 6221 38 8 514 524 ATOM H HA GLN * 38 . 7.066 2.334 -3.346 1.00 0.00 . 1 6222 38 8 515 525 ATOM H 1HB GLN * 38 . 9.311 1.587 -2.685 1.00 0.00 . 1 6223 38 8 516 526 ATOM H 2HB GLN * 38 . 8.633 0.072 -2.095 1.00 0.00 . 1 6224 38 8 517 527 ATOM H 1HG GLN * 38 . 7.966 -0.598 -4.307 1.00 0.00 . 1 6225 38 8 518 528 ATOM H 2HG GLN * 38 . 8.278 1.012 -4.958 1.00 0.00 . 1 6226 38 8 519 529 ATOM H 1HE2 GLN * 38 . 11.062 -0.415 -2.850 1.00 0.00 . 1 6227 38 8 520 530 ATOM H 2HE2 GLN * 38 . 10.836 -1.797 -3.808 1.00 0.00 . 1 6228 39 8 521 531 ATOM N N CYS * 39 . 5.543 0.489 -4.085 1.00 0.00 . 1 6229 39 8 522 532 ATOM C CA CYS * 39 . 4.441 -0.467 -4.381 1.00 0.00 . 1 6230 39 8 523 533 ATOM C C CYS * 39 . 4.975 -1.736 -5.033 1.00 0.00 . 1 6231 39 8 524 534 ATOM O O CYS * 39 . 5.376 -1.708 -6.181 1.00 0.00 . 1 6232 39 8 525 535 ATOM C CB CYS * 39 . 3.491 0.175 -5.374 1.00 0.00 . 1 6233 39 8 526 536 ATOM S SG CYS * 39 . 2.711 1.747 -4.940 1.00 0.00 . 1 6234 39 8 527 537 ATOM H H CYS * 39 . 5.873 1.096 -4.779 1.00 0.00 . 1 6235 39 8 528 538 ATOM H HA CYS * 39 . 3.921 -0.711 -3.470 1.00 0.00 . 1 6236 39 8 529 539 ATOM H 1HB CYS * 39 . 4.041 0.327 -6.274 1.00 0.00 . 1 6237 39 8 530 540 ATOM H 2HB CYS * 39 . 2.703 -0.531 -5.590 1.00 0.00 . 1 6238 40 8 531 542 ATOM N N VAL * 40 . 4.973 -2.820 -4.302 1.00 0.00 . 1 6240 40 8 532 543 ATOM C CA VAL * 40 . 5.427 -4.117 -4.921 1.00 0.00 . 1 6241 40 8 533 544 ATOM C C VAL * 40 . 4.272 -5.071 -5.103 1.00 0.00 . 1 6242 40 8 534 545 ATOM O O VAL * 40 . 3.401 -5.174 -4.285 1.00 0.00 . 1 6243 40 8 535 546 ATOM C CB VAL * 40 . 6.454 -4.764 -4.026 1.00 0.00 . 1 6244 40 8 536 547 ATOM C CG1 VAL * 40 . 6.094 -4.437 -2.585 1.00 0.00 . 1 6245 40 8 537 548 ATOM C CG2 VAL * 40 . 6.459 -6.291 -4.212 1.00 0.00 . 1 6246 40 8 538 549 ATOM H H VAL * 40 . 4.702 -2.781 -3.345 1.00 0.00 . 1 6247 40 8 539 550 ATOM H HA VAL * 40 . 5.871 -3.921 -5.884 1.00 0.00 . 1 6248 40 8 540 551 ATOM H HB VAL * 40 . 7.411 -4.378 -4.273 1.00 0.00 . 1 6249 40 8 541 552 ATOM H 1HG1 VAL * 40 . 5.023 -4.526 -2.456 1.00 0.00 . 1 6250 40 8 542 553 ATOM H 2HG1 VAL * 40 . 6.591 -5.122 -1.921 1.00 0.00 . 1 6251 40 8 543 554 ATOM H 3HG1 VAL * 40 . 6.394 -3.429 -2.355 1.00 0.00 . 1 6252 40 8 544 555 ATOM H 1HG2 VAL * 40 . 6.391 -6.536 -5.262 1.00 0.00 . 1 6253 40 8 545 556 ATOM H 2HG2 VAL * 40 . 7.380 -6.696 -3.818 1.00 0.00 . 1 6254 40 8 546 557 ATOM H 3HG2 VAL * 40 . 5.627 -6.732 -3.683 1.00 0.00 . 1 6255 41 8 547 558 ATOM N N THR * 41 . 4.315 -5.760 -6.172 1.00 0.00 . 1 6256 41 8 548 559 ATOM C CA THR * 41 . 3.257 -6.744 -6.444 1.00 0.00 . 1 6257 41 8 549 560 ATOM C C THR * 41 . 3.376 -7.936 -5.480 1.00 0.00 . 1 6258 41 8 550 561 ATOM O O THR * 41 . 4.453 -8.262 -5.025 1.00 0.00 . 1 6259 41 8 551 562 ATOM C CB THR * 41 . 3.366 -7.229 -7.894 1.00 0.00 . 1 6260 41 8 552 563 ATOM O OG1 THR * 41 . 2.200 -8.011 -8.106 1.00 0.00 . 1 6261 41 8 553 564 ATOM C CG2 THR * 41 . 4.531 -8.202 -8.076 1.00 0.00 . 1 6262 41 8 554 565 ATOM H H THR * 41 . 5.027 -5.624 -6.788 1.00 0.00 . 1 6263 41 8 555 566 ATOM H HA THR * 41 . 2.325 -6.267 -6.298 1.00 0.00 . 1 6264 41 8 556 567 ATOM H HB THR * 41 . 3.413 -6.407 -8.592 1.00 0.00 . 1 6265 41 8 557 568 ATOM H HG1 THR * 41 . 1.509 -7.678 -7.527 1.00 0.00 . 1 6266 41 8 558 569 ATOM H 1HG2 THR * 41 . 5.426 -7.785 -7.641 1.00 0.00 . 1 6267 41 8 559 570 ATOM H 2HG2 THR * 41 . 4.303 -9.142 -7.592 1.00 0.00 . 1 6268 41 8 560 571 ATOM H 3HG2 THR * 41 . 4.696 -8.378 -9.129 1.00 0.00 . 1 6269 42 8 561 572 ATOM N N GLY * 42 . 2.266 -8.564 -5.195 1.00 0.00 . 1 6270 42 8 562 573 ATOM C CA GLY * 42 . 2.294 -9.718 -4.248 1.00 0.00 . 1 6271 42 8 563 574 ATOM C C GLY * 42 . 1.275 -10.179 -3.197 1.00 0.00 . 1 6272 42 8 564 575 ATOM O O GLY * 42 . 0.164 -10.546 -3.530 1.00 0.00 . 1 6273 42 8 565 576 ATOM H H GLY * 42 . 1.427 -8.288 -5.606 1.00 0.00 . 1 6274 42 8 566 577 ATOM H 1HA GLY * 42 . 1.477 -10.012 -4.889 1.00 0.00 . 1 6275 42 8 567 578 ATOM H 2HA GLY * 42 . 2.344 -8.892 -3.553 1.00 0.00 . 1 6276 43 8 568 579 ATOM N N GLU * 43 . 1.679 -10.149 -1.947 1.00 0.00 . 1 6277 43 8 569 580 ATOM C CA GLU * 43 . 0.754 -10.587 -0.850 1.00 0.00 . 1 6278 43 8 570 581 ATOM C C GLU * 43 . 0.436 -9.416 0.085 1.00 0.00 . 1 6279 43 8 571 582 ATOM O O GLU * 43 . 0.908 -9.371 1.204 1.00 0.00 . 1 6280 43 8 572 583 ATOM C CB GLU * 43 . 1.439 -11.693 -0.036 1.00 0.00 . 1 6281 43 8 573 584 ATOM C CG GLU * 43 . 1.549 -12.965 -0.884 1.00 0.00 . 1 6282 43 8 574 585 ATOM C CD GLU * 43 . 2.682 -12.802 -1.898 1.00 0.00 . 1 6283 43 8 575 586 ATOM O OE1 GLU * 43 . 2.361 -12.806 -3.074 1.00 0.00 . 1 6284 43 8 576 587 ATOM O OE2 GLU * 43 . 3.806 -12.683 -1.437 1.00 0.00 . 1 6285 43 8 577 588 ATOM H H GLU * 43 . 2.584 -9.840 -1.731 1.00 0.00 . 1 6286 43 8 578 589 ATOM H HA GLU * 43 . -0.164 -10.960 -1.274 1.00 0.00 . 1 6287 43 8 579 590 ATOM H 1HB GLU * 43 . 2.427 -11.367 0.255 1.00 0.00 . 1 6288 43 8 580 591 ATOM H 2HB GLU * 43 . 0.859 -11.899 0.851 1.00 0.00 . 1 6289 43 8 581 592 ATOM H 1HG GLU * 43 . 1.763 -13.811 -0.246 1.00 0.00 . 1 6290 43 8 582 593 ATOM H 2HG GLU * 43 . 0.622 -13.142 -1.410 1.00 0.00 . 1 6291 44 8 583 595 ATOM N N GLY * 44 . -0.363 -8.495 -0.393 1.00 0.00 . 1 6293 44 8 584 596 ATOM C CA GLY * 44 . -0.729 -7.316 0.453 1.00 0.00 . 1 6294 44 8 585 597 ATOM C C GLY * 44 . -2.182 -7.420 0.918 1.00 0.00 . 1 6295 44 8 586 598 ATOM O O GLY * 44 . -3.008 -8.005 0.244 1.00 0.00 . 1 6296 44 8 587 599 ATOM H H GLY * 44 . -0.720 -8.578 -1.303 1.00 0.00 . 1 6297 44 8 588 600 ATOM H 1HA GLY * 44 . -0.082 -7.276 1.315 1.00 0.00 . 1 6298 44 8 589 601 ATOM H 2HA GLY * 44 . -0.606 -6.415 -0.122 1.00 0.00 . 1 6299 45 8 590 602 ATOM N N THR * 45 . -2.459 -6.844 2.064 1.00 0.00 . 1 6300 45 8 591 603 ATOM C CA THR * 45 . -3.853 -6.882 2.605 1.00 0.00 . 1 6301 45 8 592 604 ATOM C C THR * 45 . -4.407 -5.436 2.714 1.00 0.00 . 1 6302 45 8 593 605 ATOM O O THR * 45 . -3.653 -4.502 2.872 1.00 0.00 . 1 6303 45 8 594 606 ATOM C CB THR * 45 . -3.808 -7.552 3.991 1.00 0.00 . 1 6304 45 8 595 607 ATOM O OG1 THR * 45 . -4.832 -8.534 3.960 1.00 0.00 . 1 6305 45 8 596 608 ATOM C CG2 THR * 45 . -4.209 -6.598 5.128 1.00 0.00 . 1 6306 45 8 597 609 ATOM H H THR * 45 . -1.750 -6.390 2.567 1.00 0.00 . 1 6307 45 8 598 610 ATOM H HA THR * 45 . -4.461 -7.465 1.952 1.00 0.00 . 1 6308 45 8 599 611 ATOM H HB THR * 45 . -2.852 -8.007 4.174 1.00 0.00 . 1 6309 45 8 600 612 ATOM H HG1 THR * 45 . -4.419 -9.390 3.829 1.00 0.00 . 1 6310 45 8 601 613 ATOM H 1HG2 THR * 45 . -3.565 -5.731 5.129 1.00 0.00 . 1 6311 45 8 602 614 ATOM H 2HG2 THR * 45 . -5.236 -6.284 5.002 1.00 0.00 . 1 6312 45 8 603 615 ATOM H 3HG2 THR * 45 . -4.114 -7.108 6.076 1.00 0.00 . 1 6313 46 8 604 616 ATOM N N PRO * 46 . -5.721 -5.279 2.626 1.00 0.00 . 1 6314 46 8 605 617 ATOM C CA PRO * 46 . -6.342 -3.958 2.773 1.00 0.00 . 1 6315 46 8 606 618 ATOM C C PRO * 46 . -5.902 -3.282 4.078 1.00 0.00 . 1 6316 46 8 607 619 ATOM O O PRO * 46 . -5.420 -3.936 4.982 1.00 0.00 . 1 6317 46 8 608 620 ATOM C CB PRO * 46 . -7.850 -4.240 2.830 1.00 0.00 . 1 6318 46 8 609 621 ATOM C CG PRO * 46 . -8.053 -5.756 2.546 1.00 0.00 . 1 6319 46 8 610 622 ATOM C CD PRO * 46 . -6.667 -6.383 2.389 1.00 0.00 . 1 6320 46 8 611 623 ATOM H HA PRO * 46 . -6.103 -3.333 1.916 1.00 0.00 . 1 6321 46 8 612 624 ATOM H 1HB PRO * 46 . -8.233 -3.998 3.809 1.00 0.00 . 1 6322 46 8 613 625 ATOM H 2HB PRO * 46 . -8.363 -3.653 2.091 1.00 0.00 . 1 6323 46 8 614 626 ATOM H 1HG PRO * 46 . -8.572 -6.221 3.370 1.00 0.00 . 1 6324 46 8 615 627 ATOM H 2HG PRO * 46 . -8.619 -5.890 1.639 1.00 0.00 . 1 6325 46 8 616 628 ATOM H 1HD PRO * 46 . -6.519 -7.164 3.114 1.00 0.00 . 1 6326 46 8 617 629 ATOM H 2HD PRO * 46 . -6.547 -6.767 1.388 1.00 0.00 . 1 6327 47 8 618 630 ATOM N N GLU * 47 . -6.073 -1.988 4.152 1.00 0.00 . 1 6328 47 8 619 631 ATOM C CA GLU * 47 . -5.709 -1.288 5.401 1.00 0.00 . 1 6329 47 8 620 632 ATOM C C GLU * 47 . -6.747 -1.574 6.525 1.00 0.00 . 1 6330 47 8 621 633 ATOM O O GLU * 47 . -6.363 -1.859 7.641 1.00 0.00 . 1 6331 47 8 622 634 ATOM C CB GLU * 47 . -5.563 0.228 5.137 1.00 0.00 . 1 6332 47 8 623 635 ATOM C CG GLU * 47 . -6.028 1.027 6.367 1.00 0.00 . 1 6333 47 8 624 636 ATOM C CD GLU * 47 . -5.583 2.484 6.215 1.00 0.00 . 1 6334 47 8 625 637 ATOM O OE1 GLU * 47 . -6.301 3.202 5.541 1.00 0.00 . 1 6335 47 8 626 638 ATOM O OE2 GLU * 47 . -4.550 2.795 6.784 1.00 0.00 . 1 6336 47 8 627 639 ATOM H H GLU * 47 . -6.423 -1.491 3.398 1.00 0.00 . 1 6337 47 8 628 640 ATOM H HA GLU * 47 . -4.761 -1.668 5.719 1.00 0.00 . 1 6338 47 8 629 641 ATOM H 1HB GLU * 47 . -4.524 0.452 4.944 1.00 0.00 . 1 6339 47 8 630 642 ATOM H 2HB GLU * 47 . -6.139 0.509 4.273 1.00 0.00 . 1 6340 47 8 631 643 ATOM H 1HG GLU * 47 . -7.104 0.994 6.446 1.00 0.00 . 1 6341 47 8 632 644 ATOM H 2HG GLU * 47 . -5.588 0.616 7.263 1.00 0.00 . 1 6342 48 8 633 646 ATOM N N PRO * 48 . -8.052 -1.494 6.221 1.00 0.00 . 1 6344 48 8 634 647 ATOM C CA PRO * 48 . -9.071 -1.847 7.218 1.00 0.00 . 1 6345 48 8 635 648 ATOM C C PRO * 48 . -8.987 -3.334 7.570 1.00 0.00 . 1 6346 48 8 636 649 ATOM O O PRO * 48 . -8.778 -4.166 6.711 1.00 0.00 . 1 6347 48 8 637 650 ATOM C CB PRO * 48 . -10.421 -1.547 6.546 1.00 0.00 . 1 6348 48 8 638 651 ATOM C CG PRO * 48 . -10.125 -1.051 5.102 1.00 0.00 . 1 6349 48 8 639 652 ATOM C CD PRO * 48 . -8.598 -1.027 4.924 1.00 0.00 . 1 6350 48 8 640 653 ATOM H HA PRO * 48 . -8.946 -1.246 8.106 1.00 0.00 . 1 6351 48 8 641 654 ATOM H 1HB PRO * 48 . -11.023 -2.443 6.512 1.00 0.00 . 1 6352 48 8 642 655 ATOM H 2HB PRO * 48 . -10.945 -0.781 7.099 1.00 0.00 . 1 6353 48 8 643 656 ATOM H 1HG PRO * 48 . -10.570 -1.724 4.384 1.00 0.00 . 1 6354 48 8 644 657 ATOM H 2HG PRO * 48 . -10.528 -0.058 4.964 1.00 0.00 . 1 6355 48 8 645 658 ATOM H 1HD PRO * 48 . -8.317 -1.690 4.130 1.00 0.00 . 1 6356 48 8 646 659 ATOM H 2HD PRO * 48 . -8.269 -0.030 4.714 1.00 0.00 . 1 6357 49 8 647 660 ATOM N N GLN * 49 . -9.151 -3.639 8.828 1.00 0.00 . 1 6358 49 8 648 661 ATOM C CA GLN * 49 . -9.080 -5.067 9.247 1.00 0.00 . 1 6359 49 8 649 662 ATOM C C GLN * 49 . -10.267 -5.849 8.682 1.00 0.00 . 1 6360 49 8 650 663 ATOM O O GLN * 49 . -10.073 -7.030 8.440 1.00 0.00 . 1 6361 49 8 651 664 ATOM C CB GLN * 49 . -9.108 -5.137 10.775 1.00 0.00 . 1 6362 49 8 652 665 ATOM C CG GLN * 49 . -7.812 -4.537 11.326 1.00 0.00 . 1 6363 49 8 653 666 ATOM C CD GLN * 49 . -8.140 -3.613 12.501 1.00 0.00 . 1 6364 49 8 654 667 ATOM O OE1 GLN * 49 . -7.560 -3.713 13.563 1.00 0.00 . 1 6365 49 8 655 668 ATOM N NE2 GLN * 49 . -9.062 -2.701 12.353 1.00 0.00 . 1 6366 49 8 656 669 ATOM O OXT GLN * 49 . -11.303 -5.224 8.525 1.00 0.00 . 1 6367 49 8 657 670 ATOM H H GLN * 49 . -9.322 -2.936 9.489 1.00 0.00 . 1 6368 49 8 658 671 ATOM H HA GLN * 49 . -8.161 -5.500 8.879 1.00 0.00 . 1 6369 49 8 659 672 ATOM H 1HB GLN * 49 . -9.955 -4.582 11.147 1.00 0.00 . 1 6370 49 8 660 673 ATOM H 2HB GLN * 49 . -9.193 -6.167 11.089 1.00 0.00 . 1 6371 49 8 661 674 ATOM H 1HG GLN * 49 . -7.160 -5.328 11.667 1.00 0.00 . 1 6372 49 8 662 675 ATOM H 2HG GLN * 49 . -7.314 -3.970 10.555 1.00 0.00 . 1 6373 49 8 663 676 ATOM H 1HE2 GLN * 49 . -9.947 -2.950 12.014 1.00 0.00 . 1 6374 49 8 664 677 ATOM H 2HE2 GLN * 49 . -8.868 -1.769 12.581 1.00 0.00 . 1 6375 1 9 1 1 ATOM N N VAL * 1 . -16.251 4.971 -5.112 1.00 0.00 . 1 6513 1 9 2 2 ATOM C CA VAL * 1 . -15.637 5.101 -3.761 1.00 0.00 . 1 6514 1 9 3 3 ATOM C C VAL * 1 . -14.134 4.835 -3.851 1.00 0.00 . 1 6515 1 9 4 4 ATOM O O VAL * 1 . -13.711 3.829 -4.387 1.00 0.00 . 1 6516 1 9 5 5 ATOM C CB VAL * 1 . -16.263 4.097 -2.788 1.00 0.00 . 1 6517 1 9 6 6 ATOM C CG1 VAL * 1 . -15.818 2.680 -3.169 1.00 0.00 . 1 6518 1 9 7 7 ATOM C CG2 VAL * 1 . -15.787 4.408 -1.368 1.00 0.00 . 1 6519 1 9 8 8 ATOM H 1H VAL * 1 . -15.683 5.500 -5.803 1.00 0.00 . 1 6520 1 9 9 9 ATOM H 2H VAL * 1 . -16.283 3.968 -5.381 1.00 0.00 . 1 6521 1 9 10 10 ATOM H 3H VAL * 1 . -17.218 5.356 -5.091 1.00 0.00 . 1 6522 1 9 11 11 ATOM H HA VAL * 1 . -15.797 6.106 -3.397 1.00 0.00 . 1 6523 1 9 12 12 ATOM H HB VAL * 1 . -17.342 4.167 -2.836 1.00 0.00 . 1 6524 1 9 13 13 ATOM H 1HG1 VAL * 1 . -15.821 2.573 -4.244 1.00 0.00 . 1 6525 1 9 14 14 ATOM H 2HG1 VAL * 1 . -14.820 2.499 -2.798 1.00 0.00 . 1 6526 1 9 15 15 ATOM H 3HG1 VAL * 1 . -16.492 1.956 -2.736 1.00 0.00 . 1 6527 1 9 16 16 ATOM H 1HG2 VAL * 1 . -16.071 5.416 -1.099 1.00 0.00 . 1 6528 1 9 17 17 ATOM H 2HG2 VAL * 1 . -16.235 3.715 -0.671 1.00 0.00 . 1 6529 1 9 18 18 ATOM H 3HG2 VAL * 1 . -14.712 4.316 -1.315 1.00 0.00 . 1 6530 2 9 19 19 ATOM N N VAL * 2 . -13.360 5.746 -3.323 1.00 0.00 . 1 6531 2 9 20 20 ATOM C CA VAL * 2 . -11.890 5.572 -3.349 1.00 0.00 . 1 6532 2 9 21 21 ATOM C C VAL * 2 . -11.397 5.124 -1.970 1.00 0.00 . 1 6533 2 9 22 22 ATOM O O VAL * 2 . -12.077 5.312 -0.980 1.00 0.00 . 1 6534 2 9 23 23 ATOM C CB VAL * 2 . -11.272 6.917 -3.699 1.00 0.00 . 1 6535 2 9 24 24 ATOM C CG1 VAL * 2 . -9.993 6.696 -4.510 1.00 0.00 . 1 6536 2 9 25 25 ATOM C CG2 VAL * 2 . -12.268 7.720 -4.538 1.00 0.00 . 1 6537 2 9 26 26 ATOM H H VAL * 2 . -13.745 6.546 -2.912 1.00 0.00 . 1 6538 2 9 27 27 ATOM H HA VAL * 2 . -11.619 4.834 -4.090 1.00 0.00 . 1 6539 2 9 28 28 ATOM H HB VAL * 2 . -11.049 7.454 -2.794 1.00 0.00 . 1 6540 2 9 29 29 ATOM H 1HG1 VAL * 2 . -9.337 6.022 -3.980 1.00 0.00 . 1 6541 2 9 30 30 ATOM H 2HG1 VAL * 2 . -10.241 6.270 -5.471 1.00 0.00 . 1 6542 2 9 31 31 ATOM H 3HG1 VAL * 2 . -9.488 7.640 -4.661 1.00 0.00 . 1 6543 2 9 32 32 ATOM H 1HG2 VAL * 2 . -12.753 7.071 -5.250 1.00 0.00 . 1 6544 2 9 33 33 ATOM H 2HG2 VAL * 2 . -13.015 8.159 -3.893 1.00 0.00 . 1 6545 2 9 34 34 ATOM H 3HG2 VAL * 2 . -11.750 8.506 -5.068 1.00 0.00 . 1 6546 3 9 35 35 ATOM N N TYR * 3 . -10.228 4.545 -1.924 1.00 0.00 . 1 6547 3 9 36 36 ATOM C CA TYR * 3 . -9.704 4.076 -0.605 1.00 0.00 . 1 6548 3 9 37 37 ATOM C C TYR * 3 . -9.054 5.224 0.158 1.00 0.00 . 1 6549 3 9 38 38 ATOM O O TYR * 3 . -9.152 6.370 -0.239 1.00 0.00 . 1 6550 3 9 39 39 ATOM C CB TYR * 3 . -8.665 2.976 -0.830 1.00 0.00 . 1 6551 3 9 40 40 ATOM C CG TYR * 3 . -9.363 1.735 -1.397 1.00 0.00 . 1 6552 3 9 41 41 ATOM C CD1 TYR * 3 . -10.166 0.954 -0.589 1.00 0.00 . 1 6553 3 9 42 42 ATOM C CD2 TYR * 3 . -9.214 1.388 -2.724 1.00 0.00 . 1 6554 3 9 43 43 ATOM C CE1 TYR * 3 . -10.807 -0.156 -1.099 1.00 0.00 . 1 6555 3 9 44 44 ATOM C CE2 TYR * 3 . -9.856 0.279 -3.235 1.00 0.00 . 1 6556 3 9 45 45 ATOM C CZ TYR * 3 . -10.657 -0.504 -2.424 1.00 0.00 . 1 6557 3 9 46 46 ATOM O OH TYR * 3 . -11.299 -1.614 -2.934 1.00 0.00 . 1 6558 3 9 47 47 ATOM H H TYR * 3 . -9.701 4.423 -2.740 1.00 0.00 . 1 6559 3 9 48 48 ATOM H HA TYR * 3 . -10.523 3.684 -0.021 1.00 0.00 . 1 6560 3 9 49 49 ATOM H 1HB TYR * 3 . -7.904 3.313 -1.522 1.00 0.00 . 1 6561 3 9 50 50 ATOM H 2HB TYR * 3 . -8.200 2.726 0.106 1.00 0.00 . 1 6562 3 9 51 51 ATOM H HD1 TYR * 3 . -10.292 1.214 0.453 1.00 0.00 . 1 6563 3 9 52 52 ATOM H HD2 TYR * 3 . -8.589 1.992 -3.370 1.00 0.00 . 1 6564 3 9 53 53 ATOM H HE1 TYR * 3 . -11.432 -0.756 -0.454 1.00 0.00 . 1 6565 3 9 54 54 ATOM H HE2 TYR * 3 . -9.731 0.018 -4.276 1.00 0.00 . 1 6566 3 9 55 55 ATOM H HH TYR * 3 . -12.015 -1.311 -3.496 1.00 0.00 . 1 6567 4 9 56 56 ATOM N N THR * 4 . -8.398 4.885 1.241 1.00 0.00 . 1 6568 4 9 57 57 ATOM C CA THR * 4 . -7.717 5.930 2.057 1.00 0.00 . 1 6569 4 9 58 58 ATOM C C THR * 4 . -6.230 5.649 2.092 1.00 0.00 . 1 6570 4 9 59 59 ATOM O O THR * 4 . -5.744 4.800 1.382 1.00 0.00 . 1 6571 4 9 60 60 ATOM C CB THR * 4 . -8.271 5.915 3.480 1.00 0.00 . 1 6572 4 9 61 61 ATOM O OG1 THR * 4 . -7.251 5.325 4.273 1.00 0.00 . 1 6573 4 9 62 62 ATOM C CG2 THR * 4 . -9.452 4.969 3.598 1.00 0.00 . 1 6574 4 9 63 63 ATOM H H THR * 4 . -8.339 3.940 1.504 1.00 0.00 . 1 6575 4 9 64 64 ATOM H HA THR * 4 . -7.881 6.900 1.617 1.00 0.00 . 1 6576 4 9 65 65 ATOM H HB THR * 4 . -8.511 6.908 3.830 1.00 0.00 . 1 6577 4 9 66 66 ATOM H HG1 THR * 4 . -7.402 5.579 5.188 1.00 0.00 . 1 6578 4 9 67 67 ATOM H 1HG2 THR * 4 . -10.179 5.203 2.837 1.00 0.00 . 1 6579 4 9 68 68 ATOM H 2HG2 THR * 4 . -9.115 3.953 3.472 1.00 0.00 . 1 6580 4 9 69 69 ATOM H 3HG2 THR * 4 . -9.906 5.079 4.571 1.00 0.00 . 1 6581 5 9 70 70 ATOM N N ASP * 5 . -5.540 6.338 2.934 1.00 0.00 . 1 6582 5 9 71 71 ATOM C CA ASP * 5 . -4.079 6.164 2.963 1.00 0.00 . 1 6583 5 9 72 72 ATOM C C ASP * 5 . -3.656 5.076 3.940 1.00 0.00 . 1 6584 5 9 73 73 ATOM O O ASP * 5 . -4.317 4.806 4.923 1.00 0.00 . 1 6585 5 9 74 74 ATOM C CB ASP * 5 . -3.451 7.469 3.399 1.00 0.00 . 1 6586 5 9 75 75 ATOM C CG ASP * 5 . -4.377 8.631 3.031 1.00 0.00 . 1 6587 5 9 76 76 ATOM O OD1 ASP * 5 . -3.979 9.385 2.157 1.00 0.00 . 1 6588 5 9 77 77 ATOM O OD2 ASP * 5 . -5.429 8.700 3.645 1.00 0.00 . 1 6589 5 9 78 78 ATOM H H ASP * 5 . -5.980 6.952 3.557 1.00 0.00 . 1 6590 5 9 79 79 ATOM H HA ASP * 5 . -3.734 5.905 1.975 1.00 0.00 . 1 6591 5 9 80 80 ATOM H 1HB ASP * 5 . -3.311 7.447 4.457 1.00 0.00 . 1 6592 5 9 81 81 ATOM H 2HB ASP * 5 . -2.496 7.600 2.911 1.00 0.00 . 1 6593 6 9 82 83 ATOM N N CYS * 6 . -2.550 4.484 3.628 1.00 0.00 . 1 6595 6 9 83 84 ATOM C CA CYS * 6 . -1.975 3.440 4.514 1.00 0.00 . 1 6596 6 9 84 85 ATOM C C CYS * 6 . -1.324 4.027 5.742 1.00 0.00 . 1 6597 6 9 85 86 ATOM O O CYS * 6 . -1.267 5.225 5.937 1.00 0.00 . 1 6598 6 9 86 87 ATOM C CB CYS * 6 . -0.864 2.729 3.754 1.00 0.00 . 1 6599 6 9 87 88 ATOM S SG CYS * 6 . -1.178 1.081 3.148 1.00 0.00 . 1 6600 6 9 88 89 ATOM H H CYS * 6 . -2.146 4.660 2.763 1.00 0.00 . 1 6601 6 9 89 90 ATOM H HA CYS * 6 . -2.732 2.741 4.803 1.00 0.00 . 1 6602 6 9 90 91 ATOM H 1HB CYS * 6 . -0.601 3.332 2.924 1.00 0.00 . 1 6603 6 9 91 92 ATOM H 2HB CYS * 6 . -0.002 2.676 4.391 1.00 0.00 . 1 6604 7 9 92 94 ATOM N N THR * 7 . -0.831 3.134 6.524 1.00 0.00 . 1 6606 7 9 93 95 ATOM C CA THR * 7 . -0.102 3.515 7.761 1.00 0.00 . 1 6607 7 9 94 96 ATOM C C THR * 7 . 0.787 2.363 8.196 1.00 0.00 . 1 6608 7 9 95 97 ATOM O O THR * 7 . 1.270 2.324 9.309 1.00 0.00 . 1 6609 7 9 96 98 ATOM C CB THR * 7 . -1.104 3.833 8.876 1.00 0.00 . 1 6610 7 9 97 99 ATOM O OG1 THR * 7 . -2.103 2.831 8.766 1.00 0.00 . 1 6611 7 9 98 100 ATOM C CG2 THR * 7 . -1.834 5.152 8.622 1.00 0.00 . 1 6612 7 9 99 101 ATOM H H THR * 7 . -0.933 2.194 6.280 1.00 0.00 . 1 6613 7 9 100 102 ATOM H HA THR * 7 . 0.511 4.360 7.552 1.00 0.00 . 1 6614 7 9 101 103 ATOM H HB THR * 7 . -0.640 3.811 9.854 1.00 0.00 . 1 6615 7 9 102 104 ATOM H HG1 THR * 7 . -1.683 1.980 8.913 1.00 0.00 . 1 6616 7 9 103 105 ATOM H 1HG2 THR * 7 . -1.129 5.901 8.293 1.00 0.00 . 1 6617 7 9 104 106 ATOM H 2HG2 THR * 7 . -2.586 5.012 7.862 1.00 0.00 . 1 6618 7 9 105 107 ATOM H 3HG2 THR * 7 . -2.312 5.484 9.534 1.00 0.00 . 1 6619 8 9 106 108 ATOM N N GLU * 8 . 0.998 1.462 7.288 1.00 0.00 . 1 6620 8 9 107 109 ATOM C CA GLU * 8 . 1.823 0.257 7.604 1.00 0.00 . 1 6621 8 9 108 110 ATOM C C GLU * 8 . 2.324 -0.402 6.327 1.00 0.00 . 1 6622 8 9 109 111 ATOM O O GLU * 8 . 1.878 -0.087 5.240 1.00 0.00 . 1 6623 8 9 110 112 ATOM C CB GLU * 8 . 0.965 -0.762 8.375 1.00 0.00 . 1 6624 8 9 111 113 ATOM C CG GLU * 8 . 0.676 -0.250 9.789 1.00 0.00 . 1 6625 8 9 112 114 ATOM C CD GLU * 8 . 0.220 -1.419 10.663 1.00 0.00 . 1 6626 8 9 113 115 ATOM O OE1 GLU * 8 . -0.767 -2.027 10.281 1.00 0.00 . 1 6627 8 9 114 116 ATOM O OE2 GLU * 8 . 0.883 -1.639 11.663 1.00 0.00 . 1 6628 8 9 115 117 ATOM H H GLU * 8 . 0.650 1.599 6.392 1.00 0.00 . 1 6629 8 9 116 118 ATOM H HA GLU * 8 . 2.674 0.552 8.188 1.00 0.00 . 1 6630 8 9 117 119 ATOM H 1HB GLU * 8 . 0.033 -0.915 7.852 1.00 0.00 . 1 6631 8 9 118 120 ATOM H 2HB GLU * 8 . 1.490 -1.703 8.434 1.00 0.00 . 1 6632 8 9 119 121 ATOM H 1HG GLU * 8 . 1.567 0.187 10.214 1.00 0.00 . 1 6633 8 9 120 122 ATOM H 2HG GLU * 8 . -0.108 0.492 9.758 1.00 0.00 . 1 6634 9 9 121 124 ATOM N N SER * 9 . 3.244 -1.310 6.486 1.00 0.00 . 1 6636 9 9 122 125 ATOM C CA SER * 9 . 3.801 -2.009 5.317 1.00 0.00 . 1 6637 9 9 123 126 ATOM C C SER * 9 . 2.959 -3.244 4.994 1.00 0.00 . 1 6638 9 9 124 127 ATOM O O SER * 9 . 2.230 -3.739 5.831 1.00 0.00 . 1 6639 9 9 125 128 ATOM C CB SER * 9 . 5.209 -2.466 5.688 1.00 0.00 . 1 6640 9 9 126 129 ATOM O OG SER * 9 . 5.557 -1.660 6.803 1.00 0.00 . 1 6641 9 9 127 130 ATOM H H SER * 9 . 3.573 -1.537 7.380 1.00 0.00 . 1 6642 9 9 128 131 ATOM H HA SER * 9 . 3.830 -1.345 4.469 1.00 0.00 . 1 6643 9 9 129 132 ATOM H 1HB SER * 9 . 5.196 -3.491 5.968 1.00 0.00 . 1 6644 9 9 130 133 ATOM H 2HB SER * 9 . 5.899 -2.310 4.883 1.00 0.00 . 1 6645 9 9 131 134 ATOM H HG SER * 9 . 5.340 -0.749 6.587 1.00 0.00 . 1 6646 10 9 132 135 ATOM N N GLY * 10 . 3.070 -3.706 3.788 1.00 0.00 . 1 6647 10 9 133 136 ATOM C CA GLY * 10 . 2.316 -4.944 3.400 1.00 0.00 . 1 6648 10 9 134 137 ATOM C C GLY * 10 . 0.859 -4.647 3.003 1.00 0.00 . 1 6649 10 9 135 138 ATOM O O GLY * 10 . 0.275 -5.369 2.220 1.00 0.00 . 1 6650 10 9 136 139 ATOM H H GLY * 10 . 3.660 -3.252 3.142 1.00 0.00 . 1 6651 10 9 137 140 ATOM H 1HA GLY * 10 . 2.812 -5.409 2.568 1.00 0.00 . 1 6652 10 9 138 141 ATOM H 2HA GLY * 10 . 2.319 -5.632 4.234 1.00 0.00 . 1 6653 11 9 139 142 ATOM N N GLN * 11 . 0.299 -3.609 3.554 1.00 0.00 . 1 6654 11 9 140 143 ATOM C CA GLN * 11 . -1.128 -3.277 3.225 1.00 0.00 . 1 6655 11 9 141 144 ATOM C C GLN * 11 . -1.351 -3.270 1.701 1.00 0.00 . 1 6656 11 9 142 145 ATOM O O GLN * 11 . -0.434 -3.522 0.947 1.00 0.00 . 1 6657 11 9 143 146 ATOM C CB GLN * 11 . -1.432 -1.912 3.795 1.00 0.00 . 1 6658 11 9 144 147 ATOM C CG GLN * 11 . -2.013 -2.070 5.197 1.00 0.00 . 1 6659 11 9 145 148 ATOM C CD GLN * 11 . -2.016 -0.710 5.892 1.00 0.00 . 1 6660 11 9 146 149 ATOM O OE1 GLN * 11 . -3.000 -0.299 6.472 1.00 0.00 . 1 6661 11 9 147 150 ATOM N NE2 GLN * 11 . -0.937 0.020 5.853 1.00 0.00 . 1 6662 11 9 148 151 ATOM H H GLN * 11 . 0.806 -3.048 4.179 1.00 0.00 . 1 6663 11 9 149 152 ATOM H HA GLN * 11 . -1.776 -4.013 3.677 1.00 0.00 . 1 6664 11 9 150 153 ATOM H 1HB GLN * 11 . -0.516 -1.346 3.849 1.00 0.00 . 1 6665 11 9 151 154 ATOM H 2HB GLN * 11 . -2.137 -1.403 3.160 1.00 0.00 . 1 6666 11 9 152 155 ATOM H 1HG GLN * 11 . -3.020 -2.440 5.134 1.00 0.00 . 1 6667 11 9 153 156 ATOM H 2HG GLN * 11 . -1.412 -2.763 5.769 1.00 0.00 . 1 6668 11 9 154 157 ATOM H 1HE2 GLN * 11 . -0.956 0.941 6.184 1.00 0.00 . 1 6669 11 9 155 158 ATOM H 2HE2 GLN * 11 . -0.104 -0.354 5.494 1.00 0.00 . 1 6670 12 9 156 159 ATOM N N ASN * 12 . -2.570 -2.961 1.267 1.00 0.00 . 1 6671 12 9 157 160 ATOM C CA ASN * 12 . -2.845 -3.033 -0.207 1.00 0.00 . 1 6672 12 9 158 161 ATOM C C ASN * 12 . -3.781 -1.959 -0.719 1.00 0.00 . 1 6673 12 9 159 162 ATOM O O ASN * 12 . -3.385 -1.104 -1.478 1.00 0.00 . 1 6674 12 9 160 163 ATOM C CB ASN * 12 . -3.476 -4.398 -0.506 1.00 0.00 . 1 6675 12 9 161 164 ATOM C CG ASN * 12 . -2.384 -5.444 -0.735 1.00 0.00 . 1 6676 12 9 162 165 ATOM O OD1 ASN * 12 . -1.230 -5.229 -0.445 1.00 0.00 . 1 6677 12 9 163 166 ATOM N ND2 ASN * 12 . -2.715 -6.597 -1.252 1.00 0.00 . 1 6678 12 9 164 167 ATOM H H ASN * 12 . -3.276 -2.696 1.897 1.00 0.00 . 1 6679 12 9 165 168 ATOM H HA ASN * 12 . -1.940 -2.927 -0.732 1.00 0.00 . 1 6680 12 9 166 169 ATOM H 1HB ASN * 12 . -4.088 -4.704 0.331 1.00 0.00 . 1 6681 12 9 167 170 ATOM H 2HB ASN * 12 . -4.093 -4.328 -1.385 1.00 0.00 . 1 6682 12 9 168 171 ATOM H 1HD2 ASN * 12 . -2.175 -7.392 -1.060 1.00 0.00 . 1 6683 12 9 169 172 ATOM H 2HD2 ASN * 12 . -3.503 -6.667 -1.829 1.00 0.00 . 1 6684 13 9 170 173 ATOM N N LEU * 13 . -4.993 -2.027 -0.328 1.00 0.00 . 1 6685 13 9 171 174 ATOM C CA LEU * 13 . -5.971 -1.076 -0.881 1.00 0.00 . 1 6686 13 9 172 175 ATOM C C LEU * 13 . -5.843 0.292 -0.231 1.00 0.00 . 1 6687 13 9 173 176 ATOM O O LEU * 13 . -6.818 0.869 0.192 1.00 0.00 . 1 6688 13 9 174 177 ATOM C CB LEU * 13 . -7.376 -1.631 -0.660 1.00 0.00 . 1 6689 13 9 175 178 ATOM C CG LEU * 13 . -7.558 -2.880 -1.546 1.00 0.00 . 1 6690 13 9 176 179 ATOM C CD1 LEU * 13 . -8.876 -3.579 -1.192 1.00 0.00 . 1 6691 13 9 177 180 ATOM C CD2 LEU * 13 . -7.587 -2.478 -3.030 1.00 0.00 . 1 6692 13 9 178 181 ATOM H H LEU * 13 . -5.261 -2.696 0.308 1.00 0.00 . 1 6693 13 9 179 182 ATOM H HA LEU * 13 . -5.789 -0.979 -1.928 1.00 0.00 . 1 6694 13 9 180 183 ATOM H 1HB LEU * 13 . -7.493 -1.900 0.379 1.00 0.00 . 1 6695 13 9 181 184 ATOM H 2HB LEU * 13 . -8.112 -0.881 -0.914 1.00 0.00 . 1 6696 13 9 182 185 ATOM H HG LEU * 13 . -6.733 -3.553 -1.382 1.00 0.00 . 1 6697 13 9 183 186 ATOM H 1HD1 LEU * 13 . -9.040 -3.541 -0.126 1.00 0.00 . 1 6698 13 9 184 187 ATOM H 2HD1 LEU * 13 . -9.697 -3.086 -1.697 1.00 0.00 . 1 6699 13 9 185 188 ATOM H 3HD1 LEU * 13 . -8.837 -4.610 -1.507 1.00 0.00 . 1 6700 13 9 186 189 ATOM H 1HD2 LEU * 13 . -7.917 -1.457 -3.132 1.00 0.00 . 1 6701 13 9 187 190 ATOM H 2HD2 LEU * 13 . -6.599 -2.575 -3.453 1.00 0.00 . 1 6702 13 9 188 191 ATOM H 3HD2 LEU * 13 . -8.265 -3.126 -3.567 1.00 0.00 . 1 6703 14 9 189 192 ATOM N N CYS * 14 . -4.627 0.774 -0.157 1.00 0.00 . 1 6704 14 9 190 193 ATOM C CA CYS * 14 . -4.408 2.146 0.387 1.00 0.00 . 1 6705 14 9 191 194 ATOM C C CYS * 14 . -3.685 3.008 -0.622 1.00 0.00 . 1 6706 14 9 192 195 ATOM O O CYS * 14 . -3.682 2.717 -1.795 1.00 0.00 . 1 6707 14 9 193 196 ATOM C CB CYS * 14 . -3.513 2.041 1.589 1.00 0.00 . 1 6708 14 9 194 197 ATOM S SG CYS * 14 . -1.862 1.393 1.298 1.00 0.00 . 1 6709 14 9 195 198 ATOM H H CYS * 14 . -3.847 0.211 -0.419 1.00 0.00 . 1 6710 14 9 196 199 ATOM H HA CYS * 14 . -5.358 2.607 0.650 1.00 0.00 . 1 6711 14 9 197 200 ATOM H 1HB CYS * 14 . -3.418 3.010 2.022 1.00 0.00 . 1 6712 14 9 198 201 ATOM H 2HB CYS * 14 . -3.974 1.425 2.301 1.00 0.00 . 1 6713 15 9 199 203 ATOM N N LEU * 15 . -3.077 4.056 -0.124 1.00 0.00 . 1 6715 15 9 200 204 ATOM C CA LEU * 15 . -2.291 4.953 -1.011 1.00 0.00 . 1 6716 15 9 201 205 ATOM C C LEU * 15 . -0.841 4.939 -0.602 1.00 0.00 . 1 6717 15 9 202 206 ATOM O O LEU * 15 . -0.509 5.256 0.523 1.00 0.00 . 1 6718 15 9 203 207 ATOM C CB LEU * 15 . -2.816 6.368 -0.901 1.00 0.00 . 1 6719 15 9 204 208 ATOM C CG LEU * 15 . -4.300 6.332 -1.181 1.00 0.00 . 1 6720 15 9 205 209 ATOM C CD1 LEU * 15 . -4.880 7.718 -1.000 1.00 0.00 . 1 6721 15 9 206 210 ATOM C CD2 LEU * 15 . -4.544 5.844 -2.599 1.00 0.00 . 1 6722 15 9 207 211 ATOM H H LEU * 15 . -3.150 4.255 0.830 1.00 0.00 . 1 6723 15 9 208 212 ATOM H HA LEU * 15 . -2.382 4.618 -2.015 1.00 0.00 . 1 6724 15 9 209 213 ATOM H 1HB LEU * 15 . -2.639 6.747 0.095 1.00 0.00 . 1 6725 15 9 210 214 ATOM H 2HB LEU * 15 . -2.317 7.003 -1.617 1.00 0.00 . 1 6726 15 9 211 215 ATOM H HG LEU * 15 . -4.757 5.659 -0.507 1.00 0.00 . 1 6727 15 9 212 216 ATOM H 1HD1 LEU * 15 . -4.524 8.138 -0.070 1.00 0.00 . 1 6728 15 9 213 217 ATOM H 2HD1 LEU * 15 . -4.574 8.347 -1.819 1.00 0.00 . 1 6729 15 9 214 218 ATOM H 3HD1 LEU * 15 . -5.955 7.660 -0.976 1.00 0.00 . 1 6730 15 9 215 219 ATOM H 1HD2 LEU * 15 . -3.712 6.113 -3.235 1.00 0.00 . 1 6731 15 9 216 220 ATOM H 2HD2 LEU * 15 . -4.640 4.777 -2.581 1.00 0.00 . 1 6732 15 9 217 221 ATOM H 3HD2 LEU * 15 . -5.449 6.274 -2.987 1.00 0.00 . 1 6733 16 9 218 222 ATOM N N CYS * 16 . -0.004 4.575 -1.522 1.00 0.00 . 1 6734 16 9 219 223 ATOM C CA CYS * 16 . 1.459 4.518 -1.194 1.00 0.00 . 1 6735 16 9 220 224 ATOM C C CYS * 16 . 2.221 5.624 -1.915 1.00 0.00 . 1 6736 16 9 221 225 ATOM O O CYS * 16 . 2.632 6.592 -1.307 1.00 0.00 . 1 6737 16 9 222 226 ATOM C CB CYS * 16 . 2.006 3.158 -1.609 1.00 0.00 . 1 6738 16 9 223 227 ATOM S SG CYS * 16 . 1.541 1.743 -0.576 1.00 0.00 . 1 6739 16 9 224 228 ATOM H H CYS * 16 . -0.338 4.338 -2.432 1.00 0.00 . 1 6740 16 9 225 229 ATOM H HA CYS * 16 . 1.591 4.642 -0.132 1.00 0.00 . 1 6741 16 9 226 230 ATOM H 1HB CYS * 16 . 1.678 2.953 -2.613 1.00 0.00 . 1 6742 16 9 227 231 ATOM H 2HB CYS * 16 . 3.085 3.216 -1.619 1.00 0.00 . 1 6743 17 9 228 233 ATOM N N GLU * 17 . 2.394 5.466 -3.189 1.00 0.00 . 1 6745 17 9 229 234 ATOM C CA GLU * 17 . 3.128 6.511 -3.947 1.00 0.00 . 1 6746 17 9 230 235 ATOM C C GLU * 17 . 2.203 7.692 -4.249 1.00 0.00 . 1 6747 17 9 231 236 ATOM O O GLU * 17 . 1.489 7.696 -5.236 1.00 0.00 . 1 6748 17 9 232 237 ATOM C CB GLU * 17 . 3.646 5.910 -5.253 1.00 0.00 . 1 6749 17 9 233 238 ATOM C CG GLU * 17 . 4.805 4.961 -4.939 1.00 0.00 . 1 6750 17 9 234 239 ATOM C CD GLU * 17 . 6.044 5.780 -4.572 1.00 0.00 . 1 6751 17 9 235 240 ATOM O OE1 GLU * 17 . 6.698 5.374 -3.624 1.00 0.00 . 1 6752 17 9 236 241 ATOM O OE2 GLU * 17 . 6.267 6.764 -5.255 1.00 0.00 . 1 6753 17 9 237 242 ATOM H H GLU * 17 . 2.048 4.672 -3.645 1.00 0.00 . 1 6754 17 9 238 243 ATOM H HA GLU * 17 . 3.961 6.857 -3.352 1.00 0.00 . 1 6755 17 9 239 244 ATOM H 1HB GLU * 17 . 2.852 5.363 -5.742 1.00 0.00 . 1 6756 17 9 240 245 ATOM H 2HB GLU * 17 . 3.989 6.697 -5.906 1.00 0.00 . 1 6757 17 9 241 246 ATOM H 1HG GLU * 17 . 4.539 4.323 -4.108 1.00 0.00 . 1 6758 17 9 242 247 ATOM H 2HG GLU * 17 . 5.025 4.351 -5.802 1.00 0.00 . 1 6759 18 9 243 249 ATOM N N GLY * 18 . 2.231 8.666 -3.382 1.00 0.00 . 1 6761 18 9 244 250 ATOM C CA GLY * 18 . 1.375 9.864 -3.598 1.00 0.00 . 1 6762 18 9 245 251 ATOM C C GLY * 18 . -0.096 9.534 -3.332 1.00 0.00 . 1 6763 18 9 246 252 ATOM O O GLY * 18 . -0.464 9.160 -2.236 1.00 0.00 . 1 6764 18 9 247 253 ATOM H H GLY * 18 . 2.805 8.608 -2.589 1.00 0.00 . 1 6765 18 9 248 254 ATOM H 1HA GLY * 18 . 1.689 10.653 -2.929 1.00 0.00 . 1 6766 18 9 249 255 ATOM H 2HA GLY * 18 . 1.484 10.201 -4.618 1.00 0.00 . 1 6767 19 9 250 256 ATOM N N SER * 19 . -0.903 9.685 -4.351 1.00 0.00 . 1 6768 19 9 251 257 ATOM C CA SER * 19 . -2.350 9.419 -4.206 1.00 0.00 . 1 6769 19 9 252 258 ATOM C C SER * 19 . -2.723 8.189 -4.975 1.00 0.00 . 1 6770 19 9 253 259 ATOM O O SER * 19 . -3.871 7.805 -5.067 1.00 0.00 . 1 6771 19 9 254 260 ATOM C CB SER * 19 . -3.088 10.596 -4.773 1.00 0.00 . 1 6772 19 9 255 261 ATOM O OG SER * 19 . -3.900 10.048 -5.802 1.00 0.00 . 1 6773 19 9 256 262 ATOM H H SER * 19 . -0.556 9.974 -5.202 1.00 0.00 . 1 6774 19 9 257 263 ATOM H HA SER * 19 . -2.574 9.287 -3.203 1.00 0.00 . 1 6775 19 9 258 264 ATOM H 1HB SER * 19 . -3.694 11.078 -4.020 1.00 0.00 . 1 6776 19 9 259 265 ATOM H 2HB SER * 19 . -2.382 11.275 -5.188 1.00 0.00 . 1 6777 19 9 260 266 ATOM H HG SER * 19 . -3.574 10.375 -6.645 1.00 0.00 . 1 6778 20 9 261 267 ATOM N N ASN * 20 . -1.733 7.607 -5.490 1.00 0.00 . 1 6779 20 9 262 268 ATOM C CA ASN * 20 . -1.929 6.375 -6.308 1.00 0.00 . 1 6780 20 9 263 269 ATOM C C ASN * 20 . -2.148 5.157 -5.409 1.00 0.00 . 1 6781 20 9 264 270 ATOM O O ASN * 20 . -1.450 4.968 -4.425 1.00 0.00 . 1 6782 20 9 265 271 ATOM C CB ASN * 20 . -0.686 6.147 -7.167 1.00 0.00 . 1 6783 20 9 266 272 ATOM C CG ASN * 20 . -0.550 7.288 -8.173 1.00 0.00 . 1 6784 20 9 267 273 ATOM O OD1 ASN * 20 . -1.164 7.281 -9.221 1.00 0.00 . 1 6785 20 9 268 274 ATOM N ND2 ASN * 20 . 0.241 8.287 -7.894 1.00 0.00 . 1 6786 20 9 269 275 ATOM H H ASN * 20 . -0.846 7.994 -5.356 1.00 0.00 . 1 6787 20 9 270 276 ATOM H HA ASN * 20 . -2.793 6.506 -6.944 1.00 0.00 . 1 6788 20 9 271 277 ATOM H 1HB ASN * 20 . 0.192 6.115 -6.537 1.00 0.00 . 1 6789 20 9 272 278 ATOM H 2HB ASN * 20 . -0.778 5.210 -7.699 1.00 0.00 . 1 6790 20 9 273 279 ATOM H 1HD2 ASN * 20 . -0.117 9.088 -7.457 1.00 0.00 . 1 6791 20 9 274 280 ATOM H 2HD2 ASN * 20 . 1.193 8.237 -8.121 1.00 0.00 . 1 6792 21 9 275 281 ATOM N N VAL * 21 . -3.119 4.356 -5.763 1.00 0.00 . 1 6793 21 9 276 282 ATOM C CA VAL * 21 . -3.403 3.157 -4.951 1.00 0.00 . 1 6794 21 9 277 283 ATOM C C VAL * 21 . -2.367 2.080 -5.203 1.00 0.00 . 1 6795 21 9 278 284 ATOM O O VAL * 21 . -1.886 1.920 -6.309 1.00 0.00 . 1 6796 21 9 279 285 ATOM C CB VAL * 21 . -4.803 2.613 -5.314 1.00 0.00 . 1 6797 21 9 280 286 ATOM C CG1 VAL * 21 . -4.844 1.083 -5.163 1.00 0.00 . 1 6798 21 9 281 287 ATOM C CG2 VAL * 21 . -5.865 3.206 -4.389 1.00 0.00 . 1 6799 21 9 282 288 ATOM H H VAL * 21 . -3.659 4.553 -6.545 1.00 0.00 . 1 6800 21 9 283 289 ATOM H HA VAL * 21 . -3.374 3.429 -3.940 1.00 0.00 . 1 6801 21 9 284 290 ATOM H HB VAL * 21 . -5.025 2.878 -6.316 1.00 0.00 . 1 6802 21 9 285 291 ATOM H 1HG1 VAL * 21 . -4.379 0.790 -4.231 1.00 0.00 . 1 6803 21 9 286 292 ATOM H 2HG1 VAL * 21 . -5.873 0.752 -5.161 1.00 0.00 . 1 6804 21 9 287 293 ATOM H 3HG1 VAL * 21 . -4.327 0.615 -5.985 1.00 0.00 . 1 6805 21 9 288 294 ATOM H 1HG2 VAL * 21 . -5.851 4.279 -4.455 1.00 0.00 . 1 6806 21 9 289 295 ATOM H 2HG2 VAL * 21 . -6.840 2.848 -4.684 1.00 0.00 . 1 6807 21 9 290 296 ATOM H 3HG2 VAL * 21 . -5.673 2.898 -3.369 1.00 0.00 . 1 6808 22 9 291 297 ATOM N N CYS * 22 . -2.047 1.358 -4.172 1.00 0.00 . 1 6809 22 9 292 298 ATOM C CA CYS * 22 . -1.087 0.226 -4.356 1.00 0.00 . 1 6810 22 9 293 299 ATOM C C CYS * 22 . -1.507 -0.961 -3.502 1.00 0.00 . 1 6811 22 9 294 300 ATOM O O CYS * 22 . -1.224 -1.013 -2.324 1.00 0.00 . 1 6812 22 9 295 301 ATOM C CB CYS * 22 . 0.311 0.663 -3.954 1.00 0.00 . 1 6813 22 9 296 302 ATOM S SG CYS * 22 . 1.221 1.730 -5.099 1.00 0.00 . 1 6814 22 9 297 303 ATOM H H CYS * 22 . -2.435 1.567 -3.271 1.00 0.00 . 1 6815 22 9 298 304 ATOM H HA CYS * 22 . -1.087 -0.074 -5.392 1.00 0.00 . 1 6816 22 9 299 305 ATOM H 1HB CYS * 22 . 0.242 1.176 -3.007 1.00 0.00 . 1 6817 22 9 300 306 ATOM H 2HB CYS * 22 . 0.900 -0.226 -3.806 1.00 0.00 . 1 6818 23 9 301 308 ATOM N N GLY * 23 . -2.149 -1.910 -4.125 1.00 0.00 . 1 6820 23 9 302 309 ATOM C CA GLY * 23 . -2.639 -3.090 -3.365 1.00 0.00 . 1 6821 23 9 303 310 ATOM C C GLY * 23 . -3.336 -4.354 -3.861 1.00 0.00 . 1 6822 23 9 304 311 ATOM O O GLY * 23 . -3.048 -5.442 -3.407 1.00 0.00 . 1 6823 23 9 305 312 ATOM H H GLY * 23 . -2.286 -1.858 -5.098 1.00 0.00 . 1 6824 23 9 306 313 ATOM H 1HA GLY * 23 . -1.846 -3.540 -3.943 1.00 0.00 . 1 6825 23 9 307 314 ATOM H 2HA GLY * 23 . -3.577 -2.673 -3.698 1.00 0.00 . 1 6826 24 9 308 315 ATOM N N GLN * 24 . -4.255 -4.188 -4.773 1.00 0.00 . 1 6827 24 9 309 316 ATOM C CA GLN * 24 . -4.919 -5.372 -5.335 1.00 0.00 . 1 6828 24 9 310 317 ATOM C C GLN * 24 . -4.094 -5.902 -6.491 1.00 0.00 . 1 6829 24 9 311 318 ATOM O O GLN * 24 . -3.889 -5.219 -7.476 1.00 0.00 . 1 6830 24 9 312 319 ATOM C CB GLN * 24 . -6.324 -4.999 -5.820 1.00 0.00 . 1 6831 24 9 313 320 ATOM C CG GLN * 24 . -6.776 -6.016 -6.875 1.00 0.00 . 1 6832 24 9 314 321 ATOM C CD GLN * 24 . -8.298 -5.961 -7.017 1.00 0.00 . 1 6833 24 9 315 322 ATOM O OE1 GLN * 24 . -8.995 -5.442 -6.168 1.00 0.00 . 1 6834 24 9 316 323 ATOM N NE2 GLN * 24 . -8.853 -6.486 -8.074 1.00 0.00 . 1 6835 24 9 317 324 ATOM H H GLN * 24 . -4.504 -3.304 -5.069 1.00 0.00 . 1 6836 24 9 318 325 ATOM H HA GLN * 24 . -4.979 -6.118 -4.579 1.00 0.00 . 1 6837 24 9 319 326 ATOM H 1HB GLN * 24 . -7.009 -5.012 -4.985 1.00 0.00 . 1 6838 24 9 320 327 ATOM H 2HB GLN * 24 . -6.309 -4.010 -6.249 1.00 0.00 . 1 6839 24 9 321 328 ATOM H 1HG GLN * 24 . -6.323 -5.783 -7.827 1.00 0.00 . 1 6840 24 9 322 329 ATOM H 2HG GLN * 24 . -6.481 -7.011 -6.575 1.00 0.00 . 1 6841 24 9 323 330 ATOM H 1HE2 GLN * 24 . -9.683 -6.107 -8.432 1.00 0.00 . 1 6842 24 9 324 331 ATOM H 2HE2 GLN * 24 . -8.439 -7.259 -8.512 1.00 0.00 . 1 6843 25 9 325 332 ATOM N N GLY * 25 . -3.632 -7.102 -6.350 1.00 0.00 . 1 6844 25 9 326 333 ATOM C CA GLY * 25 . -2.760 -7.665 -7.400 1.00 0.00 . 1 6845 25 9 327 334 ATOM C C GLY * 25 . -1.310 -7.356 -7.049 1.00 0.00 . 1 6846 25 9 328 335 ATOM O O GLY * 25 . -0.401 -8.024 -7.505 1.00 0.00 . 1 6847 25 9 329 336 ATOM H H GLY * 25 . -3.860 -7.631 -5.558 1.00 0.00 . 1 6848 25 9 330 337 ATOM H 1HA GLY * 25 . -2.899 -8.734 -7.454 1.00 0.00 . 1 6849 25 9 331 338 ATOM H 2HA GLY * 25 . -3.004 -7.218 -8.352 1.00 0.00 . 1 6850 26 9 332 339 ATOM N N ASN * 26 . -1.121 -6.329 -6.239 1.00 0.00 . 1 6851 26 9 333 340 ATOM C CA ASN * 26 . 0.229 -5.963 -5.828 1.00 0.00 . 1 6852 26 9 334 341 ATOM C C ASN * 26 . 0.280 -5.764 -4.304 1.00 0.00 . 1 6853 26 9 335 342 ATOM O O ASN * 26 . -0.740 -5.644 -3.667 1.00 0.00 . 1 6854 26 9 336 343 ATOM C CB ASN * 26 . 0.547 -4.652 -6.495 1.00 0.00 . 1 6855 26 9 337 344 ATOM C CG ASN * 26 . -0.665 -4.182 -7.299 1.00 0.00 . 1 6856 26 9 338 345 ATOM O OD1 ASN * 26 . -0.823 -4.515 -8.457 1.00 0.00 . 1 6857 26 9 339 346 ATOM N ND2 ASN * 26 . -1.543 -3.406 -6.727 1.00 0.00 . 1 6858 26 9 340 347 ATOM H H ASN * 26 . -1.868 -5.780 -5.938 1.00 0.00 . 1 6859 26 9 341 348 ATOM H HA ASN * 26 . 0.918 -6.714 -6.122 1.00 0.00 . 1 6860 26 9 342 349 ATOM H 1HB ASN * 26 . 0.768 -3.954 -5.755 1.00 0.00 . 1 6861 26 9 343 350 ATOM H 2HB ASN * 26 . 1.379 -4.752 -7.148 1.00 0.00 . 1 6862 26 9 344 351 ATOM H 1HD2 ASN * 26 . -2.197 -3.783 -6.102 1.00 0.00 . 1 6863 26 9 345 352 ATOM H 2HD2 ASN * 26 . -1.549 -2.445 -6.921 1.00 0.00 . 1 6864 27 9 346 353 ATOM N N LYS * 27 . 1.472 -5.737 -3.759 1.00 0.00 . 1 6865 27 9 347 354 ATOM C CA LYS * 27 . 1.611 -5.512 -2.276 1.00 0.00 . 1 6866 27 9 348 355 ATOM C C LYS * 27 . 2.477 -4.281 -2.008 1.00 0.00 . 1 6867 27 9 349 356 ATOM O O LYS * 27 . 3.365 -3.981 -2.773 1.00 0.00 . 1 6868 27 9 350 357 ATOM C CB LYS * 27 . 2.286 -6.741 -1.646 1.00 0.00 . 1 6869 27 9 351 358 ATOM C CG LYS * 27 . 2.234 -6.623 -0.117 1.00 0.00 . 1 6870 27 9 352 359 ATOM C CD LYS * 27 . 3.099 -7.750 0.513 1.00 0.00 . 1 6871 27 9 353 360 ATOM C CE LYS * 27 . 4.488 -7.228 0.978 1.00 0.00 . 1 6872 27 9 354 361 ATOM N NZ LYS * 27 . 4.891 -7.915 2.236 1.00 0.00 . 1 6873 27 9 355 362 ATOM H H LYS * 27 . 2.269 -5.876 -4.313 1.00 0.00 . 1 6874 27 9 356 363 ATOM H HA LYS * 27 . 0.639 -5.364 -1.839 1.00 0.00 . 1 6875 27 9 357 364 ATOM H 1HB LYS * 27 . 1.770 -7.637 -1.956 1.00 0.00 . 1 6876 27 9 358 365 ATOM H 2HB LYS * 27 . 3.315 -6.795 -1.970 1.00 0.00 . 1 6877 27 9 359 366 ATOM H 1HG LYS * 27 . 2.590 -5.656 0.185 1.00 0.00 . 1 6878 27 9 360 367 ATOM H 2HG LYS * 27 . 1.212 -6.733 0.212 1.00 0.00 . 1 6879 27 9 361 368 ATOM H 1HD LYS * 27 . 2.576 -8.162 1.364 1.00 0.00 . 1 6880 27 9 362 369 ATOM H 2HD LYS * 27 . 3.243 -8.534 -0.215 1.00 0.00 . 1 6881 27 9 363 370 ATOM H 1HE LYS * 27 . 5.230 -7.430 0.216 1.00 0.00 . 1 6882 27 9 364 371 ATOM H 2HE LYS * 27 . 4.460 -6.175 1.159 1.00 0.00 . 1 6883 27 9 365 372 ATOM H 1HZ LYS * 27 . 4.050 -8.323 2.691 1.00 0.00 . 1 6884 27 9 366 373 ATOM H 2HZ LYS * 27 . 5.569 -8.671 2.017 1.00 0.00 . 1 6885 27 9 367 374 ATOM H 3HZ LYS * 27 . 5.332 -7.229 2.879 1.00 0.00 . 1 6886 28 9 368 375 ATOM N N CYS * 28 . 2.199 -3.576 -0.935 1.00 0.00 . 1 6887 28 9 369 376 ATOM C CA CYS * 28 . 3.070 -2.411 -0.610 1.00 0.00 . 1 6888 28 9 370 377 ATOM C C CYS * 28 . 3.903 -2.679 0.589 1.00 0.00 . 1 6889 28 9 371 378 ATOM O O CYS * 28 . 3.654 -3.572 1.364 1.00 0.00 . 1 6890 28 9 372 379 ATOM C CB CYS * 28 . 2.273 -1.167 -0.313 1.00 0.00 . 1 6891 28 9 373 380 ATOM S SG CYS * 28 . 2.254 0.135 -1.562 1.00 0.00 . 1 6892 28 9 374 381 ATOM H H CYS * 28 . 1.439 -3.809 -0.361 1.00 0.00 . 1 6893 28 9 375 382 ATOM H HA CYS * 28 . 3.714 -2.213 -1.425 1.00 0.00 . 1 6894 28 9 376 383 ATOM H 1HB CYS * 28 . 1.299 -1.451 -0.120 1.00 0.00 . 1 6895 28 9 377 384 ATOM H 2HB CYS * 28 . 2.664 -0.732 0.595 1.00 0.00 . 1 6896 29 9 378 386 ATOM N N ILE * 29 . 4.870 -1.879 0.687 1.00 0.00 . 1 6898 29 9 379 387 ATOM C CA ILE * 29 . 5.794 -1.941 1.844 1.00 0.00 . 1 6899 29 9 380 388 ATOM C C ILE * 29 . 6.256 -0.531 2.202 1.00 0.00 . 1 6900 29 9 381 389 ATOM O O ILE * 29 . 6.693 0.217 1.348 1.00 0.00 . 1 6901 29 9 382 390 ATOM C CB ILE * 29 . 7.003 -2.790 1.453 1.00 0.00 . 1 6902 29 9 383 391 ATOM C CG1 ILE * 29 . 6.615 -4.280 1.388 1.00 0.00 . 1 6903 29 9 384 392 ATOM C CG2 ILE * 29 . 8.139 -2.598 2.460 1.00 0.00 . 1 6904 29 9 385 393 ATOM C CD1 ILE * 29 . 6.118 -4.783 2.761 1.00 0.00 . 1 6905 29 9 386 394 ATOM H H ILE * 29 . 5.001 -1.227 -0.027 1.00 0.00 . 1 6906 29 9 387 395 ATOM H HA ILE * 29 . 5.296 -2.374 2.676 1.00 0.00 . 1 6907 29 9 388 396 ATOM H HB ILE * 29 . 7.328 -2.479 0.496 1.00 0.00 . 1 6908 29 9 389 397 ATOM H 1HG1 ILE * 29 . 5.837 -4.411 0.654 1.00 0.00 . 1 6909 29 9 390 398 ATOM H 2HG1 ILE * 29 . 7.474 -4.861 1.086 1.00 0.00 . 1 6910 29 9 391 399 ATOM H 1HG2 ILE * 29 . 7.744 -2.250 3.402 1.00 0.00 . 1 6911 29 9 392 400 ATOM H 2HG2 ILE * 29 . 8.642 -3.542 2.617 1.00 0.00 . 1 6912 29 9 393 401 ATOM H 3HG2 ILE * 29 . 8.840 -1.881 2.078 1.00 0.00 . 1 6913 29 9 394 402 ATOM H 1HD1 ILE * 29 . 6.554 -4.211 3.552 1.00 0.00 . 1 6914 29 9 395 403 ATOM H 2HD1 ILE * 29 . 5.048 -4.693 2.820 1.00 0.00 . 1 6915 29 9 396 404 ATOM H 3HD1 ILE * 29 . 6.391 -5.815 2.882 1.00 0.00 . 1 6916 30 9 397 405 ATOM N N LEU * 30 . 6.155 -0.190 3.455 1.00 0.00 . 1 6917 30 9 398 406 ATOM C CA LEU * 30 . 6.621 1.159 3.862 1.00 0.00 . 1 6918 30 9 399 407 ATOM C C LEU * 30 . 8.138 1.164 3.948 1.00 0.00 . 1 6919 30 9 400 408 ATOM O O LEU * 30 . 8.712 0.467 4.762 1.00 0.00 . 1 6920 30 9 401 409 ATOM C CB LEU * 30 . 6.059 1.521 5.245 1.00 0.00 . 1 6921 30 9 402 410 ATOM C CG LEU * 30 . 4.559 1.856 5.180 1.00 0.00 . 1 6922 30 9 403 411 ATOM C CD1 LEU * 30 . 4.125 2.368 6.549 1.00 0.00 . 1 6923 30 9 404 412 ATOM C CD2 LEU * 30 . 4.274 2.957 4.140 1.00 0.00 . 1 6924 30 9 405 413 ATOM H H LEU * 30 . 5.759 -0.798 4.106 1.00 0.00 . 1 6925 30 9 406 414 ATOM H HA LEU * 30 . 6.312 1.865 3.140 1.00 0.00 . 1 6926 30 9 407 415 ATOM H 1HB LEU * 30 . 6.207 0.682 5.915 1.00 0.00 . 1 6927 30 9 408 416 ATOM H 2HB LEU * 30 . 6.595 2.369 5.634 1.00 0.00 . 1 6928 30 9 409 417 ATOM H HG LEU * 30 . 4.007 0.971 4.938 1.00 0.00 . 1 6929 30 9 410 418 ATOM H 1HD1 LEU * 30 . 4.488 1.707 7.319 1.00 0.00 . 1 6930 30 9 411 419 ATOM H 2HD1 LEU * 30 . 4.529 3.355 6.709 1.00 0.00 . 1 6931 30 9 412 420 ATOM H 3HD1 LEU * 30 . 3.051 2.414 6.594 1.00 0.00 . 1 6932 30 9 413 421 ATOM H 1HD2 LEU * 30 . 5.120 3.622 4.068 1.00 0.00 . 1 6933 30 9 414 422 ATOM H 2HD2 LEU * 30 . 4.084 2.511 3.172 1.00 0.00 . 1 6934 30 9 415 423 ATOM H 3HD2 LEU * 30 . 3.405 3.524 4.442 1.00 0.00 . 1 6935 31 9 416 424 ATOM N N GLY * 31 . 8.764 1.945 3.106 1.00 0.00 . 1 6936 31 9 417 425 ATOM C CA GLY * 31 . 10.242 1.988 3.127 1.00 0.00 . 1 6937 31 9 418 426 ATOM C C GLY * 31 . 10.813 1.063 2.060 1.00 0.00 . 1 6938 31 9 419 427 ATOM O O GLY * 31 . 10.772 -0.143 2.198 1.00 0.00 . 1 6939 31 9 420 428 ATOM H H GLY * 31 . 8.264 2.504 2.467 1.00 0.00 . 1 6940 31 9 421 429 ATOM H 1HA GLY * 31 . 10.566 2.986 2.942 1.00 0.00 . 1 6941 31 9 422 430 ATOM H 2HA GLY * 31 . 10.596 1.676 4.099 1.00 0.00 . 1 6942 32 9 423 431 ATOM N N SER * 32 . 11.334 1.641 1.011 1.00 0.00 . 1 6943 32 9 424 432 ATOM C CA SER * 32 . 11.931 0.817 -0.027 1.00 0.00 . 1 6944 32 9 425 433 ATOM C C SER * 32 . 13.257 0.354 0.476 1.00 0.00 . 1 6945 32 9 426 434 ATOM O O SER * 32 . 13.381 -0.033 1.604 1.00 0.00 . 1 6946 32 9 427 435 ATOM C CB SER * 32 . 12.097 1.648 -1.306 1.00 0.00 . 1 6947 32 9 428 436 ATOM O OG SER * 32 . 12.378 0.686 -2.308 1.00 0.00 . 1 6948 32 9 429 437 ATOM H H SER * 32 . 11.360 2.605 0.931 1.00 0.00 . 1 6949 32 9 430 438 ATOM H HA SER * 32 . 11.324 -0.026 -0.227 1.00 0.00 . 1 6950 32 9 431 439 ATOM H 1HB SER * 32 . 11.182 2.173 -1.541 1.00 0.00 . 1 6951 32 9 432 440 ATOM H 2HB SER * 32 . 12.912 2.338 -1.218 1.00 0.00 . 1 6952 32 9 433 441 ATOM H HG SER * 32 . 13.072 1.036 -2.869 1.00 0.00 . 1 6953 33 9 434 442 ATOM N N ASP * 33 . 14.213 0.540 -0.310 1.00 0.00 . 1 6954 33 9 435 443 ATOM C CA ASP * 33 . 15.573 0.032 0.036 1.00 0.00 . 1 6955 33 9 436 444 ATOM C C ASP * 33 . 16.158 0.914 1.108 1.00 0.00 . 1 6956 33 9 437 445 ATOM O O ASP * 33 . 17.144 1.599 0.916 1.00 0.00 . 1 6957 33 9 438 446 ATOM C CB ASP * 33 . 16.462 0.072 -1.209 1.00 0.00 . 1 6958 33 9 439 447 ATOM C CG ASP * 33 . 16.610 1.519 -1.685 1.00 0.00 . 1 6959 33 9 440 448 ATOM O OD1 ASP * 33 . 17.631 2.097 -1.351 1.00 0.00 . 1 6960 33 9 441 449 ATOM O OD2 ASP * 33 . 15.693 1.966 -2.355 1.00 0.00 . 1 6961 33 9 442 450 ATOM H H ASP * 33 . 14.056 1.040 -1.095 1.00 0.00 . 1 6962 33 9 443 451 ATOM H HA ASP * 33 . 15.498 -0.980 0.405 1.00 0.00 . 1 6963 33 9 444 452 ATOM H 1HB ASP * 33 . 17.437 -0.328 -0.975 1.00 0.00 . 1 6964 33 9 445 453 ATOM H 2HB ASP * 33 . 16.013 -0.516 -1.994 1.00 0.00 . 1 6965 34 9 446 455 ATOM N N GLY * 34 . 15.517 0.860 2.225 1.00 0.00 . 1 6967 34 9 447 456 ATOM C CA GLY * 34 . 15.923 1.698 3.354 1.00 0.00 . 1 6968 34 9 448 457 ATOM C C GLY * 34 . 15.458 3.116 3.095 1.00 0.00 . 1 6969 34 9 449 458 ATOM O O GLY * 34 . 16.074 4.055 3.558 1.00 0.00 . 1 6970 34 9 450 459 ATOM H H GLY * 34 . 14.759 0.269 2.306 1.00 0.00 . 1 6971 34 9 451 460 ATOM H 1HA GLY * 34 . 15.470 1.327 4.261 1.00 0.00 . 1 6972 34 9 452 461 ATOM H 2HA GLY * 34 . 16.998 1.681 3.449 1.00 0.00 . 1 6973 35 9 453 462 ATOM N N GLU * 35 . 14.364 3.253 2.350 1.00 0.00 . 1 6974 35 9 454 463 ATOM C CA GLU * 35 . 13.896 4.603 2.015 1.00 0.00 . 1 6975 35 9 455 464 ATOM C C GLU * 35 . 12.438 4.818 2.375 1.00 0.00 . 1 6976 35 9 456 465 ATOM O O GLU * 35 . 12.016 4.614 3.495 1.00 0.00 . 1 6977 35 9 457 466 ATOM C CB GLU * 35 . 14.080 4.819 0.518 1.00 0.00 . 1 6978 35 9 458 467 ATOM C CG GLU * 35 . 15.502 4.416 0.122 1.00 0.00 . 1 6979 35 9 459 468 ATOM C CD GLU * 35 . 15.894 5.152 -1.157 1.00 0.00 . 1 6980 35 9 460 469 ATOM O OE1 GLU * 35 . 16.138 4.455 -2.128 1.00 0.00 . 1 6981 35 9 461 470 ATOM O OE2 GLU * 35 . 15.926 6.370 -1.094 1.00 0.00 . 1 6982 35 9 462 471 ATOM H H GLU * 35 . 13.876 2.478 2.014 1.00 0.00 . 1 6983 35 9 463 472 ATOM H HA GLU * 35 . 14.467 5.308 2.531 1.00 0.00 . 1 6984 35 9 464 473 ATOM H 1HB GLU * 35 . 13.371 4.219 -0.017 1.00 0.00 . 1 6985 35 9 465 474 ATOM H 2HB GLU * 35 . 13.915 5.857 0.276 1.00 0.00 . 1 6986 35 9 466 475 ATOM H 1HG GLU * 35 . 16.191 4.679 0.911 1.00 0.00 . 1 6987 35 9 467 476 ATOM H 2HG GLU * 35 . 15.547 3.353 -0.050 1.00 0.00 . 1 6988 36 9 468 478 ATOM N N LYS * 36 . 11.745 5.289 1.411 1.00 0.00 . 1 6990 36 9 469 479 ATOM C CA LYS * 36 . 10.307 5.638 1.579 1.00 0.00 . 1 6991 36 9 470 480 ATOM C C LYS * 36 . 9.354 4.508 1.141 1.00 0.00 . 1 6992 36 9 471 481 ATOM O O LYS * 36 . 9.757 3.413 0.835 1.00 0.00 . 1 6993 36 9 472 482 ATOM C CB LYS * 36 . 10.015 6.889 0.747 1.00 0.00 . 1 6994 36 9 473 483 ATOM C CG LYS * 36 . 10.617 8.107 1.449 1.00 0.00 . 1 6995 36 9 474 484 ATOM C CD LYS * 36 . 10.360 9.353 0.595 1.00 0.00 . 1 6996 36 9 475 485 ATOM C CE LYS * 36 . 11.691 9.906 0.081 1.00 0.00 . 1 6997 36 9 476 486 ATOM N NZ LYS * 36 . 11.453 10.947 -0.961 1.00 0.00 . 1 6998 36 9 477 487 ATOM H H LYS * 36 . 12.168 5.396 0.573 1.00 0.00 . 1 6999 36 9 478 488 ATOM H HA LYS * 36 . 10.135 5.854 2.608 1.00 0.00 . 1 7000 36 9 479 489 ATOM H 1HB LYS * 36 . 10.453 6.781 -0.234 1.00 0.00 . 1 7001 36 9 480 490 ATOM H 2HB LYS * 36 . 8.948 7.020 0.647 1.00 0.00 . 1 7002 36 9 481 491 ATOM H 1HG LYS * 36 . 10.156 8.231 2.418 1.00 0.00 . 1 7003 36 9 482 492 ATOM H 2HG LYS * 36 . 11.680 7.964 1.580 1.00 0.00 . 1 7004 36 9 483 493 ATOM H 1HD LYS * 36 . 9.729 9.093 -0.241 1.00 0.00 . 1 7005 36 9 484 494 ATOM H 2HD LYS * 36 . 9.862 10.104 1.191 1.00 0.00 . 1 7006 36 9 485 495 ATOM H 1HE LYS * 36 . 12.241 10.345 0.900 1.00 0.00 . 1 7007 36 9 486 496 ATOM H 2HE LYS * 36 . 12.276 9.107 -0.349 1.00 0.00 . 1 7008 36 9 487 497 ATOM H 1HZ LYS * 36 . 10.488 10.846 -1.337 1.00 0.00 . 1 7009 36 9 488 498 ATOM H 2HZ LYS * 36 . 11.564 11.891 -0.540 1.00 0.00 . 1 7010 36 9 489 499 ATOM H 3HZ LYS * 36 . 12.139 10.827 -1.733 1.00 0.00 . 1 7011 37 9 490 500 ATOM N N ASN * 37 . 8.091 4.836 1.112 1.00 0.00 . 1 7012 37 9 491 501 ATOM C CA ASN * 37 . 7.059 3.846 0.693 1.00 0.00 . 1 7013 37 9 492 502 ATOM C C ASN * 37 . 7.429 3.154 -0.615 1.00 0.00 . 1 7014 37 9 493 503 ATOM O O ASN * 37 . 8.250 3.632 -1.373 1.00 0.00 . 1 7015 37 9 494 504 ATOM C CB ASN * 37 . 5.728 4.576 0.499 1.00 0.00 . 1 7016 37 9 495 505 ATOM C CG ASN * 37 . 5.431 5.443 1.725 1.00 0.00 . 1 7017 37 9 496 506 ATOM O OD1 ASN * 37 . 6.289 6.140 2.230 1.00 0.00 . 1 7018 37 9 497 507 ATOM N ND2 ASN * 37 . 4.230 5.434 2.232 1.00 0.00 . 1 7019 37 9 498 508 ATOM H H ASN * 37 . 7.821 5.726 1.383 1.00 0.00 . 1 7020 37 9 499 509 ATOM H HA ASN * 37 . 6.952 3.113 1.451 1.00 0.00 . 1 7021 37 9 500 510 ATOM H 1HB ASN * 37 . 5.780 5.204 -0.378 1.00 0.00 . 1 7022 37 9 501 511 ATOM H 2HB ASN * 37 . 4.933 3.856 0.373 1.00 0.00 . 1 7023 37 9 502 512 ATOM H 1HD2 ASN * 37 . 3.448 5.399 1.641 1.00 0.00 . 1 7024 37 9 503 513 ATOM H 2HD2 ASN * 37 . 4.108 5.459 3.204 1.00 0.00 . 1 7025 38 9 504 514 ATOM N N GLN * 38 . 6.803 2.032 -0.846 1.00 0.00 . 1 7026 38 9 505 515 ATOM C CA GLN * 38 . 7.042 1.301 -2.101 1.00 0.00 . 1 7027 38 9 506 516 ATOM C C GLN * 38 . 5.830 0.438 -2.434 1.00 0.00 . 1 7028 38 9 507 517 ATOM O O GLN * 38 . 5.018 0.152 -1.575 1.00 0.00 . 1 7029 38 9 508 518 ATOM C CB GLN * 38 . 8.276 0.407 -1.956 1.00 0.00 . 1 7030 38 9 509 519 ATOM C CG GLN * 38 . 8.559 -0.286 -3.297 1.00 0.00 . 1 7031 38 9 510 520 ATOM C CD GLN * 38 . 10.072 -0.408 -3.490 1.00 0.00 . 1 7032 38 9 511 521 ATOM O OE1 GLN * 38 . 10.702 -1.328 -3.007 1.00 0.00 . 1 7033 38 9 512 522 ATOM N NE2 GLN * 38 . 10.693 0.503 -4.189 1.00 0.00 . 1 7034 38 9 513 523 ATOM H H GLN * 38 . 6.176 1.680 -0.197 1.00 0.00 . 1 7035 38 9 514 524 ATOM H HA GLN * 38 . 7.193 2.014 -2.884 1.00 0.00 . 1 7036 38 9 515 525 ATOM H 1HB GLN * 38 . 9.129 1.005 -1.670 1.00 0.00 . 1 7037 38 9 516 526 ATOM H 2HB GLN * 38 . 8.096 -0.338 -1.195 1.00 0.00 . 1 7038 38 9 517 527 ATOM H 1HG GLN * 38 . 8.112 -1.272 -3.302 1.00 0.00 . 1 7039 38 9 518 528 ATOM H 2HG GLN * 38 . 8.144 0.294 -4.107 1.00 0.00 . 1 7040 38 9 519 529 ATOM H 1HE2 GLN * 38 . 11.262 0.241 -4.941 1.00 0.00 . 1 7041 38 9 520 530 ATOM H 2HE2 GLN * 38 . 10.587 1.451 -3.961 1.00 0.00 . 1 7042 39 9 521 531 ATOM N N CYS * 39 . 5.734 0.042 -3.672 1.00 0.00 . 1 7043 39 9 522 532 ATOM C CA CYS * 39 . 4.578 -0.788 -4.100 1.00 0.00 . 1 7044 39 9 523 533 ATOM C C CYS * 39 . 5.062 -2.044 -4.827 1.00 0.00 . 1 7045 39 9 524 534 ATOM O O CYS * 39 . 5.119 -2.069 -6.042 1.00 0.00 . 1 7046 39 9 525 535 ATOM C CB CYS * 39 . 3.746 0.044 -5.054 1.00 0.00 . 1 7047 39 9 526 536 ATOM S SG CYS * 39 . 3.135 1.639 -4.450 1.00 0.00 . 1 7048 39 9 527 537 ATOM H H CYS * 39 . 6.418 0.297 -4.321 1.00 0.00 . 1 7049 39 9 528 538 ATOM H HA CYS * 39 . 3.992 -1.058 -3.257 1.00 0.00 . 1 7050 39 9 529 539 ATOM H 1HB CYS * 39 . 4.350 0.234 -5.916 1.00 0.00 . 1 7051 39 9 530 540 ATOM H 2HB CYS * 39 . 2.895 -0.542 -5.366 1.00 0.00 . 1 7052 40 9 531 542 ATOM N N VAL * 40 . 5.400 -3.068 -4.081 1.00 0.00 . 1 7054 40 9 532 543 ATOM C CA VAL * 40 . 5.910 -4.313 -4.769 1.00 0.00 . 1 7055 40 9 533 544 ATOM C C VAL * 40 . 4.798 -5.298 -5.076 1.00 0.00 . 1 7056 40 9 534 545 ATOM O O VAL * 40 . 3.937 -5.556 -4.282 1.00 0.00 . 1 7057 40 9 535 546 ATOM C CB VAL * 40 . 6.952 -4.990 -3.906 1.00 0.00 . 1 7058 40 9 536 547 ATOM C CG1 VAL * 40 . 6.585 -4.789 -2.445 1.00 0.00 . 1 7059 40 9 537 548 ATOM C CG2 VAL * 40 . 7.013 -6.494 -4.211 1.00 0.00 . 1 7060 40 9 538 549 ATOM H H VAL * 40 . 5.332 -3.017 -3.086 1.00 0.00 . 1 7061 40 9 539 550 ATOM H HA VAL * 40 . 6.372 -4.021 -5.700 1.00 0.00 . 1 7062 40 9 540 551 ATOM H HB VAL * 40 . 7.899 -4.556 -4.117 1.00 0.00 . 1 7063 40 9 541 552 ATOM H 1HG1 VAL * 40 . 5.551 -5.069 -2.289 1.00 0.00 . 1 7064 40 9 542 553 ATOM H 2HG1 VAL * 40 . 7.217 -5.401 -1.825 1.00 0.00 . 1 7065 40 9 543 554 ATOM H 3HG1 VAL * 40 . 6.716 -3.753 -2.177 1.00 0.00 . 1 7066 40 9 544 555 ATOM H 1HG2 VAL * 40 . 6.966 -6.658 -5.278 1.00 0.00 . 1 7067 40 9 545 556 ATOM H 2HG2 VAL * 40 . 7.940 -6.900 -3.835 1.00 0.00 . 1 7068 40 9 546 557 ATOM H 3HG2 VAL * 40 . 6.190 -7.002 -3.731 1.00 0.00 . 1 7069 41 9 547 558 ATOM N N THR * 41 . 4.896 -5.856 -6.220 1.00 0.00 . 1 7070 41 9 548 559 ATOM C CA THR * 41 . 3.862 -6.825 -6.669 1.00 0.00 . 1 7071 41 9 549 560 ATOM C C THR * 41 . 3.546 -7.859 -5.580 1.00 0.00 . 1 7072 41 9 550 561 ATOM O O THR * 41 . 4.295 -8.031 -4.640 1.00 0.00 . 1 7073 41 9 551 562 ATOM C CB THR * 41 . 4.348 -7.543 -7.926 1.00 0.00 . 1 7074 41 9 552 563 ATOM O OG1 THR * 41 . 3.364 -8.532 -8.182 1.00 0.00 . 1 7075 41 9 553 564 ATOM C CG2 THR * 41 . 5.635 -8.325 -7.669 1.00 0.00 . 1 7076 41 9 554 565 ATOM H H THR * 41 . 5.644 -5.635 -6.785 1.00 0.00 . 1 7077 41 9 555 566 ATOM H HA THR * 41 . 2.980 -6.284 -6.899 1.00 0.00 . 1 7078 41 9 556 567 ATOM H HB THR * 41 . 4.443 -6.866 -8.759 1.00 0.00 . 1 7079 41 9 557 568 ATOM H HG1 THR * 41 . 3.653 -9.351 -7.773 1.00 0.00 . 1 7080 41 9 558 569 ATOM H 1HG2 THR * 41 . 5.907 -8.249 -6.628 1.00 0.00 . 1 7081 41 9 559 570 ATOM H 2HG2 THR * 41 . 5.487 -9.364 -7.925 1.00 0.00 . 1 7082 41 9 560 571 ATOM H 3HG2 THR * 41 . 6.434 -7.923 -8.277 1.00 0.00 . 1 7083 42 9 561 572 ATOM N N GLY * 42 . 2.434 -8.525 -5.740 1.00 0.00 . 1 7084 42 9 562 573 ATOM C CA GLY * 42 . 2.023 -9.545 -4.731 1.00 0.00 . 1 7085 42 9 563 574 ATOM C C GLY * 42 . 0.688 -9.742 -4.011 1.00 0.00 . 1 7086 42 9 564 575 ATOM O O GLY * 42 . -0.356 -9.415 -4.543 1.00 0.00 . 1 7087 42 9 565 576 ATOM H H GLY * 42 . 1.868 -8.350 -6.517 1.00 0.00 . 1 7088 42 9 566 577 ATOM H 1HA GLY * 42 . 1.391 -9.827 -5.560 1.00 0.00 . 1 7089 42 9 567 578 ATOM H 2HA GLY * 42 . 1.992 -8.651 -4.125 1.00 0.00 . 1 7090 43 9 568 579 ATOM N N GLU * 43 . 0.752 -10.272 -2.815 1.00 0.00 . 1 7091 43 9 569 580 ATOM C CA GLU * 43 . -0.502 -10.480 -2.023 1.00 0.00 . 1 7092 43 9 570 581 ATOM C C GLU * 43 . -0.390 -9.771 -0.672 1.00 0.00 . 1 7093 43 9 571 582 ATOM O O GLU * 43 . 0.658 -9.763 -0.057 1.00 0.00 . 1 7094 43 9 572 583 ATOM C CB GLU * 43 . -0.707 -11.980 -1.790 1.00 0.00 . 1 7095 43 9 573 584 ATOM C CG GLU * 43 . -2.210 -12.268 -1.670 1.00 0.00 . 1 7096 43 9 574 585 ATOM C CD GLU * 43 . -2.414 -13.608 -0.964 1.00 0.00 . 1 7097 43 9 575 586 ATOM O OE1 GLU * 43 . -2.239 -14.608 -1.640 1.00 0.00 . 1 7098 43 9 576 587 ATOM O OE2 GLU * 43 . -2.733 -13.557 0.212 1.00 0.00 . 1 7099 43 9 577 588 ATOM H H GLU * 43 . 1.619 -10.529 -2.439 1.00 0.00 . 1 7100 43 9 578 589 ATOM H HA GLU * 43 . -1.344 -10.079 -2.564 1.00 0.00 . 1 7101 43 9 579 590 ATOM H 1HB GLU * 43 . -0.295 -12.537 -2.619 1.00 0.00 . 1 7102 43 9 580 591 ATOM H 2HB GLU * 43 . -0.208 -12.278 -0.880 1.00 0.00 . 1 7103 43 9 581 592 ATOM H 1HG GLU * 43 . -2.687 -11.488 -1.096 1.00 0.00 . 1 7104 43 9 582 593 ATOM H 2HG GLU * 43 . -2.656 -12.312 -2.653 1.00 0.00 . 1 7105 44 9 583 595 ATOM N N GLY * 44 . -1.473 -9.196 -0.229 1.00 0.00 . 1 7107 44 9 584 596 ATOM C CA GLY * 44 . -1.434 -8.480 1.074 1.00 0.00 . 1 7108 44 9 585 597 ATOM C C GLY * 44 . -2.847 -8.286 1.624 1.00 0.00 . 1 7109 44 9 586 598 ATOM O O GLY * 44 . -3.811 -8.734 1.036 1.00 0.00 . 1 7110 44 9 587 599 ATOM H H GLY * 44 . -2.304 -9.234 -0.751 1.00 0.00 . 1 7111 44 9 588 600 ATOM H 1HA GLY * 44 . -0.853 -9.056 1.778 1.00 0.00 . 1 7112 44 9 589 601 ATOM H 2HA GLY * 44 . -0.970 -7.512 0.939 1.00 0.00 . 1 7113 45 9 590 602 ATOM N N THR * 45 . -2.936 -7.621 2.747 1.00 0.00 . 1 7114 45 9 591 603 ATOM C CA THR * 45 . -4.271 -7.386 3.366 1.00 0.00 . 1 7115 45 9 592 604 ATOM C C THR * 45 . -4.726 -5.934 3.072 1.00 0.00 . 1 7116 45 9 593 605 ATOM O O THR * 45 . -3.905 -5.068 2.850 1.00 0.00 . 1 7117 45 9 594 606 ATOM C CB THR * 45 . -4.136 -7.617 4.882 1.00 0.00 . 1 7118 45 9 595 607 ATOM O OG1 THR * 45 . -5.180 -8.516 5.210 1.00 0.00 . 1 7119 45 9 596 608 ATOM C CG2 THR * 45 . -4.424 -6.352 5.708 1.00 0.00 . 1 7120 45 9 597 609 ATOM H H THR * 45 . -2.127 -7.273 3.178 1.00 0.00 . 1 7121 45 9 598 610 ATOM H HA THR * 45 . -4.969 -8.086 2.960 1.00 0.00 . 1 7122 45 9 599 611 ATOM H HB THR * 45 . -3.183 -8.043 5.129 1.00 0.00 . 1 7123 45 9 600 612 ATOM H HG1 THR * 45 . -5.272 -9.140 4.488 1.00 0.00 . 1 7124 45 9 601 613 ATOM H 1HG2 THR * 45 . -3.743 -5.562 5.424 1.00 0.00 . 1 7125 45 9 602 614 ATOM H 2HG2 THR * 45 . -5.441 -6.024 5.544 1.00 0.00 . 1 7126 45 9 603 615 ATOM H 3HG2 THR * 45 . -4.291 -6.569 6.757 1.00 0.00 . 1 7127 46 9 604 616 ATOM N N PRO * 46 . -6.029 -5.695 3.076 1.00 0.00 . 1 7128 46 9 605 617 ATOM C CA PRO * 46 . -6.555 -4.339 2.886 1.00 0.00 . 1 7129 46 9 606 618 ATOM C C PRO * 46 . -5.948 -3.377 3.904 1.00 0.00 . 1 7130 46 9 607 619 ATOM O O PRO * 46 . -4.900 -3.642 4.454 1.00 0.00 . 1 7131 46 9 608 620 ATOM C CB PRO * 46 . -8.078 -4.470 3.102 1.00 0.00 . 1 7132 46 9 609 621 ATOM C CG PRO * 46 . -8.375 -5.976 3.391 1.00 0.00 . 1 7133 46 9 610 622 ATOM C CD PRO * 46 . -7.052 -6.734 3.276 1.00 0.00 . 1 7134 46 9 611 623 ATOM H HA PRO * 46 . -6.344 -3.994 1.884 1.00 0.00 . 1 7135 46 9 612 624 ATOM H 1HB PRO * 46 . -8.388 -3.865 3.942 1.00 0.00 . 1 7136 46 9 613 625 ATOM H 2HB PRO * 46 . -8.606 -4.152 2.214 1.00 0.00 . 1 7137 46 9 614 626 ATOM H 1HG PRO * 46 . -8.775 -6.089 4.388 1.00 0.00 . 1 7138 46 9 615 627 ATOM H 2HG PRO * 46 . -9.080 -6.360 2.672 1.00 0.00 . 1 7139 46 9 616 628 ATOM H 1HD PRO * 46 . -6.854 -7.286 4.176 1.00 0.00 . 1 7140 46 9 617 629 ATOM H 2HD PRO * 46 . -7.079 -7.399 2.425 1.00 0.00 . 1 7141 47 9 618 630 ATOM N N GLU * 47 . -6.614 -2.273 4.109 1.00 0.00 . 1 7142 47 9 619 631 ATOM C CA GLU * 47 . -6.129 -1.275 5.074 1.00 0.00 . 1 7143 47 9 620 632 ATOM C C GLU * 47 . -7.076 -1.180 6.303 1.00 0.00 . 1 7144 47 9 621 633 ATOM O O GLU * 47 . -7.995 -0.384 6.303 1.00 0.00 . 1 7145 47 9 622 634 ATOM C CB GLU * 47 . -6.103 0.078 4.364 1.00 0.00 . 1 7146 47 9 623 635 ATOM C CG GLU * 47 . -5.584 1.128 5.326 1.00 0.00 . 1 7147 47 9 624 636 ATOM C CD GLU * 47 . -6.694 2.140 5.630 1.00 0.00 . 1 7148 47 9 625 637 ATOM O OE1 GLU * 47 . -6.932 2.347 6.808 1.00 0.00 . 1 7149 47 9 626 638 ATOM O OE2 GLU * 47 . -7.241 2.649 4.665 1.00 0.00 . 1 7150 47 9 627 639 ATOM H H GLU * 47 . -7.406 -2.094 3.611 1.00 0.00 . 1 7151 47 9 628 640 ATOM H HA GLU * 47 . -5.152 -1.527 5.377 1.00 0.00 . 1 7152 47 9 629 641 ATOM H 1HB GLU * 47 . -5.452 0.027 3.500 1.00 0.00 . 1 7153 47 9 630 642 ATOM H 2HB GLU * 47 . -7.097 0.344 4.041 1.00 0.00 . 1 7154 47 9 631 643 ATOM H 1HG GLU * 47 . -5.266 0.656 6.242 1.00 0.00 . 1 7155 47 9 632 644 ATOM H 2HG GLU * 47 . -4.752 1.635 4.881 1.00 0.00 . 1 7156 48 9 633 646 ATOM N N PRO * 48 . -6.840 -1.998 7.332 1.00 0.00 . 1 7158 48 9 634 647 ATOM C CA PRO * 48 . -7.655 -1.932 8.549 1.00 0.00 . 1 7159 48 9 635 648 ATOM C C PRO * 48 . -7.438 -0.604 9.276 1.00 0.00 . 1 7160 48 9 636 649 ATOM O O PRO * 48 . -6.342 -0.303 9.708 1.00 0.00 . 1 7161 48 9 637 650 ATOM C CB PRO * 48 . -7.166 -3.096 9.428 1.00 0.00 . 1 7162 48 9 638 651 ATOM C CG PRO * 48 . -5.990 -3.784 8.677 1.00 0.00 . 1 7163 48 9 639 652 ATOM C CD PRO * 48 . -5.790 -3.035 7.349 1.00 0.00 . 1 7164 48 9 640 653 ATOM H HA PRO * 48 . -8.700 -2.055 8.303 1.00 0.00 . 1 7165 48 9 641 654 ATOM H 1HB PRO * 48 . -6.826 -2.720 10.381 1.00 0.00 . 1 7166 48 9 642 655 ATOM H 2HB PRO * 48 . -7.969 -3.803 9.583 1.00 0.00 . 1 7167 48 9 643 656 ATOM H 1HG PRO * 48 . -5.091 -3.725 9.272 1.00 0.00 . 1 7168 48 9 644 657 ATOM H 2HG PRO * 48 . -6.230 -4.820 8.486 1.00 0.00 . 1 7169 48 9 645 658 ATOM H 1HD PRO * 48 . -4.812 -2.585 7.326 1.00 0.00 . 1 7170 48 9 646 659 ATOM H 2HD PRO * 48 . -5.918 -3.706 6.519 1.00 0.00 . 1 7171 49 9 647 660 ATOM N N GLN * 49 . -8.484 0.162 9.396 1.00 0.00 . 1 7172 49 9 648 661 ATOM C CA GLN * 49 . -8.352 1.474 10.086 1.00 0.00 . 1 7173 49 9 649 662 ATOM C C GLN * 49 . -7.689 1.296 11.452 1.00 0.00 . 1 7174 49 9 650 663 ATOM O O GLN * 49 . -7.670 0.161 11.901 1.00 0.00 . 1 7175 49 9 651 664 ATOM C CB GLN * 49 . -9.744 2.073 10.272 1.00 0.00 . 1 7176 49 9 652 665 ATOM C CG GLN * 49 . -10.518 1.957 8.956 1.00 0.00 . 1 7177 49 9 653 666 ATOM C CD GLN * 49 . -11.542 3.091 8.869 1.00 0.00 . 1 7178 49 9 654 667 ATOM O OE1 GLN * 49 . -11.593 3.825 7.903 1.00 0.00 . 1 7179 49 9 655 668 ATOM N NE2 GLN * 49 . -12.374 3.270 9.859 1.00 0.00 . 1 7180 49 9 656 669 ATOM O OXT GLN * 49 . -7.238 2.303 11.970 1.00 0.00 . 1 7181 49 9 657 670 ATOM H H GLN * 49 . -9.348 -0.123 9.035 1.00 0.00 . 1 7182 49 9 658 671 ATOM H HA GLN * 49 . -7.749 2.135 9.481 1.00 0.00 . 1 7183 49 9 659 672 ATOM H 1HB GLN * 49 . -10.270 1.539 11.051 1.00 0.00 . 1 7184 49 9 660 673 ATOM H 2HB GLN * 49 . -9.658 3.114 10.550 1.00 0.00 . 1 7185 49 9 661 674 ATOM H 1HG GLN * 49 . -9.835 2.032 8.123 1.00 0.00 . 1 7186 49 9 662 675 ATOM H 2HG GLN * 49 . -11.032 1.009 8.915 1.00 0.00 . 1 7187 49 9 663 676 ATOM H 1HE2 GLN * 49 . -13.326 3.413 9.678 1.00 0.00 . 1 7188 49 9 664 677 ATOM H 2HE2 GLN * 49 . -12.047 3.260 10.783 1.00 0.00 . 1 7189 1 10 1 1 ATOM N N VAL * 1 . -14.366 6.624 -5.951 1.00 0.00 . 1 7327 1 10 2 2 ATOM C CA VAL * 1 . -14.241 5.572 -4.903 1.00 0.00 . 1 7328 1 10 3 3 ATOM C C VAL * 1 . -12.776 5.425 -4.491 1.00 0.00 . 1 7329 1 10 4 4 ATOM O O VAL * 1 . -12.178 4.384 -4.677 1.00 0.00 . 1 7330 1 10 5 5 ATOM C CB VAL * 1 . -14.747 4.222 -5.429 1.00 0.00 . 1 7331 1 10 6 6 ATOM C CG1 VAL * 1 . -16.277 4.238 -5.487 1.00 0.00 . 1 7332 1 10 7 7 ATOM C CG2 VAL * 1 . -14.193 3.991 -6.837 1.00 0.00 . 1 7333 1 10 8 8 ATOM H 1H VAL * 1 . -13.513 6.621 -6.549 1.00 0.00 . 1 7334 1 10 9 9 ATOM H 2H VAL * 1 . -15.203 6.429 -6.536 1.00 0.00 . 1 7335 1 10 10 10 ATOM H 3H VAL * 1 . -14.469 7.555 -5.501 1.00 0.00 . 1 7336 1 10 11 11 ATOM H HA VAL * 1 . -14.817 5.865 -4.039 1.00 0.00 . 1 7337 1 10 12 12 ATOM H HB VAL * 1 . -14.414 3.430 -4.774 1.00 0.00 . 1 7338 1 10 13 13 ATOM H 1HG1 VAL * 1 . -16.639 5.249 -5.368 1.00 0.00 . 1 7339 1 10 14 14 ATOM H 2HG1 VAL * 1 . -16.608 3.854 -6.442 1.00 0.00 . 1 7340 1 10 15 15 ATOM H 3HG1 VAL * 1 . -16.679 3.622 -4.697 1.00 0.00 . 1 7341 1 10 16 16 ATOM H 1HG2 VAL * 1 . -13.111 4.022 -6.814 1.00 0.00 . 1 7342 1 10 17 17 ATOM H 2HG2 VAL * 1 . -14.513 3.027 -7.201 1.00 0.00 . 1 7343 1 10 18 18 ATOM H 3HG2 VAL * 1 . -14.556 4.760 -7.503 1.00 0.00 . 1 7344 2 10 19 19 ATOM N N VAL * 2 . -12.225 6.467 -3.936 1.00 0.00 . 1 7345 2 10 20 20 ATOM C CA VAL * 2 . -10.815 6.384 -3.497 1.00 0.00 . 1 7346 2 10 21 21 ATOM C C VAL * 2 . -10.746 5.649 -2.162 1.00 0.00 . 1 7347 2 10 22 22 ATOM O O VAL * 2 . -11.739 5.530 -1.470 1.00 0.00 . 1 7348 2 10 23 23 ATOM C CB VAL * 2 . -10.265 7.797 -3.332 1.00 0.00 . 1 7349 2 10 24 24 ATOM C CG1 VAL * 2 . -8.739 7.765 -3.454 1.00 0.00 . 1 7350 2 10 25 25 ATOM C CG2 VAL * 2 . -10.838 8.693 -4.433 1.00 0.00 . 1 7351 2 10 26 26 ATOM H H VAL * 2 . -12.734 7.294 -3.808 1.00 0.00 . 1 7352 2 10 27 27 ATOM H HA VAL * 2 . -10.238 5.848 -4.235 1.00 0.00 . 1 7353 2 10 28 28 ATOM H HB VAL * 2 . -10.547 8.182 -2.368 1.00 0.00 . 1 7354 2 10 29 29 ATOM H 1HG1 VAL * 2 . -8.456 7.366 -4.417 1.00 0.00 . 1 7355 2 10 30 30 ATOM H 2HG1 VAL * 2 . -8.344 8.765 -3.356 1.00 0.00 . 1 7356 2 10 31 31 ATOM H 3HG1 VAL * 2 . -8.325 7.141 -2.675 1.00 0.00 . 1 7357 2 10 32 32 ATOM H 1HG2 VAL * 2 . -10.700 8.221 -5.395 1.00 0.00 . 1 7358 2 10 33 33 ATOM H 2HG2 VAL * 2 . -11.892 8.852 -4.261 1.00 0.00 . 1 7359 2 10 34 34 ATOM H 3HG2 VAL * 2 . -10.330 9.645 -4.428 1.00 0.00 . 1 7360 3 10 35 35 ATOM N N TYR * 3 . -9.580 5.179 -1.825 1.00 0.00 . 1 7361 3 10 36 36 ATOM C CA TYR * 3 . -9.437 4.416 -0.550 1.00 0.00 . 1 7362 3 10 37 37 ATOM C C TYR * 3 . -8.774 5.271 0.529 1.00 0.00 . 1 7363 3 10 38 38 ATOM O O TYR * 3 . -8.640 6.469 0.388 1.00 0.00 . 1 7364 3 10 39 39 ATOM C CB TYR * 3 . -8.570 3.186 -0.812 1.00 0.00 . 1 7365 3 10 40 40 ATOM C CG TYR * 3 . -9.394 2.133 -1.559 1.00 0.00 . 1 7366 3 10 41 41 ATOM C CD1 TYR * 3 . -9.983 1.096 -0.871 1.00 0.00 . 1 7367 3 10 42 42 ATOM C CD2 TYR * 3 . -9.523 2.182 -2.933 1.00 0.00 . 1 7368 3 10 43 43 ATOM C CE1 TYR * 3 . -10.683 0.113 -1.544 1.00 0.00 . 1 7369 3 10 44 44 ATOM C CE2 TYR * 3 . -10.222 1.201 -3.608 1.00 0.00 . 1 7370 3 10 45 45 ATOM C CZ TYR * 3 . -10.807 0.160 -2.920 1.00 0.00 . 1 7371 3 10 46 46 ATOM O OH TYR * 3 . -11.503 -0.820 -3.596 1.00 0.00 . 1 7372 3 10 47 47 ATOM H H TYR * 3 . -8.802 5.336 -2.400 1.00 0.00 . 1 7373 3 10 48 48 ATOM H HA TYR * 3 . -10.409 4.105 -0.205 1.00 0.00 . 1 7374 3 10 49 49 ATOM H 1HB TYR * 3 . -7.706 3.458 -1.404 1.00 0.00 . 1 7375 3 10 50 50 ATOM H 2HB TYR * 3 . -8.237 2.773 0.119 1.00 0.00 . 1 7376 3 10 51 51 ATOM H HD1 TYR * 3 . -9.895 1.048 0.205 1.00 0.00 . 1 7377 3 10 52 52 ATOM H HD2 TYR * 3 . -9.092 3.002 -3.481 1.00 0.00 . 1 7378 3 10 53 53 ATOM H HE1 TYR * 3 . -11.127 -0.705 -0.993 1.00 0.00 . 1 7379 3 10 54 54 ATOM H HE2 TYR * 3 . -10.303 1.245 -4.683 1.00 0.00 . 1 7380 3 10 55 55 ATOM H HH TYR * 3 . -12.388 -0.491 -3.766 1.00 0.00 . 1 7381 4 10 56 56 ATOM N N THR * 4 . -8.369 4.626 1.588 1.00 0.00 . 1 7382 4 10 57 57 ATOM C CA THR * 4 . -7.701 5.358 2.682 1.00 0.00 . 1 7383 4 10 58 58 ATOM C C THR * 4 . -6.205 5.244 2.494 1.00 0.00 . 1 7384 4 10 59 59 ATOM O O THR * 4 . -5.758 4.553 1.613 1.00 0.00 . 1 7385 4 10 60 60 ATOM C CB THR * 4 . -8.091 4.731 4.007 1.00 0.00 . 1 7386 4 10 61 61 ATOM O OG1 THR * 4 . -8.866 3.589 3.668 1.00 0.00 . 1 7387 4 10 62 62 ATOM C CG2 THR * 4 . -9.035 5.637 4.783 1.00 0.00 . 1 7388 4 10 63 63 ATOM H H THR * 4 . -8.480 3.653 1.646 1.00 0.00 . 1 7389 4 10 64 64 ATOM H HA THR * 4 . -7.993 6.392 2.664 1.00 0.00 . 1 7390 4 10 65 65 ATOM H HB THR * 4 . -7.229 4.462 4.584 1.00 0.00 . 1 7391 4 10 66 66 ATOM H HG1 THR * 4 . -8.307 2.986 3.170 1.00 0.00 . 1 7392 4 10 67 67 ATOM H 1HG2 THR * 4 . -9.823 5.983 4.131 1.00 0.00 . 1 7393 4 10 68 68 ATOM H 2HG2 THR * 4 . -9.465 5.090 5.607 1.00 0.00 . 1 7394 4 10 69 69 ATOM H 3HG2 THR * 4 . -8.491 6.487 5.165 1.00 0.00 . 1 7395 5 10 70 70 ATOM N N ASP * 5 . -5.452 5.926 3.299 1.00 0.00 . 1 7396 5 10 71 71 ATOM C CA ASP * 5 . -3.991 5.825 3.157 1.00 0.00 . 1 7397 5 10 72 72 ATOM C C ASP * 5 . -3.453 4.769 4.106 1.00 0.00 . 1 7398 5 10 73 73 ATOM O O ASP * 5 . -4.017 4.525 5.155 1.00 0.00 . 1 7399 5 10 74 74 ATOM C CB ASP * 5 . -3.378 7.162 3.512 1.00 0.00 . 1 7400 5 10 75 75 ATOM C CG ASP * 5 . -4.408 8.272 3.281 1.00 0.00 . 1 7401 5 10 76 76 ATOM O OD1 ASP * 5 . -4.578 8.620 2.124 1.00 0.00 . 1 7402 5 10 77 77 ATOM O OD2 ASP * 5 . -4.966 8.705 4.274 1.00 0.00 . 1 7403 5 10 78 78 ATOM H H ASP * 5 . -5.839 6.500 3.988 1.00 0.00 . 1 7404 5 10 79 79 ATOM H HA ASP * 5 . -3.739 5.557 2.142 1.00 0.00 . 1 7405 5 10 80 80 ATOM H 1HB ASP * 5 . -3.095 7.149 4.542 1.00 0.00 . 1 7406 5 10 81 81 ATOM H 2HB ASP * 5 . -2.505 7.347 2.900 1.00 0.00 . 1 7407 6 10 82 83 ATOM N N CYS * 6 . -2.378 4.166 3.720 1.00 0.00 . 1 7409 6 10 83 84 ATOM C CA CYS * 6 . -1.773 3.153 4.575 1.00 0.00 . 1 7410 6 10 84 85 ATOM C C CYS * 6 . -1.039 3.788 5.731 1.00 0.00 . 1 7411 6 10 85 86 ATOM O O CYS * 6 . -0.781 4.975 5.743 1.00 0.00 . 1 7412 6 10 86 87 ATOM C CB CYS * 6 . -0.724 2.414 3.759 1.00 0.00 . 1 7413 6 10 87 88 ATOM S SG CYS * 6 . -0.668 2.679 1.981 1.00 0.00 . 1 7414 6 10 88 89 ATOM H H CYS * 6 . -2.015 4.326 2.840 1.00 0.00 . 1 7415 6 10 89 90 ATOM H HA CYS * 6 . -2.527 2.466 4.938 1.00 0.00 . 1 7416 6 10 90 91 ATOM H 1HB CYS * 6 . 0.220 2.715 4.135 1.00 0.00 . 1 7417 6 10 91 92 ATOM H 2HB CYS * 6 . -0.834 1.357 3.937 1.00 0.00 . 1 7418 7 10 92 94 ATOM N N THR * 7 . -0.722 2.972 6.680 1.00 0.00 . 1 7420 7 10 93 95 ATOM C CA THR * 7 . 0.084 3.457 7.832 1.00 0.00 . 1 7421 7 10 94 96 ATOM C C THR * 7 . 1.153 2.441 8.141 1.00 0.00 . 1 7422 7 10 95 97 ATOM O O THR * 7 . 1.807 2.492 9.163 1.00 0.00 . 1 7423 7 10 96 98 ATOM C CB THR * 7 . -0.818 3.657 9.056 1.00 0.00 . 1 7424 7 10 97 99 ATOM O OG1 THR * 7 . -1.516 2.430 9.202 1.00 0.00 . 1 7425 7 10 98 100 ATOM C CG2 THR * 7 . -1.903 4.700 8.788 1.00 0.00 . 1 7426 7 10 99 101 ATOM H H THR * 7 . -1.016 2.033 6.635 1.00 0.00 . 1 7427 7 10 100 102 ATOM H HA THR * 7 . 0.556 4.370 7.561 1.00 0.00 . 1 7428 7 10 101 103 ATOM H HB THR * 7 . -0.247 3.886 9.944 1.00 0.00 . 1 7429 7 10 102 104 ATOM H HG1 THR * 7 . -1.320 1.884 8.438 1.00 0.00 . 1 7430 7 10 103 105 ATOM H 1HG2 THR * 7 . -2.387 4.490 7.847 1.00 0.00 . 1 7431 7 10 104 106 ATOM H 2HG2 THR * 7 . -2.638 4.670 9.580 1.00 0.00 . 1 7432 7 10 105 107 ATOM H 3HG2 THR * 7 . -1.462 5.685 8.750 1.00 0.00 . 1 7433 8 10 106 108 ATOM N N GLU * 8 . 1.302 1.539 7.239 1.00 0.00 . 1 7434 8 10 107 109 ATOM C CA GLU * 8 . 2.311 0.480 7.419 1.00 0.00 . 1 7435 8 10 108 110 ATOM C C GLU * 8 . 2.634 -0.215 6.112 1.00 0.00 . 1 7436 8 10 109 111 ATOM O O GLU * 8 . 2.026 0.039 5.091 1.00 0.00 . 1 7437 8 10 110 112 ATOM C CB GLU * 8 . 1.771 -0.550 8.409 1.00 0.00 . 1 7438 8 10 111 113 ATOM C CG GLU * 8 . 2.717 -0.643 9.589 1.00 0.00 . 1 7439 8 10 112 114 ATOM C CD GLU * 8 . 2.280 -1.796 10.497 1.00 0.00 . 1 7440 8 10 113 115 ATOM O OE1 GLU * 8 . 2.315 -2.912 10.005 1.00 0.00 . 1 7441 8 10 114 116 ATOM O OE2 GLU * 8 . 1.935 -1.495 11.627 1.00 0.00 . 1 7442 8 10 115 117 ATOM H H GLU * 8 . 0.767 1.577 6.440 1.00 0.00 . 1 7443 8 10 116 118 ATOM H HA GLU * 8 . 3.216 0.923 7.795 1.00 0.00 . 1 7444 8 10 117 119 ATOM H 1HB GLU * 8 . 0.791 -0.248 8.752 1.00 0.00 . 1 7445 8 10 118 120 ATOM H 2HB GLU * 8 . 1.696 -1.513 7.928 1.00 0.00 . 1 7446 8 10 119 121 ATOM H 1HG GLU * 8 . 3.719 -0.827 9.236 1.00 0.00 . 1 7447 8 10 120 122 ATOM H 2HG GLU * 8 . 2.697 0.283 10.145 1.00 0.00 . 1 7448 9 10 121 124 ATOM N N SER * 9 . 3.585 -1.097 6.184 1.00 0.00 . 1 7450 9 10 122 125 ATOM C CA SER * 9 . 4.009 -1.831 4.992 1.00 0.00 . 1 7451 9 10 123 126 ATOM C C SER * 9 . 3.123 -3.051 4.780 1.00 0.00 . 1 7452 9 10 124 127 ATOM O O SER * 9 . 2.544 -3.570 5.715 1.00 0.00 . 1 7453 9 10 125 128 ATOM C CB SER * 9 . 5.428 -2.293 5.249 1.00 0.00 . 1 7454 9 10 126 129 ATOM O OG SER * 9 . 5.853 -1.499 6.347 1.00 0.00 . 1 7455 9 10 127 130 ATOM H H SER * 9 . 4.021 -1.284 7.039 1.00 0.00 . 1 7456 9 10 128 131 ATOM H HA SER * 9 . 3.969 -1.190 4.124 1.00 0.00 . 1 7457 9 10 129 132 ATOM H 1HB SER * 9 . 5.435 -3.324 5.519 1.00 0.00 . 1 7458 9 10 130 133 ATOM H 2HB SER * 9 . 6.054 -2.119 4.404 1.00 0.00 . 1 7459 9 10 131 134 ATOM H HG SER * 9 . 5.715 -0.577 6.116 1.00 0.00 . 1 7460 10 10 132 135 ATOM N N GLY * 10 . 3.031 -3.482 3.560 1.00 0.00 . 1 7461 10 10 133 136 ATOM C CA GLY * 10 . 2.210 -4.707 3.274 1.00 0.00 . 1 7462 10 10 134 137 ATOM C C GLY * 10 . 0.732 -4.381 2.972 1.00 0.00 . 1 7463 10 10 135 138 ATOM O O GLY * 10 . 0.046 -5.180 2.365 1.00 0.00 . 1 7464 10 10 136 139 ATOM H H GLY * 10 . 3.514 -3.014 2.835 1.00 0.00 . 1 7465 10 10 137 140 ATOM H 1HA GLY * 10 . 2.631 -5.222 2.424 1.00 0.00 . 1 7466 10 10 138 141 ATOM H 2HA GLY * 10 . 2.254 -5.365 4.134 1.00 0.00 . 1 7467 11 10 139 142 ATOM N N GLN * 11 . 0.258 -3.231 3.395 1.00 0.00 . 1 7468 11 10 140 143 ATOM C CA GLN * 11 . -1.188 -2.906 3.129 1.00 0.00 . 1 7469 11 10 141 144 ATOM C C GLN * 11 . -1.521 -3.145 1.651 1.00 0.00 . 1 7470 11 10 142 145 ATOM O O GLN * 11 . -0.660 -3.518 0.878 1.00 0.00 . 1 7471 11 10 143 146 ATOM C CB GLN * 11 . -1.453 -1.433 3.471 1.00 0.00 . 1 7472 11 10 144 147 ATOM C CG GLN * 11 . -2.141 -1.313 4.846 1.00 0.00 . 1 7473 11 10 145 148 ATOM C CD GLN * 11 . -1.128 -1.630 5.945 1.00 0.00 . 1 7474 11 10 146 149 ATOM O OE1 GLN * 11 . -1.296 -2.555 6.715 1.00 0.00 . 1 7475 11 10 147 150 ATOM N NE2 GLN * 11 . -0.065 -0.882 6.055 1.00 0.00 . 1 7476 11 10 148 151 ATOM H H GLN * 11 . 0.833 -2.598 3.875 1.00 0.00 . 1 7477 11 10 149 152 ATOM H HA GLN * 11 . -1.810 -3.546 3.736 1.00 0.00 . 1 7478 11 10 150 153 ATOM H 1HB GLN * 11 . -0.516 -0.898 3.493 1.00 0.00 . 1 7479 11 10 151 154 ATOM H 2HB GLN * 11 . -2.088 -1.000 2.716 1.00 0.00 . 1 7480 11 10 152 155 ATOM H 1HG GLN * 11 . -2.506 -0.306 4.981 1.00 0.00 . 1 7481 11 10 153 156 ATOM H 2HG GLN * 11 . -2.972 -2.000 4.912 1.00 0.00 . 1 7482 11 10 154 157 ATOM H 1HE2 GLN * 11 . -0.104 0.064 5.802 1.00 0.00 . 1 7483 11 10 155 158 ATOM H 2HE2 GLN * 11 . 0.770 -1.265 6.393 1.00 0.00 . 1 7484 12 10 156 159 ATOM N N ASN * 12 . -2.765 -2.911 1.280 1.00 0.00 . 1 7485 12 10 157 160 ATOM C CA ASN * 12 . -3.158 -3.168 -0.141 1.00 0.00 . 1 7486 12 10 158 161 ATOM C C ASN * 12 . -4.044 -2.087 -0.696 1.00 0.00 . 1 7487 12 10 159 162 ATOM O O ASN * 12 . -3.612 -1.270 -1.470 1.00 0.00 . 1 7488 12 10 160 163 ATOM C CB ASN * 12 . -3.892 -4.526 -0.193 1.00 0.00 . 1 7489 12 10 161 164 ATOM C CG ASN * 12 . -4.493 -4.780 -1.589 1.00 0.00 . 1 7490 12 10 162 165 ATOM O OD1 ASN * 12 . -4.807 -3.872 -2.331 1.00 0.00 . 1 7491 12 10 163 166 ATOM N ND2 ASN * 12 . -4.682 -6.013 -1.974 1.00 0.00 . 1 7492 12 10 164 167 ATOM H H ASN * 12 . -3.427 -2.583 1.928 1.00 0.00 . 1 7493 12 10 165 168 ATOM H HA ASN * 12 . -2.294 -3.197 -0.738 1.00 0.00 . 1 7494 12 10 166 169 ATOM H 1HB ASN * 12 . -3.196 -5.318 0.039 1.00 0.00 . 1 7495 12 10 167 170 ATOM H 2HB ASN * 12 . -4.686 -4.533 0.538 1.00 0.00 . 1 7496 12 10 168 171 ATOM H 1HD2 ASN * 12 . -4.214 -6.744 -1.522 1.00 0.00 . 1 7497 12 10 169 172 ATOM H 2HD2 ASN * 12 . -5.295 -6.206 -2.713 1.00 0.00 . 1 7498 13 10 170 173 ATOM N N LEU * 13 . -5.253 -2.103 -0.329 1.00 0.00 . 1 7499 13 10 171 174 ATOM C CA LEU * 13 . -6.153 -1.110 -0.899 1.00 0.00 . 1 7500 13 10 172 175 ATOM C C LEU * 13 . -5.962 0.236 -0.221 1.00 0.00 . 1 7501 13 10 173 176 ATOM O O LEU * 13 . -6.918 0.868 0.169 1.00 0.00 . 1 7502 13 10 174 177 ATOM C CB LEU * 13 . -7.596 -1.576 -0.708 1.00 0.00 . 1 7503 13 10 175 178 ATOM C CG LEU * 13 . -7.881 -2.770 -1.635 1.00 0.00 . 1 7504 13 10 176 179 ATOM C CD1 LEU * 13 . -9.279 -3.345 -1.323 1.00 0.00 . 1 7505 13 10 177 180 ATOM C CD2 LEU * 13 . -7.837 -2.320 -3.113 1.00 0.00 . 1 7506 13 10 178 181 ATOM H H LEU * 13 . -5.570 -2.763 0.288 1.00 0.00 . 1 7507 13 10 179 182 ATOM H HA LEU * 13 . -5.925 -1.017 -1.944 1.00 0.00 . 1 7508 13 10 180 183 ATOM H 1HB LEU * 13 . -7.740 -1.873 0.322 1.00 0.00 . 1 7509 13 10 181 184 ATOM H 2HB LEU * 13 . -8.265 -0.776 -0.935 1.00 0.00 . 1 7510 13 10 182 185 ATOM H HG LEU * 13 . -7.137 -3.520 -1.468 1.00 0.00 . 1 7511 13 10 183 186 ATOM H 1HD1 LEU * 13 . -9.538 -3.155 -0.297 1.00 0.00 . 1 7512 13 10 184 187 ATOM H 2HD1 LEU * 13 . -10.017 -2.880 -1.964 1.00 0.00 . 1 7513 13 10 185 188 ATOM H 3HD1 LEU * 13 . -9.281 -4.409 -1.495 1.00 0.00 . 1 7514 13 10 186 189 ATOM H 1HD2 LEU * 13 . -8.123 -1.280 -3.191 1.00 0.00 . 1 7515 13 10 187 190 ATOM H 2HD2 LEU * 13 . -6.838 -2.447 -3.502 1.00 0.00 . 1 7516 13 10 188 191 ATOM H 3HD2 LEU * 13 . -8.516 -2.916 -3.701 1.00 0.00 . 1 7517 14 10 189 192 ATOM N N CYS * 14 . -4.721 0.643 -0.081 1.00 0.00 . 1 7518 14 10 190 193 ATOM C CA CYS * 14 . -4.450 1.982 0.525 1.00 0.00 . 1 7519 14 10 191 194 ATOM C C CYS * 14 . -3.762 2.884 -0.486 1.00 0.00 . 1 7520 14 10 192 195 ATOM O O CYS * 14 . -3.860 2.677 -1.675 1.00 0.00 . 1 7521 14 10 193 196 ATOM C CB CYS * 14 . -3.484 1.813 1.682 1.00 0.00 . 1 7522 14 10 194 197 ATOM S SG CYS * 14 . -1.840 1.232 1.261 1.00 0.00 . 1 7523 14 10 195 198 ATOM H H CYS * 14 . -3.964 0.057 -0.358 1.00 0.00 . 1 7524 14 10 196 199 ATOM H HA CYS * 14 . -5.378 2.442 0.861 1.00 0.00 . 1 7525 14 10 197 200 ATOM H 1HB CYS * 14 . -3.382 2.758 2.165 1.00 0.00 . 1 7526 14 10 198 201 ATOM H 2HB CYS * 14 . -3.889 1.145 2.389 1.00 0.00 . 1 7527 15 10 199 203 ATOM N N LEU * 15 . -3.069 3.871 0.030 1.00 0.00 . 1 7529 15 10 200 204 ATOM C CA LEU * 15 . -2.296 4.792 -0.856 1.00 0.00 . 1 7530 15 10 201 205 ATOM C C LEU * 15 . -0.836 4.796 -0.465 1.00 0.00 . 1 7531 15 10 202 206 ATOM O O LEU * 15 . -0.498 5.015 0.680 1.00 0.00 . 1 7532 15 10 203 207 ATOM C CB LEU * 15 . -2.828 6.202 -0.720 1.00 0.00 . 1 7533 15 10 204 208 ATOM C CG LEU * 15 . -4.283 6.219 -1.138 1.00 0.00 . 1 7534 15 10 205 209 ATOM C CD1 LEU * 15 . -5.030 7.198 -0.259 1.00 0.00 . 1 7535 15 10 206 210 ATOM C CD2 LEU * 15 . -4.373 6.658 -2.587 1.00 0.00 . 1 7536 15 10 207 211 ATOM H H LEU * 15 . -3.070 4.011 0.994 1.00 0.00 . 1 7537 15 10 208 212 ATOM H HA LEU * 15 . -2.381 4.470 -1.870 1.00 0.00 . 1 7538 15 10 209 213 ATOM H 1HB LEU * 15 . -2.737 6.532 0.301 1.00 0.00 . 1 7539 15 10 210 214 ATOM H 2HB LEU * 15 . -2.263 6.865 -1.357 1.00 0.00 . 1 7540 15 10 211 215 ATOM H HG LEU * 15 . -4.705 5.245 -1.031 1.00 0.00 . 1 7541 15 10 212 216 ATOM H 1HD1 LEU * 15 . -4.480 8.122 -0.198 1.00 0.00 . 1 7542 15 10 213 217 ATOM H 2HD1 LEU * 15 . -6.006 7.387 -0.674 1.00 0.00 . 1 7543 15 10 214 218 ATOM H 3HD1 LEU * 15 . -5.137 6.784 0.727 1.00 0.00 . 1 7544 15 10 215 219 ATOM H 1HD2 LEU * 15 . -3.745 6.026 -3.197 1.00 0.00 . 1 7545 15 10 216 220 ATOM H 2HD2 LEU * 15 . -5.389 6.588 -2.926 1.00 0.00 . 1 7546 15 10 217 221 ATOM H 3HD2 LEU * 15 . -4.040 7.669 -2.671 1.00 0.00 . 1 7547 16 10 218 222 ATOM N N CYS * 16 . -0.003 4.574 -1.436 1.00 0.00 . 1 7548 16 10 219 223 ATOM C CA CYS * 16 . 1.480 4.551 -1.147 1.00 0.00 . 1 7549 16 10 220 224 ATOM C C CYS * 16 . 2.195 5.675 -1.882 1.00 0.00 . 1 7550 16 10 221 225 ATOM O O CYS * 16 . 2.744 6.569 -1.272 1.00 0.00 . 1 7551 16 10 222 226 ATOM C CB CYS * 16 . 2.078 3.218 -1.597 1.00 0.00 . 1 7552 16 10 223 227 ATOM S SG CYS * 16 . 1.516 1.720 -0.757 1.00 0.00 . 1 7553 16 10 224 228 ATOM H H CYS * 16 . -0.354 4.439 -2.362 1.00 0.00 . 1 7554 16 10 225 229 ATOM H HA CYS * 16 . 1.642 4.671 -0.088 1.00 0.00 . 1 7555 16 10 226 230 ATOM H 1HB CYS * 16 . 1.885 3.100 -2.648 1.00 0.00 . 1 7556 16 10 227 231 ATOM H 2HB CYS * 16 . 3.150 3.274 -1.471 1.00 0.00 . 1 7557 17 10 228 233 ATOM N N GLU * 17 . 2.177 5.607 -3.179 1.00 0.00 . 1 7559 17 10 229 234 ATOM C CA GLU * 17 . 2.877 6.649 -3.964 1.00 0.00 . 1 7560 17 10 230 235 ATOM C C GLU * 17 . 2.026 7.914 -4.042 1.00 0.00 . 1 7561 17 10 231 236 ATOM O O GLU * 17 . 1.411 8.192 -5.050 1.00 0.00 . 1 7562 17 10 232 237 ATOM C CB GLU * 17 . 3.131 6.120 -5.374 1.00 0.00 . 1 7563 17 10 233 238 ATOM C CG GLU * 17 . 4.347 5.190 -5.346 1.00 0.00 . 1 7564 17 10 234 239 ATOM C CD GLU * 17 . 4.574 4.610 -6.742 1.00 0.00 . 1 7565 17 10 235 240 ATOM O OE1 GLU * 17 . 3.654 4.729 -7.533 1.00 0.00 . 1 7566 17 10 236 241 ATOM O OE2 GLU * 17 . 5.655 4.079 -6.937 1.00 0.00 . 1 7567 17 10 237 242 ATOM H H GLU * 17 . 1.708 4.876 -3.631 1.00 0.00 . 1 7568 17 10 238 243 ATOM H HA GLU * 17 . 3.819 6.881 -3.484 1.00 0.00 . 1 7569 17 10 239 244 ATOM H 1HB GLU * 17 . 2.264 5.576 -5.719 1.00 0.00 . 1 7570 17 10 240 245 ATOM H 2HB GLU * 17 . 3.321 6.947 -6.044 1.00 0.00 . 1 7571 17 10 241 246 ATOM H 1HG GLU * 17 . 5.224 5.741 -5.043 1.00 0.00 . 1 7572 17 10 242 247 ATOM H 2HG GLU * 17 . 4.174 4.383 -4.650 1.00 0.00 . 1 7573 18 10 243 249 ATOM N N GLY * 18 . 2.004 8.650 -2.965 1.00 0.00 . 1 7575 18 10 244 250 ATOM C CA GLY * 18 . 1.217 9.913 -2.957 1.00 0.00 . 1 7576 18 10 245 251 ATOM C C GLY * 18 . -0.283 9.627 -2.884 1.00 0.00 . 1 7577 18 10 246 252 ATOM O O GLY * 18 . -0.787 9.201 -1.863 1.00 0.00 . 1 7578 18 10 247 253 ATOM H H GLY * 18 . 2.502 8.374 -2.167 1.00 0.00 . 1 7579 18 10 248 254 ATOM H 1HA GLY * 18 . 1.506 10.505 -2.101 1.00 0.00 . 1 7580 18 10 249 255 ATOM H 2HA GLY * 18 . 1.429 10.469 -3.859 1.00 0.00 . 1 7581 19 10 250 256 ATOM N N SER * 19 . -0.964 9.865 -3.978 1.00 0.00 . 1 7582 19 10 251 257 ATOM C CA SER * 19 . -2.429 9.664 -3.998 1.00 0.00 . 1 7583 19 10 252 258 ATOM C C SER * 19 . -2.789 8.456 -4.810 1.00 0.00 . 1 7584 19 10 253 259 ATOM O O SER * 19 . -3.940 8.107 -4.972 1.00 0.00 . 1 7585 19 10 254 260 ATOM C CB SER * 19 . -3.052 10.875 -4.634 1.00 0.00 . 1 7586 19 10 255 261 ATOM O OG SER * 19 . -3.757 10.357 -5.750 1.00 0.00 . 1 7587 19 10 256 262 ATOM H H SER * 19 . -0.515 10.172 -4.772 1.00 0.00 . 1 7588 19 10 257 263 ATOM H HA SER * 19 . -2.764 9.541 -3.027 1.00 0.00 . 1 7589 19 10 258 264 ATOM H 1HB SER * 19 . -3.726 11.375 -3.952 1.00 0.00 . 1 7590 19 10 259 265 ATOM H 2HB SER * 19 . -2.279 11.533 -4.962 1.00 0.00 . 1 7591 19 10 260 266 ATOM H HG SER * 19 . -4.668 10.215 -5.484 1.00 0.00 . 1 7592 20 10 261 267 ATOM N N ASN * 20 . -1.798 7.860 -5.300 1.00 0.00 . 1 7593 20 10 262 268 ATOM C CA ASN * 20 . -2.004 6.638 -6.133 1.00 0.00 . 1 7594 20 10 263 269 ATOM C C ASN * 20 . -2.243 5.420 -5.243 1.00 0.00 . 1 7595 20 10 264 270 ATOM O O ASN * 20 . -1.463 5.136 -4.347 1.00 0.00 . 1 7596 20 10 265 271 ATOM C CB ASN * 20 . -0.762 6.391 -6.979 1.00 0.00 . 1 7597 20 10 266 272 ATOM C CG ASN * 20 . -0.483 7.624 -7.846 1.00 0.00 . 1 7598 20 10 267 273 ATOM O OD1 ASN * 20 . -1.298 8.028 -8.651 1.00 0.00 . 1 7599 20 10 268 274 ATOM N ND2 ASN * 20 . 0.655 8.249 -7.710 1.00 0.00 . 1 7600 20 10 269 275 ATOM H H ASN * 20 . -0.909 8.218 -5.126 1.00 0.00 . 1 7601 20 10 270 276 ATOM H HA ASN * 20 . -2.860 6.783 -6.775 1.00 0.00 . 1 7602 20 10 271 277 ATOM H 1HB ASN * 20 . 0.086 6.203 -6.337 1.00 0.00 . 1 7603 20 10 272 278 ATOM H 2HB ASN * 20 . -0.925 5.531 -7.616 1.00 0.00 . 1 7604 20 10 273 279 ATOM H 1HD2 ASN * 20 . 1.040 8.377 -6.818 1.00 0.00 . 1 7605 20 10 274 280 ATOM H 2HD2 ASN * 20 . 1.125 8.590 -8.499 1.00 0.00 . 1 7606 21 10 275 281 ATOM N N VAL * 21 . -3.320 4.720 -5.500 1.00 0.00 . 1 7607 21 10 276 282 ATOM C CA VAL * 21 . -3.597 3.514 -4.690 1.00 0.00 . 1 7608 21 10 277 283 ATOM C C VAL * 21 . -2.547 2.478 -4.973 1.00 0.00 . 1 7609 21 10 278 284 ATOM O O VAL * 21 . -2.020 2.405 -6.066 1.00 0.00 . 1 7610 21 10 279 285 ATOM C CB VAL * 21 . -4.998 2.963 -5.010 1.00 0.00 . 1 7611 21 10 280 286 ATOM C CG1 VAL * 21 . -4.999 1.420 -5.005 1.00 0.00 . 1 7612 21 10 281 287 ATOM C CG2 VAL * 21 . -5.983 3.431 -3.941 1.00 0.00 . 1 7613 21 10 282 288 ATOM H H VAL * 21 . -3.926 4.990 -6.207 1.00 0.00 . 1 7614 21 10 283 289 ATOM H HA VAL * 21 . -3.546 3.777 -3.680 1.00 0.00 . 1 7615 21 10 284 290 ATOM H HB VAL * 21 . -5.306 3.326 -5.963 1.00 0.00 . 1 7616 21 10 285 291 ATOM H 1HG1 VAL * 21 . -4.533 1.052 -4.102 1.00 0.00 . 1 7617 21 10 286 292 ATOM H 2HG1 VAL * 21 . -6.018 1.063 -5.041 1.00 0.00 . 1 7618 21 10 287 293 ATOM H 3HG1 VAL * 21 . -4.466 1.041 -5.864 1.00 0.00 . 1 7619 21 10 288 294 ATOM H 1HG2 VAL * 21 . -5.767 4.444 -3.663 1.00 0.00 . 1 7620 21 10 289 295 ATOM H 2HG2 VAL * 21 . -6.983 3.376 -4.328 1.00 0.00 . 1 7621 21 10 290 296 ATOM H 3HG2 VAL * 21 . -5.904 2.797 -3.069 1.00 0.00 . 1 7622 22 10 291 297 ATOM N N CYS * 22 . -2.256 1.697 -3.990 1.00 0.00 . 1 7623 22 10 292 298 ATOM C CA CYS * 22 . -1.209 0.672 -4.181 1.00 0.00 . 1 7624 22 10 293 299 ATOM C C CYS * 22 . -1.564 -0.607 -3.436 1.00 0.00 . 1 7625 22 10 294 300 ATOM O O CYS * 22 . -1.561 -0.632 -2.226 1.00 0.00 . 1 7626 22 10 295 301 ATOM C CB CYS * 22 . 0.066 1.228 -3.618 1.00 0.00 . 1 7627 22 10 296 302 ATOM S SG CYS * 22 . 1.453 1.498 -4.750 1.00 0.00 . 1 7628 22 10 297 303 ATOM H H CYS * 22 . -2.729 1.790 -3.112 1.00 0.00 . 1 7629 22 10 298 304 ATOM H HA CYS * 22 . -1.086 0.457 -5.226 1.00 0.00 . 1 7630 22 10 299 305 ATOM H 1HB CYS * 22 . -0.162 2.167 -3.140 1.00 0.00 . 1 7631 22 10 300 306 ATOM H 2HB CYS * 22 . 0.382 0.553 -2.872 1.00 0.00 . 1 7632 23 10 301 308 ATOM N N GLY * 23 . -1.817 -1.656 -4.169 1.00 0.00 . 1 7634 23 10 302 309 ATOM C CA GLY * 23 . -2.213 -2.923 -3.507 1.00 0.00 . 1 7635 23 10 303 310 ATOM C C GLY * 23 . -2.904 -4.165 -4.078 1.00 0.00 . 1 7636 23 10 304 311 ATOM O O GLY * 23 . -2.375 -5.256 -4.004 1.00 0.00 . 1 7637 23 10 305 312 ATOM H H GLY * 23 . -1.712 -1.622 -5.148 1.00 0.00 . 1 7638 23 10 306 313 ATOM H 1HA GLY * 23 . -1.479 -3.266 -4.210 1.00 0.00 . 1 7639 23 10 307 314 ATOM H 2HA GLY * 23 . -3.192 -2.501 -3.690 1.00 0.00 . 1 7640 24 10 308 315 ATOM N N GLN * 24 . -4.071 -3.982 -4.644 1.00 0.00 . 1 7641 24 10 309 316 ATOM C CA GLN * 24 . -4.781 -5.144 -5.214 1.00 0.00 . 1 7642 24 10 310 317 ATOM C C GLN * 24 . -3.961 -5.775 -6.330 1.00 0.00 . 1 7643 24 10 311 318 ATOM O O GLN * 24 . -3.555 -5.109 -7.264 1.00 0.00 . 1 7644 24 10 312 319 ATOM C CB GLN * 24 . -6.132 -4.683 -5.759 1.00 0.00 . 1 7645 24 10 313 320 ATOM C CG GLN * 24 . -6.790 -5.836 -6.516 1.00 0.00 . 1 7646 24 10 314 321 ATOM C CD GLN * 24 . -8.280 -5.547 -6.683 1.00 0.00 . 1 7647 24 10 315 322 ATOM O OE1 GLN * 24 . -8.728 -5.135 -7.732 1.00 0.00 . 1 7648 24 10 316 323 ATOM N NE2 GLN * 24 . -9.083 -5.751 -5.677 1.00 0.00 . 1 7649 24 10 317 324 ATOM H H GLN * 24 . -4.473 -3.099 -4.686 1.00 0.00 . 1 7650 24 10 318 325 ATOM H HA GLN * 24 . -4.924 -5.866 -4.443 1.00 0.00 . 1 7651 24 10 319 326 ATOM H 1HB GLN * 24 . -6.767 -4.374 -4.940 1.00 0.00 . 1 7652 24 10 320 327 ATOM H 2HB GLN * 24 . -5.986 -3.848 -6.429 1.00 0.00 . 1 7653 24 10 321 328 ATOM H 1HG GLN * 24 . -6.338 -5.939 -7.490 1.00 0.00 . 1 7654 24 10 322 329 ATOM H 2HG GLN * 24 . -6.663 -6.757 -5.964 1.00 0.00 . 1 7655 24 10 323 330 ATOM H 1HE2 GLN * 24 . -8.717 -5.871 -4.775 1.00 0.00 . 1 7656 24 10 324 331 ATOM H 2HE2 GLN * 24 . -10.051 -5.782 -5.821 1.00 0.00 . 1 7657 25 10 325 332 ATOM N N GLY * 25 . -3.740 -7.050 -6.214 1.00 0.00 . 1 7658 25 10 326 333 ATOM C CA GLY * 25 . -2.917 -7.741 -7.234 1.00 0.00 . 1 7659 25 10 327 334 ATOM C C GLY * 25 . -1.443 -7.649 -6.851 1.00 0.00 . 1 7660 25 10 328 335 ATOM O O GLY * 25 . -0.646 -8.481 -7.241 1.00 0.00 . 1 7661 25 10 329 336 ATOM H H GLY * 25 . -4.112 -7.549 -5.459 1.00 0.00 . 1 7662 25 10 330 337 ATOM H 1HA GLY * 25 . -3.210 -8.777 -7.290 1.00 0.00 . 1 7663 25 10 331 338 ATOM H 2HA GLY * 25 . -3.068 -7.271 -8.196 1.00 0.00 . 1 7664 26 10 332 339 ATOM N N ASN * 26 . -1.113 -6.625 -6.093 1.00 0.00 . 1 7665 26 10 333 340 ATOM C CA ASN * 26 . 0.273 -6.439 -5.666 1.00 0.00 . 1 7666 26 10 334 341 ATOM C C ASN * 26 . 0.348 -6.382 -4.129 1.00 0.00 . 1 7667 26 10 335 342 ATOM O O ASN * 26 . -0.596 -6.716 -3.440 1.00 0.00 . 1 7668 26 10 336 343 ATOM C CB ASN * 26 . 0.724 -5.109 -6.232 1.00 0.00 . 1 7669 26 10 337 344 ATOM C CG ASN * 26 . -0.429 -4.465 -7.002 1.00 0.00 . 1 7670 26 10 338 345 ATOM O OD1 ASN * 26 . -1.499 -4.245 -6.473 1.00 0.00 . 1 7671 26 10 339 346 ATOM N ND2 ASN * 26 . -0.249 -4.148 -8.256 1.00 0.00 . 1 7672 26 10 340 347 ATOM H H ASN * 26 . -1.779 -5.961 -5.827 1.00 0.00 . 1 7673 26 10 341 348 ATOM H HA ASN * 26 . 0.896 -7.229 -6.040 1.00 0.00 . 1 7674 26 10 342 349 ATOM H 1HB ASN * 26 . 1.008 -4.485 -5.443 1.00 0.00 . 1 7675 26 10 343 350 ATOM H 2HB ASN * 26 . 1.550 -5.239 -6.894 1.00 0.00 . 1 7676 26 10 344 351 ATOM H 1HD2 ASN * 26 . 0.611 -3.787 -8.550 1.00 0.00 . 1 7677 26 10 345 352 ATOM H 2HD2 ASN * 26 . -0.976 -4.273 -8.902 1.00 0.00 . 1 7678 27 10 346 353 ATOM N N LYS * 27 . 1.473 -5.965 -3.636 1.00 0.00 . 1 7679 27 10 347 354 ATOM C CA LYS * 27 . 1.649 -5.828 -2.158 1.00 0.00 . 1 7680 27 10 348 355 ATOM C C LYS * 27 . 2.558 -4.632 -1.880 1.00 0.00 . 1 7681 27 10 349 356 ATOM O O LYS * 27 . 3.710 -4.636 -2.252 1.00 0.00 . 1 7682 27 10 350 357 ATOM C CB LYS * 27 . 2.315 -7.111 -1.612 1.00 0.00 . 1 7683 27 10 351 358 ATOM C CG LYS * 27 . 2.577 -6.989 -0.082 1.00 0.00 . 1 7684 27 10 352 359 ATOM C CD LYS * 27 . 3.527 -8.126 0.387 1.00 0.00 . 1 7685 27 10 353 360 ATOM C CE LYS * 27 . 4.608 -7.564 1.340 1.00 0.00 . 1 7686 27 10 354 361 ATOM N NZ LYS * 27 . 4.022 -7.274 2.679 1.00 0.00 . 1 7687 27 10 355 362 ATOM H H LYS * 27 . 2.207 -5.746 -4.235 1.00 0.00 . 1 7688 27 10 356 363 ATOM H HA LYS * 27 . 0.690 -5.677 -1.686 1.00 0.00 . 1 7689 27 10 357 364 ATOM H 1HB LYS * 27 . 1.663 -7.952 -1.790 1.00 0.00 . 1 7690 27 10 358 365 ATOM H 2HB LYS * 27 . 3.247 -7.271 -2.133 1.00 0.00 . 1 7691 27 10 359 366 ATOM H 1HG LYS * 27 . 3.015 -6.035 0.144 1.00 0.00 . 1 7692 27 10 360 367 ATOM H 2HG LYS * 27 . 1.638 -7.070 0.447 1.00 0.00 . 1 7693 27 10 361 368 ATOM H 1HD LYS * 27 . 2.953 -8.878 0.908 1.00 0.00 . 1 7694 27 10 362 369 ATOM H 2HD LYS * 27 . 4.006 -8.584 -0.462 1.00 0.00 . 1 7695 27 10 363 370 ATOM H 1HE LYS * 27 . 5.399 -8.289 1.458 1.00 0.00 . 1 7696 27 10 364 371 ATOM H 2HE LYS * 27 . 5.032 -6.657 0.934 1.00 0.00 . 1 7697 27 10 365 372 ATOM H 1HZ LYS * 27 . 2.990 -7.388 2.636 1.00 0.00 . 1 7698 27 10 366 373 ATOM H 2HZ LYS * 27 . 4.415 -7.936 3.379 1.00 0.00 . 1 7699 27 10 367 374 ATOM H 3HZ LYS * 27 . 4.253 -6.302 2.955 1.00 0.00 . 1 7700 28 10 368 375 ATOM N N CYS * 28 . 2.044 -3.630 -1.235 1.00 0.00 . 1 7701 28 10 369 376 ATOM C CA CYS * 28 . 2.932 -2.481 -0.933 1.00 0.00 . 1 7702 28 10 370 377 ATOM C C CYS * 28 . 3.793 -2.728 0.242 1.00 0.00 . 1 7703 28 10 371 378 ATOM O O CYS * 28 . 3.572 -3.603 1.038 1.00 0.00 . 1 7704 28 10 372 379 ATOM C CB CYS * 28 . 2.160 -1.220 -0.653 1.00 0.00 . 1 7705 28 10 373 380 ATOM S SG CYS * 28 . 2.582 0.235 -1.625 1.00 0.00 . 1 7706 28 10 374 381 ATOM H H CYS * 28 . 1.106 -3.634 -0.956 1.00 0.00 . 1 7707 28 10 375 382 ATOM H HA CYS * 28 . 3.565 -2.318 -1.777 1.00 0.00 . 1 7708 28 10 376 383 ATOM H 1HB CYS * 28 . 1.151 -1.428 -0.810 1.00 0.00 . 1 7709 28 10 377 384 ATOM H 2HB CYS * 28 . 2.286 -0.969 0.391 1.00 0.00 . 1 7710 29 10 378 386 ATOM N N ILE * 29 . 4.759 -1.913 0.301 1.00 0.00 . 1 7712 29 10 379 387 ATOM C CA ILE * 29 . 5.729 -1.950 1.407 1.00 0.00 . 1 7713 29 10 380 388 ATOM C C ILE * 29 . 6.237 -0.530 1.644 1.00 0.00 . 1 7714 29 10 381 389 ATOM O O ILE * 29 . 6.730 0.107 0.735 1.00 0.00 . 1 7715 29 10 382 390 ATOM C CB ILE * 29 . 6.885 -2.868 1.006 1.00 0.00 . 1 7716 29 10 383 391 ATOM C CG1 ILE * 29 . 6.445 -4.351 1.044 1.00 0.00 . 1 7717 29 10 384 392 ATOM C CG2 ILE * 29 . 8.078 -2.671 1.942 1.00 0.00 . 1 7718 29 10 385 393 ATOM C CD1 ILE * 29 . 5.990 -4.756 2.465 1.00 0.00 . 1 7719 29 10 386 394 ATOM H H ILE * 29 . 4.846 -1.252 -0.408 1.00 0.00 . 1 7720 29 10 387 395 ATOM H HA ILE * 29 . 5.258 -2.309 2.276 1.00 0.00 . 1 7721 29 10 388 396 ATOM H HB ILE * 29 . 7.173 -2.621 0.017 1.00 0.00 . 1 7722 29 10 389 397 ATOM H 1HG1 ILE * 29 . 5.637 -4.502 0.350 1.00 0.00 . 1 7723 29 10 390 398 ATOM H 2HG1 ILE * 29 . 7.274 -4.978 0.745 1.00 0.00 . 1 7724 29 10 391 399 ATOM H 1HG2 ILE * 29 . 7.754 -2.215 2.860 1.00 0.00 . 1 7725 29 10 392 400 ATOM H 2HG2 ILE * 29 . 8.526 -3.628 2.164 1.00 0.00 . 1 7726 29 10 393 401 ATOM H 3HG2 ILE * 29 . 8.807 -2.040 1.469 1.00 0.00 . 1 7727 29 10 394 402 ATOM H 1HD1 ILE * 29 . 6.414 -4.096 3.199 1.00 0.00 . 1 7728 29 10 395 403 ATOM H 2HD1 ILE * 29 . 4.917 -4.705 2.531 1.00 0.00 . 1 7729 29 10 396 404 ATOM H 3HD1 ILE * 29 . 6.308 -5.762 2.674 1.00 0.00 . 1 7730 30 10 397 405 ATOM N N LEU * 30 . 6.112 -0.052 2.855 1.00 0.00 . 1 7731 30 10 398 406 ATOM C CA LEU * 30 . 6.566 1.343 3.115 1.00 0.00 . 1 7732 30 10 399 407 ATOM C C LEU * 30 . 8.088 1.396 3.226 1.00 0.00 . 1 7733 30 10 400 408 ATOM O O LEU * 30 . 8.690 0.541 3.843 1.00 0.00 . 1 7734 30 10 401 409 ATOM C CB LEU * 30 . 5.980 1.860 4.453 1.00 0.00 . 1 7735 30 10 402 410 ATOM C CG LEU * 30 . 4.452 2.058 4.381 1.00 0.00 . 1 7736 30 10 403 411 ATOM C CD1 LEU * 30 . 3.995 2.794 5.638 1.00 0.00 . 1 7737 30 10 404 412 ATOM C CD2 LEU * 30 . 4.058 2.897 3.157 1.00 0.00 . 1 7738 30 10 405 413 ATOM H H LEU * 30 . 5.717 -0.594 3.568 1.00 0.00 . 1 7739 30 10 406 414 ATOM H HA LEU * 30 . 6.256 1.952 2.316 1.00 0.00 . 1 7740 30 10 407 415 ATOM H 1HB LEU * 30 . 6.202 1.144 5.232 1.00 0.00 . 1 7741 30 10 408 416 ATOM H 2HB LEU * 30 . 6.446 2.796 4.703 1.00 0.00 . 1 7742 30 10 409 417 ATOM H HG LEU * 30 . 3.975 1.107 4.340 1.00 0.00 . 1 7743 30 10 410 418 ATOM H 1HD1 LEU * 30 . 4.505 2.393 6.501 1.00 0.00 . 1 7744 30 10 411 419 ATOM H 2HD1 LEU * 30 . 4.221 3.846 5.548 1.00 0.00 . 1 7745 30 10 412 420 ATOM H 3HD1 LEU * 30 . 2.929 2.671 5.765 1.00 0.00 . 1 7746 30 10 413 421 ATOM H 1HD2 LEU * 30 . 4.807 3.650 2.971 1.00 0.00 . 1 7747 30 10 414 422 ATOM H 2HD2 LEU * 30 . 3.963 2.260 2.290 1.00 0.00 . 1 7748 30 10 415 423 ATOM H 3HD2 LEU * 30 . 3.110 3.383 3.344 1.00 0.00 . 1 7749 31 10 416 424 ATOM N N GLY * 31 . 8.696 2.400 2.624 1.00 0.00 . 1 7750 31 10 417 425 ATOM C CA GLY * 31 . 10.179 2.501 2.756 1.00 0.00 . 1 7751 31 10 418 426 ATOM C C GLY * 31 . 10.495 3.252 4.040 1.00 0.00 . 1 7752 31 10 419 427 ATOM O O GLY * 31 . 10.699 2.654 5.075 1.00 0.00 . 1 7753 31 10 420 428 ATOM H H GLY * 31 . 8.177 3.093 2.107 1.00 0.00 . 1 7754 31 10 421 429 ATOM H 1HA GLY * 31 . 10.604 1.509 2.803 1.00 0.00 . 1 7755 31 10 422 430 ATOM H 2HA GLY * 31 . 10.590 3.028 1.916 1.00 0.00 . 1 7756 32 10 423 431 ATOM N N SER * 32 . 10.535 4.549 3.944 1.00 0.00 . 1 7757 32 10 424 432 ATOM C CA SER * 32 . 10.734 5.364 5.162 1.00 0.00 . 1 7758 32 10 425 433 ATOM C C SER * 32 . 12.144 5.294 5.651 1.00 0.00 . 1 7759 32 10 426 434 ATOM O O SER * 32 . 12.611 6.171 6.315 1.00 0.00 . 1 7760 32 10 427 435 ATOM C CB SER * 32 . 9.799 4.845 6.228 1.00 0.00 . 1 7761 32 10 428 436 ATOM O OG SER * 32 . 9.455 5.996 6.985 1.00 0.00 . 1 7762 32 10 429 437 ATOM H H SER * 32 . 10.447 4.978 3.077 1.00 0.00 . 1 7763 32 10 430 438 ATOM H HA SER * 32 . 10.510 6.352 4.951 1.00 0.00 . 1 7764 32 10 431 439 ATOM H 1HB SER * 32 . 8.918 4.413 5.770 1.00 0.00 . 1 7765 32 10 432 440 ATOM H 2HB SER * 32 . 10.298 4.123 6.848 1.00 0.00 . 1 7766 32 10 433 441 ATOM H HG SER * 32 . 10.086 6.689 6.772 1.00 0.00 . 1 7767 33 10 434 442 ATOM N N ASP * 33 . 12.805 4.318 5.218 1.00 0.00 . 1 7768 33 10 435 443 ATOM C CA ASP * 33 . 14.196 4.098 5.705 1.00 0.00 . 1 7769 33 10 436 444 ATOM C C ASP * 33 . 15.061 5.080 4.981 1.00 0.00 . 1 7770 33 10 437 445 ATOM O O ASP * 33 . 15.939 4.729 4.219 1.00 0.00 . 1 7771 33 10 438 446 ATOM C CB ASP * 33 . 14.627 2.663 5.375 1.00 0.00 . 1 7772 33 10 439 447 ATOM C CG ASP * 33 . 15.778 2.233 6.300 1.00 0.00 . 1 7773 33 10 440 448 ATOM O OD1 ASP * 33 . 16.188 3.069 7.089 1.00 0.00 . 1 7774 33 10 441 449 ATOM O OD2 ASP * 33 . 16.180 1.090 6.161 1.00 0.00 . 1 7775 33 10 442 450 ATOM H H ASP * 33 . 12.431 3.788 4.521 1.00 0.00 . 1 7776 33 10 443 451 ATOM H HA ASP * 33 . 14.241 4.276 6.767 1.00 0.00 . 1 7777 33 10 444 452 ATOM H 1HB ASP * 33 . 13.791 1.994 5.514 1.00 0.00 . 1 7778 33 10 445 453 ATOM H 2HB ASP * 33 . 14.957 2.608 4.349 1.00 0.00 . 1 7779 34 10 446 455 ATOM N N GLY * 34 . 14.787 6.308 5.249 1.00 0.00 . 1 7781 34 10 447 456 ATOM C CA GLY * 34 . 15.420 7.359 4.471 1.00 0.00 . 1 7782 34 10 448 457 ATOM C C GLY * 34 . 14.853 7.193 3.085 1.00 0.00 . 1 7783 34 10 449 458 ATOM O O GLY * 34 . 15.463 7.560 2.098 1.00 0.00 . 1 7784 34 10 450 459 ATOM H H GLY * 34 . 14.156 6.522 5.947 1.00 0.00 . 1 7785 34 10 451 460 ATOM H 1HA GLY * 34 . 15.163 8.331 4.869 1.00 0.00 . 1 7786 34 10 452 461 ATOM H 2HA GLY * 34 . 16.492 7.225 4.458 1.00 0.00 . 1 7787 35 10 453 462 ATOM N N GLU * 35 . 13.653 6.621 3.051 1.00 0.00 . 1 7788 35 10 454 463 ATOM C CA GLU * 35 . 13.046 6.300 1.809 1.00 0.00 . 1 7789 35 10 455 464 ATOM C C GLU * 35 . 11.572 6.579 1.843 1.00 0.00 . 1 7790 35 10 456 465 ATOM O O GLU * 35 . 10.984 6.899 2.839 1.00 0.00 . 1 7791 35 10 457 466 ATOM C CB GLU * 35 . 13.228 4.813 1.560 1.00 0.00 . 1 7792 35 10 458 467 ATOM C CG GLU * 35 . 14.651 4.554 1.047 1.00 0.00 . 1 7793 35 10 459 468 ATOM C CD GLU * 35 . 14.799 3.080 0.680 1.00 0.00 . 1 7794 35 10 460 469 ATOM O OE1 GLU * 35 . 15.913 2.717 0.333 1.00 0.00 . 1 7795 35 10 461 470 ATOM O OE2 GLU * 35 . 13.794 2.397 0.766 1.00 0.00 . 1 7796 35 10 462 471 ATOM H H GLU * 35 . 13.169 6.442 3.843 1.00 0.00 . 1 7797 35 10 463 472 ATOM H HA GLU * 35 . 13.502 6.868 1.030 1.00 0.00 . 1 7798 35 10 464 473 ATOM H 1HB GLU * 35 . 13.068 4.281 2.477 1.00 0.00 . 1 7799 35 10 465 474 ATOM H 2HB GLU * 35 . 12.504 4.478 0.839 1.00 0.00 . 1 7800 35 10 466 475 ATOM H 1HG GLU * 35 . 14.842 5.160 0.173 1.00 0.00 . 1 7801 35 10 467 476 ATOM H 2HG GLU * 35 . 15.368 4.804 1.818 1.00 0.00 . 1 7802 36 10 468 478 ATOM N N LYS * 36 . 11.068 6.480 0.729 1.00 0.00 . 1 7804 36 10 469 479 ATOM C CA LYS * 36 . 9.619 6.681 0.496 1.00 0.00 . 1 7805 36 10 470 480 ATOM C C LYS * 36 . 8.865 5.337 0.420 1.00 0.00 . 1 7806 36 10 471 481 ATOM O O LYS * 36 . 9.456 4.282 0.374 1.00 0.00 . 1 7807 36 10 472 482 ATOM C CB LYS * 36 . 9.427 7.443 -0.838 1.00 0.00 . 1 7808 36 10 473 483 ATOM C CG LYS * 36 . 9.339 8.980 -0.608 1.00 0.00 . 1 7809 36 10 474 484 ATOM C CD LYS * 36 . 8.019 9.498 -1.190 1.00 0.00 . 1 7810 36 10 475 485 ATOM C CE LYS * 36 . 8.018 9.315 -2.716 1.00 0.00 . 1 7811 36 10 476 486 ATOM N NZ LYS * 36 . 7.571 10.570 -3.389 1.00 0.00 . 1 7812 36 10 477 487 ATOM H H LYS * 36 . 11.631 6.223 0.040 1.00 0.00 . 1 7813 36 10 478 488 ATOM H HA LYS * 36 . 9.223 7.241 1.306 1.00 0.00 . 1 7814 36 10 479 489 ATOM H 1HB LYS * 36 . 10.260 7.229 -1.491 1.00 0.00 . 1 7815 36 10 480 490 ATOM H 2HB LYS * 36 . 8.520 7.100 -1.313 1.00 0.00 . 1 7816 36 10 481 491 ATOM H 1HG LYS * 36 . 9.379 9.216 0.440 1.00 0.00 . 1 7817 36 10 482 492 ATOM H 2HG LYS * 36 . 10.167 9.468 -1.101 1.00 0.00 . 1 7818 36 10 483 493 ATOM H 1HD LYS * 36 . 7.195 8.949 -0.761 1.00 0.00 . 1 7819 36 10 484 494 ATOM H 2HD LYS * 36 . 7.907 10.546 -0.953 1.00 0.00 . 1 7820 36 10 485 495 ATOM H 1HE LYS * 36 . 9.012 9.068 -3.057 1.00 0.00 . 1 7821 36 10 486 496 ATOM H 2HE LYS * 36 . 7.346 8.514 -2.983 1.00 0.00 . 1 7822 36 10 487 497 ATOM H 1HZ LYS * 36 . 7.521 11.339 -2.690 1.00 0.00 . 1 7823 36 10 488 498 ATOM H 2HZ LYS * 36 . 8.251 10.822 -4.136 1.00 0.00 . 1 7824 36 10 489 499 ATOM H 3HZ LYS * 36 . 6.632 10.424 -3.808 1.00 0.00 . 1 7825 37 10 490 500 ATOM N N ASN * 37 . 7.569 5.423 0.419 1.00 0.00 . 1 7826 37 10 491 501 ATOM C CA ASN * 37 . 6.735 4.211 0.231 1.00 0.00 . 1 7827 37 10 492 502 ATOM C C ASN * 37 . 7.124 3.483 -1.057 1.00 0.00 . 1 7828 37 10 493 503 ATOM O O ASN * 37 . 7.871 4.006 -1.859 1.00 0.00 . 1 7829 37 10 494 504 ATOM C CB ASN * 37 . 5.264 4.643 0.129 1.00 0.00 . 1 7830 37 10 495 505 ATOM C CG ASN * 37 . 5.102 6.036 0.742 1.00 0.00 . 1 7831 37 10 496 506 ATOM O OD1 ASN * 37 . 5.458 7.032 0.146 1.00 0.00 . 1 7832 37 10 497 507 ATOM N ND2 ASN * 37 . 4.570 6.148 1.925 1.00 0.00 . 1 7833 37 10 498 508 ATOM H H ASN * 37 . 7.149 6.262 0.593 1.00 0.00 . 1 7834 37 10 499 509 ATOM H HA ASN * 37 . 6.868 3.568 1.054 1.00 0.00 . 1 7835 37 10 500 510 ATOM H 1HB ASN * 37 . 4.966 4.680 -0.911 1.00 0.00 . 1 7836 37 10 501 511 ATOM H 2HB ASN * 37 . 4.634 3.944 0.656 1.00 0.00 . 1 7837 37 10 502 512 ATOM H 1HD2 ASN * 37 . 5.074 5.868 2.718 1.00 0.00 . 1 7838 37 10 503 513 ATOM H 2HD2 ASN * 37 . 3.668 6.516 2.023 1.00 0.00 . 1 7839 38 10 504 514 ATOM N N GLN * 38 . 6.613 2.283 -1.235 1.00 0.00 . 1 7840 38 10 505 515 ATOM C CA GLN * 38 . 6.929 1.552 -2.481 1.00 0.00 . 1 7841 38 10 506 516 ATOM C C GLN * 38 . 5.873 0.493 -2.783 1.00 0.00 . 1 7842 38 10 507 517 ATOM O O GLN * 38 . 5.238 -0.028 -1.890 1.00 0.00 . 1 7843 38 10 508 518 ATOM C CB GLN * 38 . 8.286 0.866 -2.342 1.00 0.00 . 1 7844 38 10 509 519 ATOM C CG GLN * 38 . 8.525 -0.008 -3.582 1.00 0.00 . 1 7845 38 10 510 520 ATOM C CD GLN * 38 . 9.994 -0.433 -3.622 1.00 0.00 . 1 7846 38 10 511 521 ATOM O OE1 GLN * 38 . 10.875 0.295 -3.211 1.00 0.00 . 1 7847 38 10 512 522 ATOM N NE2 GLN * 38 . 10.299 -1.608 -4.105 1.00 0.00 . 1 7848 38 10 513 523 ATOM H H GLN * 38 . 6.036 1.877 -0.561 1.00 0.00 . 1 7849 38 10 514 524 ATOM H HA GLN * 38 . 6.959 2.253 -3.284 1.00 0.00 . 1 7850 38 10 515 525 ATOM H 1HB GLN * 38 . 9.066 1.609 -2.263 1.00 0.00 . 1 7851 38 10 516 526 ATOM H 2HB GLN * 38 . 8.292 0.249 -1.456 1.00 0.00 . 1 7852 38 10 517 527 ATOM H 1HG GLN * 38 . 7.901 -0.891 -3.539 1.00 0.00 . 1 7853 38 10 518 528 ATOM H 2HG GLN * 38 . 8.286 0.553 -4.478 1.00 0.00 . 1 7854 38 10 519 529 ATOM H 1HE2 GLN * 38 . 9.596 -2.274 -4.253 1.00 0.00 . 1 7855 38 10 520 530 ATOM H 2HE2 GLN * 38 . 11.231 -1.822 -4.319 1.00 0.00 . 1 7856 39 10 521 531 ATOM N N CYS * 39 . 5.729 0.194 -4.049 1.00 0.00 . 1 7857 39 10 522 532 ATOM C CA CYS * 39 . 4.748 -0.845 -4.470 1.00 0.00 . 1 7858 39 10 523 533 ATOM C C CYS * 39 . 5.431 -2.074 -5.049 1.00 0.00 . 1 7859 39 10 524 534 ATOM O O CYS * 39 . 5.960 -2.030 -6.144 1.00 0.00 . 1 7860 39 10 525 535 ATOM C CB CYS * 39 . 3.821 -0.267 -5.524 1.00 0.00 . 1 7861 39 10 526 536 ATOM S SG CYS * 39 . 2.040 -0.370 -5.203 1.00 0.00 . 1 7862 39 10 527 537 ATOM H H CYS * 39 . 6.270 0.657 -4.724 1.00 0.00 . 1 7863 39 10 528 538 ATOM H HA CYS * 39 . 4.167 -1.139 -3.633 1.00 0.00 . 1 7864 39 10 529 539 ATOM H 1HB CYS * 39 . 4.080 0.773 -5.657 1.00 0.00 . 1 7865 39 10 530 540 ATOM H 2HB CYS * 39 . 4.012 -0.774 -6.446 1.00 0.00 . 1 7866 40 10 531 542 ATOM N N VAL * 40 . 5.423 -3.148 -4.293 1.00 0.00 . 1 7868 40 10 532 543 ATOM C CA VAL * 40 . 5.975 -4.428 -4.843 1.00 0.00 . 1 7869 40 10 533 544 ATOM C C VAL * 40 . 4.841 -5.414 -5.068 1.00 0.00 . 1 7870 40 10 534 545 ATOM O O VAL * 40 . 3.805 -5.323 -4.468 1.00 0.00 . 1 7871 40 10 535 546 ATOM C CB VAL * 40 . 7.024 -5.034 -3.903 1.00 0.00 . 1 7872 40 10 536 547 ATOM C CG1 VAL * 40 . 6.549 -4.970 -2.443 1.00 0.00 . 1 7873 40 10 537 548 ATOM C CG2 VAL * 40 . 7.277 -6.496 -4.292 1.00 0.00 . 1 7874 40 10 538 549 ATOM H H VAL * 40 . 5.070 -3.106 -3.364 1.00 0.00 . 1 7875 40 10 539 550 ATOM H HA VAL * 40 . 6.439 -4.230 -5.793 1.00 0.00 . 1 7876 40 10 540 551 ATOM H HB VAL * 40 . 7.933 -4.491 -4.013 1.00 0.00 . 1 7877 40 10 541 552 ATOM H 1HG1 VAL * 40 . 6.167 -3.989 -2.218 1.00 0.00 . 1 7878 40 10 542 553 ATOM H 2HG1 VAL * 40 . 5.773 -5.702 -2.281 1.00 0.00 . 1 7879 40 10 543 554 ATOM H 3HG1 VAL * 40 . 7.376 -5.182 -1.784 1.00 0.00 . 1 7880 40 10 544 555 ATOM H 1HG2 VAL * 40 . 7.393 -6.576 -5.360 1.00 0.00 . 1 7881 40 10 545 556 ATOM H 2HG2 VAL * 40 . 8.182 -6.844 -3.812 1.00 0.00 . 1 7882 40 10 546 557 ATOM H 3HG2 VAL * 40 . 6.450 -7.113 -3.979 1.00 0.00 . 1 7883 41 10 547 558 ATOM N N THR * 41 . 5.079 -6.315 -5.944 1.00 0.00 . 1 7884 41 10 548 559 ATOM C CA THR * 41 . 4.049 -7.315 -6.298 1.00 0.00 . 1 7885 41 10 549 560 ATOM C C THR * 41 . 3.950 -8.437 -5.259 1.00 0.00 . 1 7886 41 10 550 561 ATOM O O THR * 41 . 4.907 -8.763 -4.588 1.00 0.00 . 1 7887 41 10 551 562 ATOM C CB THR * 41 . 4.385 -7.913 -7.668 1.00 0.00 . 1 7888 41 10 552 563 ATOM O OG1 THR * 41 . 3.189 -8.553 -8.092 1.00 0.00 . 1 7889 41 10 553 564 ATOM C CG2 THR * 41 . 5.419 -9.037 -7.558 1.00 0.00 . 1 7890 41 10 554 565 ATOM H H THR * 41 . 5.916 -6.322 -6.377 1.00 0.00 . 1 7891 41 10 555 566 ATOM H HA THR * 41 . 3.119 -6.819 -6.356 1.00 0.00 . 1 7892 41 10 556 567 ATOM H HB THR * 41 . 4.689 -7.152 -8.371 1.00 0.00 . 1 7893 41 10 557 568 ATOM H HG1 THR * 41 . 3.017 -8.290 -9.000 1.00 0.00 . 1 7894 41 10 558 569 ATOM H 1HG2 THR * 41 . 6.225 -8.730 -6.907 1.00 0.00 . 1 7895 41 10 559 570 ATOM H 2HG2 THR * 41 . 4.954 -9.923 -7.155 1.00 0.00 . 1 7896 41 10 560 571 ATOM H 3HG2 THR * 41 . 5.820 -9.260 -8.537 1.00 0.00 . 1 7897 42 10 561 572 ATOM N N GLY * 42 . 2.776 -9.003 -5.169 1.00 0.00 . 1 7898 42 10 562 573 ATOM C CA GLY * 42 . 2.542 -10.102 -4.189 1.00 0.00 . 1 7899 42 10 563 574 ATOM C C GLY * 42 . 1.233 -10.527 -3.511 1.00 0.00 . 1 7900 42 10 564 575 ATOM O O GLY * 42 . 0.321 -10.995 -4.162 1.00 0.00 . 1 7901 42 10 565 576 ATOM H H GLY * 42 . 2.044 -8.700 -5.746 1.00 0.00 . 1 7902 42 10 566 577 ATOM H 1HA GLY * 42 . 1.991 -10.476 -5.039 1.00 0.00 . 1 7903 42 10 567 578 ATOM H 2HA GLY * 42 . 2.354 -9.244 -3.572 1.00 0.00 . 1 7904 43 10 568 579 ATOM N N GLU * 43 . 1.165 -10.355 -2.218 1.00 0.00 . 1 7905 43 10 569 580 ATOM C CA GLU * 43 . -0.099 -10.700 -1.500 1.00 0.00 . 1 7906 43 10 570 581 ATOM C C GLU * 43 . -0.215 -9.886 -0.211 1.00 0.00 . 1 7907 43 10 571 582 ATOM O O GLU * 43 . 0.406 -10.206 0.785 1.00 0.00 . 1 7908 43 10 572 583 ATOM C CB GLU * 43 . -0.105 -12.190 -1.163 1.00 0.00 . 1 7909 43 10 573 584 ATOM C CG GLU * 43 . -1.555 -12.636 -0.935 1.00 0.00 . 1 7910 43 10 574 585 ATOM C CD GLU * 43 . -1.569 -13.905 -0.078 1.00 0.00 . 1 7911 43 10 575 586 ATOM O OE1 GLU * 43 . -1.384 -13.752 1.117 1.00 0.00 . 1 7912 43 10 576 587 ATOM O OE2 GLU * 43 . -1.767 -14.955 -0.669 1.00 0.00 . 1 7913 43 10 577 588 ATOM H H GLU * 43 . 1.934 -10.001 -1.723 1.00 0.00 . 1 7914 43 10 578 589 ATOM H HA GLU * 43 . -0.940 -10.473 -2.138 1.00 0.00 . 1 7915 43 10 579 590 ATOM H 1HB GLU * 43 . 0.324 -12.750 -1.980 1.00 0.00 . 1 7916 43 10 580 591 ATOM H 2HB GLU * 43 . 0.473 -12.363 -0.270 1.00 0.00 . 1 7917 43 10 581 592 ATOM H 1HG GLU * 43 . -2.099 -11.856 -0.424 1.00 0.00 . 1 7918 43 10 582 593 ATOM H 2HG GLU * 43 . -2.030 -12.840 -1.884 1.00 0.00 . 1 7919 44 10 583 595 ATOM N N GLY * 44 . -1.016 -8.853 -0.264 1.00 0.00 . 1 7921 44 10 584 596 ATOM C CA GLY * 44 . -1.197 -7.984 0.940 1.00 0.00 . 1 7922 44 10 585 597 ATOM C C GLY * 44 . -2.634 -8.074 1.457 1.00 0.00 . 1 7923 44 10 586 598 ATOM O O GLY * 44 . -3.374 -8.962 1.080 1.00 0.00 . 1 7924 44 10 587 599 ATOM H H GLY * 44 . -1.497 -8.654 -1.091 1.00 0.00 . 1 7925 44 10 588 600 ATOM H 1HA GLY * 44 . -0.519 -8.298 1.719 1.00 0.00 . 1 7926 44 10 589 601 ATOM H 2HA GLY * 44 . -0.981 -6.961 0.672 1.00 0.00 . 1 7927 45 10 590 602 ATOM N N THR * 45 . -2.991 -7.151 2.315 1.00 0.00 . 1 7928 45 10 591 603 ATOM C CA THR * 45 . -4.366 -7.159 2.887 1.00 0.00 . 1 7929 45 10 592 604 ATOM C C THR * 45 . -4.970 -5.724 2.852 1.00 0.00 . 1 7930 45 10 593 605 ATOM O O THR * 45 . -4.244 -4.755 2.966 1.00 0.00 . 1 7931 45 10 594 606 ATOM C CB THR * 45 . -4.250 -7.644 4.339 1.00 0.00 . 1 7932 45 10 595 607 ATOM O OG1 THR * 45 . -5.432 -8.387 4.586 1.00 0.00 . 1 7933 45 10 596 608 ATOM C CG2 THR * 45 . -4.288 -6.487 5.343 1.00 0.00 . 1 7934 45 10 597 609 ATOM H H THR * 45 . -2.351 -6.466 2.592 1.00 0.00 . 1 7935 45 10 598 610 ATOM H HA THR * 45 . -4.973 -7.838 2.326 1.00 0.00 . 1 7936 45 10 599 611 ATOM H HB THR * 45 . -3.375 -8.255 4.474 1.00 0.00 . 1 7937 45 10 600 612 ATOM H HG1 THR * 45 . -5.563 -8.428 5.536 1.00 0.00 . 1 7938 45 10 601 613 ATOM H 1HG2 THR * 45 . -3.602 -5.711 5.037 1.00 0.00 . 1 7939 45 10 602 614 ATOM H 2HG2 THR * 45 . -5.287 -6.083 5.399 1.00 0.00 . 1 7940 45 10 603 615 ATOM H 3HG2 THR * 45 . -4.002 -6.846 6.319 1.00 0.00 . 1 7941 46 10 604 616 ATOM N N PRO * 46 . -6.294 -5.611 2.692 1.00 0.00 . 1 7942 46 10 605 617 ATOM C CA PRO * 46 . -6.960 -4.297 2.725 1.00 0.00 . 1 7943 46 10 606 618 ATOM C C PRO * 46 . -6.728 -3.596 4.072 1.00 0.00 . 1 7944 46 10 607 619 ATOM O O PRO * 46 . -6.699 -4.233 5.102 1.00 0.00 . 1 7945 46 10 608 620 ATOM C CB PRO * 46 . -8.459 -4.607 2.562 1.00 0.00 . 1 7946 46 10 609 621 ATOM C CG PRO * 46 . -8.608 -6.152 2.454 1.00 0.00 . 1 7947 46 10 610 622 ATOM C CD PRO * 46 . -7.200 -6.753 2.459 1.00 0.00 . 1 7948 46 10 611 623 ATOM H HA PRO * 46 . -6.604 -3.676 1.904 1.00 0.00 . 1 7949 46 10 612 624 ATOM H 1HB PRO * 46 . -9.007 -4.245 3.419 1.00 0.00 . 1 7950 46 10 613 625 ATOM H 2HB PRO * 46 . -8.836 -4.141 1.670 1.00 0.00 . 1 7951 46 10 614 626 ATOM H 1HG PRO * 46 . -9.169 -6.529 3.296 1.00 0.00 . 1 7952 46 10 615 627 ATOM H 2HG PRO * 46 . -9.114 -6.411 1.537 1.00 0.00 . 1 7953 46 10 616 628 ATOM H 1HD PRO * 46 . -7.099 -7.477 3.247 1.00 0.00 . 1 7954 46 10 617 629 ATOM H 2HD PRO * 46 . -6.989 -7.207 1.502 1.00 0.00 . 1 7955 47 10 618 630 ATOM N N GLU * 47 . -6.577 -2.298 4.038 1.00 0.00 . 1 7956 47 10 619 631 ATOM C CA GLU * 47 . -6.343 -1.554 5.299 1.00 0.00 . 1 7957 47 10 620 632 ATOM C C GLU * 47 . -7.652 -1.495 6.154 1.00 0.00 . 1 7958 47 10 621 633 ATOM O O GLU * 47 . -8.633 -0.931 5.714 1.00 0.00 . 1 7959 47 10 622 634 ATOM C CB GLU * 47 . -5.928 -0.123 4.925 1.00 0.00 . 1 7960 47 10 623 635 ATOM C CG GLU * 47 . -5.266 0.570 6.128 1.00 0.00 . 1 7961 47 10 624 636 ATOM C CD GLU * 47 . -6.348 1.135 7.049 1.00 0.00 . 1 7962 47 10 625 637 ATOM O OE1 GLU * 47 . -7.082 1.982 6.566 1.00 0.00 . 1 7963 47 10 626 638 ATOM O OE2 GLU * 47 . -6.380 0.688 8.184 1.00 0.00 . 1 7964 47 10 627 639 ATOM H H GLU * 47 . -6.604 -1.822 3.194 1.00 0.00 . 1 7965 47 10 628 640 ATOM H HA GLU * 47 . -5.556 -2.028 5.820 1.00 0.00 . 1 7966 47 10 629 641 ATOM H 1HB GLU * 47 . -5.230 -0.154 4.099 1.00 0.00 . 1 7967 47 10 630 642 ATOM H 2HB GLU * 47 . -6.801 0.438 4.623 1.00 0.00 . 1 7968 47 10 631 643 ATOM H 1HG GLU * 47 . -4.660 -0.130 6.677 1.00 0.00 . 1 7969 47 10 632 644 ATOM H 2HG GLU * 47 . -4.642 1.380 5.779 1.00 0.00 . 1 7970 48 10 633 646 ATOM N N PRO * 48 . -7.656 -2.077 7.369 1.00 0.00 . 1 7972 48 10 634 647 ATOM C CA PRO * 48 . -8.854 -2.029 8.225 1.00 0.00 . 1 7973 48 10 635 648 ATOM C C PRO * 48 . -9.125 -0.604 8.718 1.00 0.00 . 1 7974 48 10 636 649 ATOM O O PRO * 48 . -8.317 -0.028 9.421 1.00 0.00 . 1 7975 48 10 637 650 ATOM C CB PRO * 48 . -8.529 -2.929 9.425 1.00 0.00 . 1 7976 48 10 638 651 ATOM C CG PRO * 48 . -7.040 -3.357 9.298 1.00 0.00 . 1 7977 48 10 639 652 ATOM C CD PRO * 48 . -6.518 -2.817 7.954 1.00 0.00 . 1 7978 48 10 640 653 ATOM H HA PRO * 48 . -9.710 -2.407 7.687 1.00 0.00 . 1 7979 48 10 641 654 ATOM H 1HB PRO * 48 . -8.680 -2.385 10.346 1.00 0.00 . 1 7980 48 10 642 655 ATOM H 2HB PRO * 48 . -9.165 -3.802 9.414 1.00 0.00 . 1 7981 48 10 643 656 ATOM H 1HG PRO * 48 . -6.467 -2.938 10.112 1.00 0.00 . 1 7982 48 10 644 657 ATOM H 2HG PRO * 48 . -6.963 -4.433 9.319 1.00 0.00 . 1 7983 48 10 645 658 ATOM H 1HD PRO * 48 . -5.683 -2.151 8.116 1.00 0.00 . 1 7984 48 10 646 659 ATOM H 2HD PRO * 48 . -6.230 -3.634 7.312 1.00 0.00 . 1 7985 49 10 647 660 ATOM N N GLN * 49 . -10.260 -0.069 8.338 1.00 0.00 . 1 7986 49 10 648 661 ATOM C CA GLN * 49 . -10.620 1.313 8.778 1.00 0.00 . 1 7987 49 10 649 662 ATOM C C GLN * 49 . -11.915 1.292 9.593 1.00 0.00 . 1 7988 49 10 650 663 ATOM O O GLN * 49 . -12.434 2.373 9.813 1.00 0.00 . 1 7989 49 10 651 664 ATOM C CB GLN * 49 . -10.822 2.183 7.539 1.00 0.00 . 1 7990 49 10 652 665 ATOM C CG GLN * 49 . -11.625 1.401 6.501 1.00 0.00 . 1 7991 49 10 653 666 ATOM C CD GLN * 49 . -12.607 2.345 5.806 1.00 0.00 . 1 7992 49 10 654 667 ATOM O OE1 GLN * 49 . -13.753 2.462 6.192 1.00 0.00 . 1 7993 49 10 655 668 ATOM N NE2 GLN * 49 . -12.200 3.035 4.778 1.00 0.00 . 1 7994 49 10 656 669 ATOM O OXT GLN * 49 . -12.312 0.195 9.952 1.00 0.00 . 1 7995 49 10 657 670 ATOM H H GLN * 49 . -10.868 -0.570 7.758 1.00 0.00 . 1 7996 49 10 658 671 ATOM H HA GLN * 49 . -9.827 1.721 9.382 1.00 0.00 . 1 7997 49 10 659 672 ATOM H 1HB GLN * 49 . -11.355 3.080 7.809 1.00 0.00 . 1 7998 49 10 660 673 ATOM H 2HB GLN * 49 . -9.861 2.452 7.125 1.00 0.00 . 1 7999 49 10 661 674 ATOM H 1HG GLN * 49 . -10.958 0.975 5.767 1.00 0.00 . 1 8000 49 10 662 675 ATOM H 2HG GLN * 49 . -12.175 0.608 6.987 1.00 0.00 . 1 8001 49 10 663 676 ATOM H 1HE2 GLN * 49 . -11.479 2.691 4.212 1.00 0.00 . 1 8002 49 10 664 677 ATOM H 2HE2 GLN * 49 . -12.615 3.897 4.571 1.00 0.00 . 1 8003 1 11 1 1 ATOM N N VAL * 1 . -12.655 6.774 -7.397 1.00 0.00 . 1 8141 1 11 2 2 ATOM C CA VAL * 1 . -12.808 6.858 -5.919 1.00 0.00 . 1 8142 1 11 3 3 ATOM C C VAL * 1 . -11.498 6.458 -5.247 1.00 0.00 . 1 8143 1 11 4 4 ATOM O O VAL * 1 . -10.984 5.381 -5.475 1.00 0.00 . 1 8144 1 11 5 5 ATOM C CB VAL * 1 . -13.917 5.921 -5.438 1.00 0.00 . 1 8145 1 11 6 6 ATOM C CG1 VAL * 1 . -14.442 6.413 -4.089 1.00 0.00 . 1 8146 1 11 7 7 ATOM C CG2 VAL * 1 . -15.059 5.925 -6.456 1.00 0.00 . 1 8147 1 11 8 8 ATOM H 1H VAL * 1 . -11.818 7.316 -7.691 1.00 0.00 . 1 8148 1 11 9 9 ATOM H 2H VAL * 1 . -12.539 5.778 -7.678 1.00 0.00 . 1 8149 1 11 10 10 ATOM H 3H VAL * 1 . -13.502 7.165 -7.856 1.00 0.00 . 1 8150 1 11 11 11 ATOM H HA VAL * 1 . -13.049 7.875 -5.646 1.00 0.00 . 1 8151 1 11 12 12 ATOM H HB VAL * 1 . -13.527 4.918 -5.333 1.00 0.00 . 1 8152 1 11 13 13 ATOM H 1HG1 VAL * 1 . -13.624 6.798 -3.498 1.00 0.00 . 1 8153 1 11 14 14 ATOM H 2HG1 VAL * 1 . -15.169 7.197 -4.243 1.00 0.00 . 1 8154 1 11 15 15 ATOM H 3HG1 VAL * 1 . -14.909 5.595 -3.558 1.00 0.00 . 1 8155 1 11 16 16 ATOM H 1HG2 VAL * 1 . -15.403 6.936 -6.615 1.00 0.00 . 1 8156 1 11 17 17 ATOM H 2HG2 VAL * 1 . -14.714 5.517 -7.394 1.00 0.00 . 1 8157 1 11 18 18 ATOM H 3HG2 VAL * 1 . -15.879 5.325 -6.087 1.00 0.00 . 1 8158 2 11 19 19 ATOM N N VAL * 2 . -10.982 7.332 -4.431 1.00 0.00 . 1 8159 2 11 20 20 ATOM C CA VAL * 2 . -9.711 7.014 -3.741 1.00 0.00 . 1 8160 2 11 21 21 ATOM C C VAL * 2 . -9.986 6.386 -2.376 1.00 0.00 . 1 8161 2 11 22 22 ATOM O O VAL * 2 . -11.066 6.515 -1.832 1.00 0.00 . 1 8162 2 11 23 23 ATOM C CB VAL * 2 . -8.923 8.305 -3.544 1.00 0.00 . 1 8163 2 11 24 24 ATOM C CG1 VAL * 2 . -7.437 7.971 -3.388 1.00 0.00 . 1 8164 2 11 25 25 ATOM C CG2 VAL * 2 . -9.111 9.206 -4.765 1.00 0.00 . 1 8165 2 11 26 26 ATOM H H VAL * 2 . -11.429 8.190 -4.273 1.00 0.00 . 1 8166 2 11 27 27 ATOM H HA VAL * 2 . -9.139 6.325 -4.345 1.00 0.00 . 1 8167 2 11 28 28 ATOM H HB VAL * 2 . -9.277 8.808 -2.661 1.00 0.00 . 1 8168 2 11 29 29 ATOM H 1HG1 VAL * 2 . -7.306 7.276 -2.574 1.00 0.00 . 1 8169 2 11 30 30 ATOM H 2HG1 VAL * 2 . -7.065 7.527 -4.299 1.00 0.00 . 1 8170 2 11 31 31 ATOM H 3HG1 VAL * 2 . -6.881 8.873 -3.178 1.00 0.00 . 1 8171 2 11 32 32 ATOM H 1HG2 VAL * 2 . -9.236 8.600 -5.649 1.00 0.00 . 1 8172 2 11 33 33 ATOM H 2HG2 VAL * 2 . -9.987 9.823 -4.629 1.00 0.00 . 1 8173 2 11 34 34 ATOM H 3HG2 VAL * 2 . -8.246 9.840 -4.887 1.00 0.00 . 1 8174 3 11 35 35 ATOM N N TYR * 3 . -8.997 5.724 -1.853 1.00 0.00 . 1 8175 3 11 36 36 ATOM C CA TYR * 3 . -9.150 5.084 -0.514 1.00 0.00 . 1 8176 3 11 37 37 ATOM C C TYR * 3 . -8.488 5.967 0.547 1.00 0.00 . 1 8177 3 11 38 38 ATOM O O TYR * 3 . -8.187 7.117 0.299 1.00 0.00 . 1 8178 3 11 39 39 ATOM C CB TYR * 3 . -8.453 3.710 -0.542 1.00 0.00 . 1 8179 3 11 40 40 ATOM C CG TYR * 3 . -9.428 2.631 -1.019 1.00 0.00 . 1 8180 3 11 41 41 ATOM C CD1 TYR * 3 . -9.872 1.655 -0.148 1.00 0.00 . 1 8181 3 11 42 42 ATOM C CD2 TYR * 3 . -9.851 2.594 -2.333 1.00 0.00 . 1 8182 3 11 43 43 ATOM C CE1 TYR * 3 . -10.719 0.657 -0.584 1.00 0.00 . 1 8183 3 11 44 44 ATOM C CE2 TYR * 3 . -10.700 1.595 -2.768 1.00 0.00 . 1 8184 3 11 45 45 ATOM C CZ TYR * 3 . -11.140 0.619 -1.897 1.00 0.00 . 1 8185 3 11 46 46 ATOM O OH TYR * 3 . -11.991 -0.380 -2.331 1.00 0.00 . 1 8186 3 11 47 47 ATOM H H TYR * 3 . -8.149 5.656 -2.336 1.00 0.00 . 1 8187 3 11 48 48 ATOM H HA TYR * 3 . -10.197 4.963 -0.282 1.00 0.00 . 1 8188 3 11 49 49 ATOM H 1HB TYR * 3 . -7.617 3.746 -1.214 1.00 0.00 . 1 8189 3 11 50 50 ATOM H 2HB TYR * 3 . -8.101 3.450 0.441 1.00 0.00 . 1 8190 3 11 51 51 ATOM H HD1 TYR * 3 . -9.556 1.673 0.884 1.00 0.00 . 1 8191 3 11 52 52 ATOM H HD2 TYR * 3 . -9.517 3.354 -3.024 1.00 0.00 . 1 8192 3 11 53 53 ATOM H HE1 TYR * 3 . -11.049 -0.107 0.108 1.00 0.00 . 1 8193 3 11 54 54 ATOM H HE2 TYR * 3 . -11.014 1.572 -3.803 1.00 0.00 . 1 8194 3 11 55 55 ATOM H HH TYR * 3 . -12.666 0.023 -2.883 1.00 0.00 . 1 8195 4 11 56 56 ATOM N N THR * 4 . -8.273 5.414 1.702 1.00 0.00 . 1 8196 4 11 57 57 ATOM C CA THR * 4 . -7.596 6.192 2.772 1.00 0.00 . 1 8197 4 11 58 58 ATOM C C THR * 4 . -6.105 5.884 2.714 1.00 0.00 . 1 8198 4 11 59 59 ATOM O O THR * 4 . -5.679 5.135 1.871 1.00 0.00 . 1 8199 4 11 60 60 ATOM C CB THR * 4 . -8.169 5.775 4.130 1.00 0.00 . 1 8200 4 11 61 61 ATOM O OG1 THR * 4 . -8.504 4.403 3.986 1.00 0.00 . 1 8201 4 11 62 62 ATOM C CG2 THR * 4 . -9.498 6.479 4.400 1.00 0.00 . 1 8202 4 11 63 63 ATOM H H THR * 4 . -8.534 4.480 1.856 1.00 0.00 . 1 8203 4 11 64 64 ATOM H HA THR * 4 . -7.756 7.247 2.609 1.00 0.00 . 1 8204 4 11 65 65 ATOM H HB THR * 4 . -7.465 5.920 4.933 1.00 0.00 . 1 8205 4 11 66 66 ATOM H HG1 THR * 4 . -8.376 4.159 3.067 1.00 0.00 . 1 8206 4 11 67 67 ATOM H 1HG2 THR * 4 . -10.009 6.662 3.465 1.00 0.00 . 1 8207 4 11 68 68 ATOM H 2HG2 THR * 4 . -10.117 5.860 5.030 1.00 0.00 . 1 8208 4 11 69 69 ATOM H 3HG2 THR * 4 . -9.318 7.421 4.896 1.00 0.00 . 1 8209 5 11 70 70 ATOM N N ASP * 5 . -5.333 6.466 3.583 1.00 0.00 . 1 8210 5 11 71 71 ATOM C CA ASP * 5 . -3.886 6.170 3.549 1.00 0.00 . 1 8211 5 11 72 72 ATOM C C ASP * 5 . -3.545 5.025 4.499 1.00 0.00 . 1 8212 5 11 73 73 ATOM O O ASP * 5 . -4.239 4.778 5.465 1.00 0.00 . 1 8213 5 11 74 74 ATOM C CB ASP * 5 . -3.121 7.405 3.980 1.00 0.00 . 1 8214 5 11 75 75 ATOM C CG ASP * 5 . -3.901 8.657 3.573 1.00 0.00 . 1 8215 5 11 76 76 ATOM O OD1 ASP * 5 . -3.363 9.389 2.759 1.00 0.00 . 1 8216 5 11 77 77 ATOM O OD2 ASP * 5 . -4.991 8.809 4.099 1.00 0.00 . 1 8217 5 11 78 78 ATOM H H ASP * 5 . -5.692 7.099 4.238 1.00 0.00 . 1 8218 5 11 79 79 ATOM H HA ASP * 5 . -3.597 5.896 2.549 1.00 0.00 . 1 8219 5 11 80 80 ATOM H 1HB ASP * 5 . -3.002 7.388 5.044 1.00 0.00 . 1 8220 5 11 81 81 ATOM H 2HB ASP * 5 . -2.149 7.418 3.507 1.00 0.00 . 1 8221 6 11 82 83 ATOM N N CYS * 6 . -2.479 4.359 4.193 1.00 0.00 . 1 8223 6 11 83 84 ATOM C CA CYS * 6 . -2.023 3.241 5.071 1.00 0.00 . 1 8224 6 11 84 85 ATOM C C CYS * 6 . -1.377 3.769 6.331 1.00 0.00 . 1 8225 6 11 85 86 ATOM O O CYS * 6 . -1.258 4.960 6.541 1.00 0.00 . 1 8226 6 11 86 87 ATOM C CB CYS * 6 . -0.929 2.443 4.342 1.00 0.00 . 1 8227 6 11 87 88 ATOM S SG CYS * 6 . -1.412 1.072 3.297 1.00 0.00 . 1 8228 6 11 88 89 ATOM H H CYS * 6 . -2.025 4.542 3.347 1.00 0.00 . 1 8229 6 11 89 90 ATOM H HA CYS * 6 . -2.856 2.601 5.322 1.00 0.00 . 1 8230 6 11 90 91 ATOM H 1HB CYS * 6 . -0.375 3.128 3.741 1.00 0.00 . 1 8231 6 11 91 92 ATOM H 2HB CYS * 6 . -0.254 2.052 5.076 1.00 0.00 . 1 8232 7 11 92 94 ATOM N N THR * 7 . -0.977 2.847 7.139 1.00 0.00 . 1 8234 7 11 93 95 ATOM C CA THR * 7 . -0.246 3.209 8.387 1.00 0.00 . 1 8235 7 11 94 96 ATOM C C THR * 7 . 0.969 2.314 8.553 1.00 0.00 . 1 8236 7 11 95 97 ATOM O O THR * 7 . 1.748 2.464 9.472 1.00 0.00 . 1 8237 7 11 96 98 ATOM C CB THR * 7 . -1.172 3.063 9.596 1.00 0.00 . 1 8238 7 11 97 99 ATOM O OG1 THR * 7 . -1.912 1.877 9.354 1.00 0.00 . 1 8239 7 11 98 100 ATOM C CG2 THR * 7 . -2.214 4.178 9.636 1.00 0.00 . 1 8240 7 11 99 101 ATOM H H THR * 7 . -1.162 1.909 6.916 1.00 0.00 . 1 8241 7 11 100 102 ATOM H HA THR * 7 . 0.089 4.202 8.300 1.00 0.00 . 1 8242 7 11 101 103 ATOM H HB THR * 7 . -0.620 2.995 10.523 1.00 0.00 . 1 8243 7 11 102 104 ATOM H HG1 THR * 7 . -1.565 1.189 9.925 1.00 0.00 . 1 8244 7 11 103 105 ATOM H 1HG2 THR * 7 . -1.731 5.134 9.500 1.00 0.00 . 1 8245 7 11 104 106 ATOM H 2HG2 THR * 7 . -2.936 4.029 8.847 1.00 0.00 . 1 8246 7 11 105 107 ATOM H 3HG2 THR * 7 . -2.722 4.169 10.589 1.00 0.00 . 1 8247 8 11 106 108 ATOM N N GLU * 8 . 1.091 1.421 7.646 1.00 0.00 . 1 8248 8 11 107 109 ATOM C CA GLU * 8 . 2.241 0.470 7.660 1.00 0.00 . 1 8249 8 11 108 110 ATOM C C GLU * 8 . 2.393 -0.187 6.292 1.00 0.00 . 1 8250 8 11 109 111 ATOM O O GLU * 8 . 1.448 -0.276 5.534 1.00 0.00 . 1 8251 8 11 110 112 ATOM C CB GLU * 8 . 1.986 -0.633 8.702 1.00 0.00 . 1 8252 8 11 111 113 ATOM C CG GLU * 8 . 2.784 -0.356 9.985 1.00 0.00 . 1 8253 8 11 112 114 ATOM C CD GLU * 8 . 2.761 -1.604 10.868 1.00 0.00 . 1 8254 8 11 113 115 ATOM O OE1 GLU * 8 . 1.689 -2.180 10.964 1.00 0.00 . 1 8255 8 11 114 116 ATOM O OE2 GLU * 8 . 3.817 -1.914 11.392 1.00 0.00 . 1 8256 8 11 115 117 ATOM H H GLU * 8 . 0.448 1.399 6.930 1.00 0.00 . 1 8257 8 11 116 118 ATOM H HA GLU * 8 . 3.147 1.010 7.889 1.00 0.00 . 1 8258 8 11 117 119 ATOM H 1HB GLU * 8 . 0.935 -0.672 8.932 1.00 0.00 . 1 8259 8 11 118 120 ATOM H 2HB GLU * 8 . 2.288 -1.585 8.291 1.00 0.00 . 1 8260 8 11 119 121 ATOM H 1HG GLU * 8 . 3.808 -0.115 9.745 1.00 0.00 . 1 8261 8 11 120 122 ATOM H 2HG GLU * 8 . 2.339 0.466 10.522 1.00 0.00 . 1 8262 9 11 121 124 ATOM N N SER * 9 . 3.573 -0.655 6.019 1.00 0.00 . 1 8264 9 11 122 125 ATOM C CA SER * 9 . 3.816 -1.330 4.714 1.00 0.00 . 1 8265 9 11 123 126 ATOM C C SER * 9 . 2.955 -2.581 4.592 1.00 0.00 . 1 8266 9 11 124 127 ATOM O O SER * 9 . 2.149 -2.881 5.450 1.00 0.00 . 1 8267 9 11 125 128 ATOM C CB SER * 9 . 5.281 -1.748 4.648 1.00 0.00 . 1 8268 9 11 126 129 ATOM O OG SER * 9 . 5.942 -0.662 4.028 1.00 0.00 . 1 8269 9 11 127 130 ATOM H H SER * 9 . 4.296 -0.570 6.673 1.00 0.00 . 1 8270 9 11 128 131 ATOM H HA SER * 9 . 3.592 -0.657 3.901 1.00 0.00 . 1 8271 9 11 129 132 ATOM H 1HB SER * 9 . 5.663 -1.895 5.608 1.00 0.00 . 1 8272 9 11 130 133 ATOM H 2HB SER * 9 . 5.397 -2.643 4.072 1.00 0.00 . 1 8273 9 11 131 134 ATOM H HG SER * 9 . 6.355 -0.134 4.715 1.00 0.00 . 1 8274 10 11 132 135 ATOM N N GLY * 10 . 3.159 -3.280 3.530 1.00 0.00 . 1 8275 10 11 133 136 ATOM C CA GLY * 10 . 2.403 -4.557 3.313 1.00 0.00 . 1 8276 10 11 134 137 ATOM C C GLY * 10 . 0.926 -4.323 2.930 1.00 0.00 . 1 8277 10 11 135 138 ATOM O O GLY * 10 . 0.407 -4.988 2.056 1.00 0.00 . 1 8278 10 11 136 139 ATOM H H GLY * 10 . 3.835 -2.984 2.882 1.00 0.00 . 1 8279 10 11 137 140 ATOM H 1HA GLY * 10 . 2.879 -5.110 2.518 1.00 0.00 . 1 8280 10 11 138 141 ATOM H 2HA GLY * 10 . 2.441 -5.144 4.218 1.00 0.00 . 1 8281 11 11 139 142 ATOM N N GLN * 11 . 0.277 -3.399 3.586 1.00 0.00 . 1 8282 11 11 140 143 ATOM C CA GLN * 11 . -1.184 -3.169 3.276 1.00 0.00 . 1 8283 11 11 141 144 ATOM C C GLN * 11 . -1.376 -2.923 1.767 1.00 0.00 . 1 8284 11 11 142 145 ATOM O O GLN * 11 . -0.443 -3.061 1.005 1.00 0.00 . 1 8285 11 11 143 146 ATOM C CB GLN * 11 . -1.672 -1.959 4.073 1.00 0.00 . 1 8286 11 11 144 147 ATOM C CG GLN * 11 . -2.315 -2.419 5.394 1.00 0.00 . 1 8287 11 11 145 148 ATOM C CD GLN * 11 . -1.234 -2.996 6.308 1.00 0.00 . 1 8288 11 11 146 149 ATOM O OE1 GLN * 11 . -1.313 -4.125 6.749 1.00 0.00 . 1 8289 11 11 147 150 ATOM N NE2 GLN * 11 . -0.208 -2.253 6.619 1.00 0.00 . 1 8290 11 11 148 151 ATOM H H GLN * 11 . 0.737 -2.855 4.260 1.00 0.00 . 1 8291 11 11 149 152 ATOM H HA GLN * 11 . -1.746 -4.050 3.559 1.00 0.00 . 1 8292 11 11 150 153 ATOM H 1HB GLN * 11 . -0.832 -1.319 4.291 1.00 0.00 . 1 8293 11 11 151 154 ATOM H 2HB GLN * 11 . -2.397 -1.412 3.489 1.00 0.00 . 1 8294 11 11 152 155 ATOM H 1HG GLN * 11 . -2.777 -1.576 5.884 1.00 0.00 . 1 8295 11 11 153 156 ATOM H 2HG GLN * 11 . -3.063 -3.172 5.203 1.00 0.00 . 1 8296 11 11 154 157 ATOM H 1HE2 GLN * 11 . 0.574 -2.228 6.034 1.00 0.00 . 1 8297 11 11 155 158 ATOM H 2HE2 GLN * 11 . -0.222 -1.717 7.440 1.00 0.00 . 1 8298 12 11 156 159 ATOM N N ASN * 12 . -2.583 -2.564 1.350 1.00 0.00 . 1 8299 12 11 157 160 ATOM C CA ASN * 12 . -2.788 -2.390 -0.129 1.00 0.00 . 1 8300 12 11 158 161 ATOM C C ASN * 12 . -3.867 -1.385 -0.508 1.00 0.00 . 1 8301 12 11 159 162 ATOM O O ASN * 12 . -3.587 -0.441 -1.208 1.00 0.00 . 1 8302 12 11 160 163 ATOM C CB ASN * 12 . -3.147 -3.753 -0.723 1.00 0.00 . 1 8303 12 11 161 164 ATOM C CG ASN * 12 . -1.881 -4.419 -1.268 1.00 0.00 . 1 8304 12 11 162 165 ATOM O OD1 ASN * 12 . -1.059 -3.789 -1.906 1.00 0.00 . 1 8305 12 11 163 166 ATOM N ND2 ASN * 12 . -1.684 -5.687 -1.036 1.00 0.00 . 1 8306 12 11 164 167 ATOM H H ASN * 12 . -3.317 -2.427 1.984 1.00 0.00 . 1 8307 12 11 165 168 ATOM H HA ASN * 12 . -1.885 -2.047 -0.553 1.00 0.00 . 1 8308 12 11 166 169 ATOM H 1HB ASN * 12 . -3.577 -4.380 0.044 1.00 0.00 . 1 8309 12 11 167 170 ATOM H 2HB ASN * 12 . -3.859 -3.627 -1.522 1.00 0.00 . 1 8310 12 11 168 171 ATOM H 1HD2 ASN * 12 . -2.442 -6.269 -0.819 1.00 0.00 . 1 8311 12 11 169 172 ATOM H 2HD2 ASN * 12 . -0.777 -6.059 -1.079 1.00 0.00 . 1 8312 13 11 170 173 ATOM N N LEU * 13 . -5.054 -1.590 -0.055 1.00 0.00 . 1 8313 13 11 171 174 ATOM C CA LEU * 13 . -6.157 -0.675 -0.475 1.00 0.00 . 1 8314 13 11 172 175 ATOM C C LEU * 13 . -6.045 0.654 0.263 1.00 0.00 . 1 8315 13 11 173 176 ATOM O O LEU * 13 . -6.996 1.151 0.835 1.00 0.00 . 1 8316 13 11 174 177 ATOM C CB LEU * 13 . -7.520 -1.338 -0.168 1.00 0.00 . 1 8317 13 11 175 178 ATOM C CG LEU * 13 . -7.960 -2.250 -1.346 1.00 0.00 . 1 8318 13 11 176 179 ATOM C CD1 LEU * 13 . -9.267 -2.958 -0.963 1.00 0.00 . 1 8319 13 11 177 180 ATOM C CD2 LEU * 13 . -8.211 -1.406 -2.609 1.00 0.00 . 1 8320 13 11 178 181 ATOM H H LEU * 13 . -5.223 -2.326 0.529 1.00 0.00 . 1 8321 13 11 179 182 ATOM H HA LEU * 13 . -6.068 -0.486 -1.525 1.00 0.00 . 1 8322 13 11 180 183 ATOM H 1HB LEU * 13 . -7.430 -1.930 0.734 1.00 0.00 . 1 8323 13 11 181 184 ATOM H 2HB LEU * 13 . -8.269 -0.578 -0.010 1.00 0.00 . 1 8324 13 11 182 185 ATOM H HG LEU * 13 . -7.191 -2.990 -1.550 1.00 0.00 . 1 8325 13 11 183 186 ATOM H 1HD1 LEU * 13 . -9.265 -3.193 0.089 1.00 0.00 . 1 8326 13 11 184 187 ATOM H 2HD1 LEU * 13 . -10.108 -2.314 -1.177 1.00 0.00 . 1 8327 13 11 185 188 ATOM H 3HD1 LEU * 13 . -9.365 -3.871 -1.530 1.00 0.00 . 1 8328 13 11 186 189 ATOM H 1HD2 LEU * 13 . -8.435 -0.387 -2.332 1.00 0.00 . 1 8329 13 11 187 190 ATOM H 2HD2 LEU * 13 . -7.334 -1.418 -3.237 1.00 0.00 . 1 8330 13 11 188 191 ATOM H 3HD2 LEU * 13 . -9.043 -1.814 -3.165 1.00 0.00 . 1 8331 14 11 189 192 ATOM N N CYS * 14 . -4.864 1.196 0.228 1.00 0.00 . 1 8332 14 11 190 193 ATOM C CA CYS * 14 . -4.636 2.521 0.829 1.00 0.00 . 1 8333 14 11 191 194 ATOM C C CYS * 14 . -3.923 3.383 -0.161 1.00 0.00 . 1 8334 14 11 192 195 ATOM O O CYS * 14 . -4.162 3.309 -1.337 1.00 0.00 . 1 8335 14 11 193 196 ATOM C CB CYS * 14 . -3.717 2.376 2.005 1.00 0.00 . 1 8336 14 11 194 197 ATOM S SG CYS * 14 . -2.011 1.977 1.629 1.00 0.00 . 1 8337 14 11 195 198 ATOM H H CYS * 14 . -4.113 0.718 -0.189 1.00 0.00 . 1 8338 14 11 196 199 ATOM H HA CYS * 14 . -5.564 2.979 1.120 1.00 0.00 . 1 8339 14 11 197 200 ATOM H 1HB CYS * 14 . -3.735 3.295 2.553 1.00 0.00 . 1 8340 14 11 198 201 ATOM H 2HB CYS * 14 . -4.084 1.617 2.642 1.00 0.00 . 1 8341 15 11 199 203 ATOM N N LEU * 15 . -3.037 4.166 0.350 1.00 0.00 . 1 8343 15 11 200 204 ATOM C CA LEU * 15 . -2.208 5.014 -0.530 1.00 0.00 . 1 8344 15 11 201 205 ATOM C C LEU * 15 . -0.766 4.719 -0.286 1.00 0.00 . 1 8345 15 11 202 206 ATOM O O LEU * 15 . -0.209 5.067 0.737 1.00 0.00 . 1 8346 15 11 203 207 ATOM C CB LEU * 15 . -2.517 6.462 -0.263 1.00 0.00 . 1 8347 15 11 204 208 ATOM C CG LEU * 15 . -3.986 6.663 -0.584 1.00 0.00 . 1 8348 15 11 205 209 ATOM C CD1 LEU * 15 . -4.400 8.055 -0.182 1.00 0.00 . 1 8349 15 11 206 210 ATOM C CD2 LEU * 15 . -4.218 6.460 -2.084 1.00 0.00 . 1 8350 15 11 207 211 ATOM H H LEU * 15 . -2.922 4.198 1.321 1.00 0.00 . 1 8351 15 11 208 212 ATOM H HA LEU * 15 . -2.429 4.779 -1.545 1.00 0.00 . 1 8352 15 11 209 213 ATOM H 1HB LEU * 15 . -2.331 6.694 0.773 1.00 0.00 . 1 8353 15 11 210 214 ATOM H 2HB LEU * 15 . -1.904 7.096 -0.887 1.00 0.00 . 1 8354 15 11 211 215 ATOM H HG LEU * 15 . -4.567 5.943 -0.041 1.00 0.00 . 1 8355 15 11 212 216 ATOM H 1HD1 LEU * 15 . -4.091 8.241 0.835 1.00 0.00 . 1 8356 15 11 213 217 ATOM H 2HD1 LEU * 15 . -3.934 8.772 -0.835 1.00 0.00 . 1 8357 15 11 214 218 ATOM H 3HD1 LEU * 15 . -5.471 8.146 -0.252 1.00 0.00 . 1 8358 15 11 215 219 ATOM H 1HD2 LEU * 15 . -3.307 6.641 -2.633 1.00 0.00 . 1 8359 15 11 216 220 ATOM H 2HD2 LEU * 15 . -4.528 5.448 -2.252 1.00 0.00 . 1 8360 15 11 217 221 ATOM H 3HD2 LEU * 15 . -4.983 7.125 -2.432 1.00 0.00 . 1 8361 16 11 218 222 ATOM N N CYS * 16 . -0.192 4.084 -1.249 1.00 0.00 . 1 8362 16 11 219 223 ATOM C CA CYS * 16 . 1.208 3.636 -1.100 1.00 0.00 . 1 8363 16 11 220 224 ATOM C C CYS * 16 . 2.123 4.422 -2.027 1.00 0.00 . 1 8364 16 11 221 225 ATOM O O CYS * 16 . 3.165 4.896 -1.621 1.00 0.00 . 1 8365 16 11 222 226 ATOM C CB CYS * 16 . 1.233 2.159 -1.452 1.00 0.00 . 1 8366 16 11 223 227 ATOM S SG CYS * 16 . -0.099 1.136 -0.758 1.00 0.00 . 1 8367 16 11 224 228 ATOM H H CYS * 16 . -0.694 3.910 -2.097 1.00 0.00 . 1 8368 16 11 225 229 ATOM H HA CYS * 16 . 1.527 3.773 -0.078 1.00 0.00 . 1 8369 16 11 226 230 ATOM H 1HB CYS * 16 . 1.177 2.079 -2.512 1.00 0.00 . 1 8370 16 11 227 231 ATOM H 2HB CYS * 16 . 2.174 1.746 -1.136 1.00 0.00 . 1 8371 17 11 228 233 ATOM N N GLU * 17 . 1.716 4.552 -3.256 1.00 0.00 . 1 8373 17 11 229 234 ATOM C CA GLU * 17 . 2.536 5.339 -4.210 1.00 0.00 . 1 8374 17 11 230 235 ATOM C C GLU * 17 . 2.130 6.814 -4.130 1.00 0.00 . 1 8375 17 11 231 236 ATOM O O GLU * 17 . 1.471 7.333 -5.008 1.00 0.00 . 1 8376 17 11 232 237 ATOM C CB GLU * 17 . 2.301 4.808 -5.626 1.00 0.00 . 1 8377 17 11 233 238 ATOM C CG GLU * 17 . 3.493 5.188 -6.502 1.00 0.00 . 1 8378 17 11 234 239 ATOM C CD GLU * 17 . 3.137 4.948 -7.969 1.00 0.00 . 1 8379 17 11 235 240 ATOM O OE1 GLU * 17 . 2.351 4.043 -8.194 1.00 0.00 . 1 8380 17 11 236 241 ATOM O OE2 GLU * 17 . 3.673 5.684 -8.782 1.00 0.00 . 1 8381 17 11 237 242 ATOM H H GLU * 17 . 0.880 4.136 -3.549 1.00 0.00 . 1 8382 17 11 238 243 ATOM H HA GLU * 17 . 3.581 5.240 -3.951 1.00 0.00 . 1 8383 17 11 239 244 ATOM H 1HB GLU * 17 . 2.201 3.733 -5.599 1.00 0.00 . 1 8384 17 11 240 245 ATOM H 2HB GLU * 17 . 1.398 5.237 -6.033 1.00 0.00 . 1 8385 17 11 241 246 ATOM H 1HG GLU * 17 . 3.734 6.231 -6.358 1.00 0.00 . 1 8386 17 11 242 247 ATOM H 2HG GLU * 17 . 4.348 4.585 -6.238 1.00 0.00 . 1 8387 18 11 243 249 ATOM N N GLY * 18 . 2.532 7.457 -3.067 1.00 0.00 . 1 8389 18 11 244 250 ATOM C CA GLY * 18 . 2.158 8.888 -2.896 1.00 0.00 . 1 8390 18 11 245 251 ATOM C C GLY * 18 . 0.676 9.000 -2.530 1.00 0.00 . 1 8391 18 11 246 252 ATOM O O GLY * 18 . 0.283 8.672 -1.427 1.00 0.00 . 1 8392 18 11 247 253 ATOM H H GLY * 18 . 3.073 7.003 -2.389 1.00 0.00 . 1 8393 18 11 248 254 ATOM H 1HA GLY * 18 . 2.756 9.322 -2.107 1.00 0.00 . 1 8394 18 11 249 255 ATOM H 2HA GLY * 18 . 2.342 9.421 -3.818 1.00 0.00 . 1 8395 19 11 250 256 ATOM N N SER * 19 . -0.113 9.458 -3.470 1.00 0.00 . 1 8396 19 11 251 257 ATOM C CA SER * 19 . -1.567 9.603 -3.218 1.00 0.00 . 1 8397 19 11 252 258 ATOM C C SER * 19 . -2.329 8.606 -4.039 1.00 0.00 . 1 8398 19 11 253 259 ATOM O O SER * 19 . -3.541 8.533 -4.012 1.00 0.00 . 1 8399 19 11 254 260 ATOM C CB SER * 19 . -1.973 10.990 -3.628 1.00 0.00 . 1 8400 19 11 255 261 ATOM O OG SER * 19 . -2.969 10.785 -4.619 1.00 0.00 . 1 8401 19 11 256 262 ATOM H H SER * 19 . 0.249 9.705 -4.327 1.00 0.00 . 1 8402 19 11 257 263 ATOM H HA SER * 19 . -1.753 9.445 -2.218 1.00 0.00 . 1 8403 19 11 258 264 ATOM H 1HB SER * 19 . -2.373 11.545 -2.792 1.00 0.00 . 1 8404 19 11 259 265 ATOM H 2HB SER * 19 . -1.131 11.491 -4.052 1.00 0.00 . 1 8405 19 11 260 266 ATOM H HG SER * 19 . -3.546 11.552 -4.623 1.00 0.00 . 1 8406 20 11 261 267 ATOM N N ASN * 20 . -1.586 7.878 -4.752 1.00 0.00 . 1 8407 20 11 262 268 ATOM C CA ASN * 20 . -2.181 6.840 -5.644 1.00 0.00 . 1 8408 20 11 263 269 ATOM C C ASN * 20 . -2.491 5.548 -4.874 1.00 0.00 . 1 8409 20 11 264 270 ATOM O O ASN * 20 . -1.774 5.164 -3.950 1.00 0.00 . 1 8410 20 11 265 271 ATOM C CB ASN * 20 . -1.202 6.532 -6.770 1.00 0.00 . 1 8411 20 11 266 272 ATOM C CG ASN * 20 . -1.777 7.047 -8.093 1.00 0.00 . 1 8412 20 11 267 273 ATOM O OD1 ASN * 20 . -2.740 6.517 -8.611 1.00 0.00 . 1 8413 20 11 268 274 ATOM N ND2 ASN * 20 . -1.222 8.079 -8.670 1.00 0.00 . 1 8414 20 11 269 275 ATOM H H ASN * 20 . -0.626 8.024 -4.712 1.00 0.00 . 1 8415 20 11 270 276 ATOM H HA ASN * 20 . -3.092 7.220 -6.066 1.00 0.00 . 1 8416 20 11 271 277 ATOM H 1HB ASN * 20 . -0.255 7.013 -6.579 1.00 0.00 . 1 8417 20 11 272 278 ATOM H 2HB ASN * 20 . -1.057 5.469 -6.838 1.00 0.00 . 1 8418 20 11 273 279 ATOM H 1HD2 ASN * 20 . -0.873 8.816 -8.126 1.00 0.00 . 1 8419 20 11 274 280 ATOM H 2HD2 ASN * 20 . -1.154 8.115 -9.647 1.00 0.00 . 1 8420 21 11 275 281 ATOM N N VAL * 21 . -3.559 4.900 -5.275 1.00 0.00 . 1 8421 21 11 276 282 ATOM C CA VAL * 21 . -3.945 3.649 -4.603 1.00 0.00 . 1 8422 21 11 277 283 ATOM C C VAL * 21 . -3.199 2.475 -5.168 1.00 0.00 . 1 8423 21 11 278 284 ATOM O O VAL * 21 . -2.952 2.394 -6.355 1.00 0.00 . 1 8424 21 11 279 285 ATOM C CB VAL * 21 . -5.456 3.371 -4.808 1.00 0.00 . 1 8425 21 11 280 286 ATOM C CG1 VAL * 21 . -5.728 1.842 -4.763 1.00 0.00 . 1 8426 21 11 281 287 ATOM C CG2 VAL * 21 . -6.272 4.016 -3.699 1.00 0.00 . 1 8427 21 11 282 288 ATOM H H VAL * 21 . -4.096 5.246 -6.001 1.00 0.00 . 1 8428 21 11 283 289 ATOM H HA VAL * 21 . -3.737 3.735 -3.581 1.00 0.00 . 1 8429 21 11 284 290 ATOM H HB VAL * 21 . -5.757 3.764 -5.747 1.00 0.00 . 1 8430 21 11 285 291 ATOM H 1HG1 VAL * 21 . -5.198 1.401 -3.930 1.00 0.00 . 1 8431 21 11 286 292 ATOM H 2HG1 VAL * 21 . -6.783 1.663 -4.631 1.00 0.00 . 1 8432 21 11 287 293 ATOM H 3HG1 VAL * 21 . -5.410 1.375 -5.682 1.00 0.00 . 1 8433 21 11 288 294 ATOM H 1HG2 VAL * 21 . -5.916 3.670 -2.749 1.00 0.00 . 1 8434 21 11 289 295 ATOM H 2HG2 VAL * 21 . -6.183 5.081 -3.754 1.00 0.00 . 1 8435 21 11 290 296 ATOM H 3HG2 VAL * 21 . -7.311 3.741 -3.802 1.00 0.00 . 1 8436 22 11 291 297 ATOM N N CYS * 22 . -2.852 1.594 -4.296 1.00 0.00 . 1 8437 22 11 292 298 ATOM C CA CYS * 22 . -2.333 0.262 -4.762 1.00 0.00 . 1 8438 22 11 293 299 ATOM C C CYS * 22 . -3.415 -0.756 -4.415 1.00 0.00 . 1 8439 22 11 294 300 ATOM O O CYS * 22 . -4.081 -0.593 -3.424 1.00 0.00 . 1 8440 22 11 295 301 ATOM C CB CYS * 22 . -1.006 -0.089 -4.108 1.00 0.00 . 1 8441 22 11 296 302 ATOM S SG CYS * 22 . 0.387 -0.441 -5.229 1.00 0.00 . 1 8442 22 11 297 303 ATOM H H CYS * 22 . -2.949 1.806 -3.308 1.00 0.00 . 1 8443 22 11 298 304 ATOM H HA CYS * 22 . -2.204 0.280 -5.824 1.00 0.00 . 1 8444 22 11 299 305 ATOM H 1HB CYS * 22 . -0.715 0.726 -3.462 1.00 0.00 . 1 8445 22 11 300 306 ATOM H 2HB CYS * 22 . -1.163 -0.948 -3.504 1.00 0.00 . 1 8446 23 11 301 308 ATOM N N GLY * 23 . -3.589 -1.782 -5.215 1.00 0.00 . 1 8448 23 11 302 309 ATOM C CA GLY * 23 . -4.707 -2.661 -4.966 1.00 0.00 . 1 8449 23 11 303 310 ATOM C C GLY * 23 . -4.256 -3.945 -4.359 1.00 0.00 . 1 8450 23 11 304 311 ATOM O O GLY * 23 . -3.224 -4.046 -3.728 1.00 0.00 . 1 8451 23 11 305 312 ATOM H H GLY * 23 . -2.974 -1.996 -5.927 1.00 0.00 . 1 8452 23 11 306 313 ATOM H 1HA GLY * 23 . -5.410 -2.185 -4.307 1.00 0.00 . 1 8453 23 11 307 314 ATOM H 2HA GLY * 23 . -5.199 -2.875 -5.902 1.00 0.00 . 1 8454 24 11 308 315 ATOM N N GLN * 24 . -5.049 -4.877 -4.592 1.00 0.00 . 1 8455 24 11 309 316 ATOM C CA GLN * 24 . -4.832 -6.211 -4.041 1.00 0.00 . 1 8456 24 11 310 317 ATOM C C GLN * 24 . -4.052 -7.059 -5.046 1.00 0.00 . 1 8457 24 11 311 318 ATOM O O GLN * 24 . -3.859 -6.654 -6.175 1.00 0.00 . 1 8458 24 11 312 319 ATOM C CB GLN * 24 . -6.199 -6.826 -3.737 1.00 0.00 . 1 8459 24 11 313 320 ATOM C CG GLN * 24 . -6.075 -7.785 -2.554 1.00 0.00 . 1 8460 24 11 314 321 ATOM C CD GLN * 24 . -7.289 -8.719 -2.524 1.00 0.00 . 1 8461 24 11 315 322 ATOM O OE1 GLN * 24 . -7.156 -9.924 -2.447 1.00 0.00 . 1 8462 24 11 316 323 ATOM N NE2 GLN * 24 . -8.484 -8.202 -2.580 1.00 0.00 . 1 8463 24 11 317 324 ATOM H H GLN * 24 . -5.768 -4.712 -5.184 1.00 0.00 . 1 8464 24 11 318 325 ATOM H HA GLN * 24 . -4.268 -6.121 -3.141 1.00 0.00 . 1 8465 24 11 319 326 ATOM H 1HB GLN * 24 . -6.899 -6.034 -3.485 1.00 0.00 . 1 8466 24 11 320 327 ATOM H 2HB GLN * 24 . -6.563 -7.355 -4.599 1.00 0.00 . 1 8467 24 11 321 328 ATOM H 1HG GLN * 24 . -5.180 -8.375 -2.648 1.00 0.00 . 1 8468 24 11 322 329 ATOM H 2HG GLN * 24 . -6.035 -7.225 -1.631 1.00 0.00 . 1 8469 24 11 323 330 ATOM H 1HE2 GLN * 24 . -8.712 -7.430 -2.020 1.00 0.00 . 1 8470 24 11 324 331 ATOM H 2HE2 GLN * 24 . -9.153 -8.583 -3.183 1.00 0.00 . 1 8471 25 11 325 332 ATOM N N GLY * 25 . -3.622 -8.212 -4.631 1.00 0.00 . 1 8472 25 11 326 333 ATOM C CA GLY * 25 . -2.813 -9.045 -5.549 1.00 0.00 . 1 8473 25 11 327 334 ATOM C C GLY * 25 . -1.376 -8.542 -5.522 1.00 0.00 . 1 8474 25 11 328 335 ATOM O O GLY * 25 . -0.440 -9.311 -5.620 1.00 0.00 . 1 8475 25 11 329 336 ATOM H H GLY * 25 . -3.820 -8.520 -3.726 1.00 0.00 . 1 8476 25 11 330 337 ATOM H 1HA GLY * 25 . -2.843 -10.075 -5.227 1.00 0.00 . 1 8477 25 11 331 338 ATOM H 2HA GLY * 25 . -3.205 -8.967 -6.553 1.00 0.00 . 1 8478 26 11 332 339 ATOM N N ASN * 26 . -1.238 -7.246 -5.388 1.00 0.00 . 1 8479 26 11 333 340 ATOM C CA ASN * 26 . 0.086 -6.659 -5.296 1.00 0.00 . 1 8480 26 11 334 341 ATOM C C ASN * 26 . 0.388 -6.364 -3.820 1.00 0.00 . 1 8481 26 11 335 342 ATOM O O ASN * 26 . -0.476 -6.522 -2.980 1.00 0.00 . 1 8482 26 11 336 343 ATOM C CB ASN * 26 . 0.051 -5.367 -6.080 1.00 0.00 . 1 8483 26 11 337 344 ATOM C CG ASN * 26 . -1.357 -5.160 -6.646 1.00 0.00 . 1 8484 26 11 338 345 ATOM O OD1 ASN * 26 . -2.113 -4.334 -6.177 1.00 0.00 . 1 8485 26 11 339 346 ATOM N ND2 ASN * 26 . -1.748 -5.894 -7.654 1.00 0.00 . 1 8486 26 11 340 347 ATOM H H ASN * 26 . -2.014 -6.660 -5.362 1.00 0.00 . 1 8487 26 11 341 348 ATOM H HA ASN * 26 . 0.815 -7.326 -5.698 1.00 0.00 . 1 8488 26 11 342 349 ATOM H 1HB ASN * 26 . 0.296 -4.575 -5.440 1.00 0.00 . 1 8489 26 11 343 350 ATOM H 2HB ASN * 26 . 0.745 -5.395 -6.890 1.00 0.00 . 1 8490 26 11 344 351 ATOM H 1HD2 ASN * 26 . -1.084 -6.306 -8.247 1.00 0.00 . 1 8491 26 11 345 352 ATOM H 2HD2 ASN * 26 . -2.705 -6.035 -7.818 1.00 0.00 . 1 8492 27 11 346 353 ATOM N N LYS * 27 . 1.594 -5.945 -3.529 1.00 0.00 . 1 8493 27 11 347 354 ATOM C CA LYS * 27 . 1.950 -5.654 -2.099 1.00 0.00 . 1 8494 27 11 348 355 ATOM C C LYS * 27 . 2.569 -4.269 -1.960 1.00 0.00 . 1 8495 27 11 349 356 ATOM O O LYS * 27 . 3.463 -3.910 -2.695 1.00 0.00 . 1 8496 27 11 350 357 ATOM C CB LYS * 27 . 2.975 -6.687 -1.622 1.00 0.00 . 1 8497 27 11 351 358 ATOM C CG LYS * 27 . 2.628 -7.135 -0.202 1.00 0.00 . 1 8498 27 11 352 359 ATOM C CD LYS * 27 . 3.853 -7.831 0.415 1.00 0.00 . 1 8499 27 11 353 360 ATOM C CE LYS * 27 . 4.776 -6.795 1.086 1.00 0.00 . 1 8500 27 11 354 361 ATOM N NZ LYS * 27 . 4.566 -6.800 2.562 1.00 0.00 . 1 8501 27 11 355 362 ATOM H H LYS * 27 . 2.260 -5.830 -4.238 1.00 0.00 . 1 8502 27 11 356 363 ATOM H HA LYS * 27 . 1.066 -5.709 -1.484 1.00 0.00 . 1 8503 27 11 357 364 ATOM H 1HB LYS * 27 . 2.964 -7.536 -2.279 1.00 0.00 . 1 8504 27 11 358 365 ATOM H 2HB LYS * 27 . 3.961 -6.248 -1.631 1.00 0.00 . 1 8505 27 11 359 366 ATOM H 1HG LYS * 27 . 2.345 -6.280 0.395 1.00 0.00 . 1 8506 27 11 360 367 ATOM H 2HG LYS * 27 . 1.799 -7.828 -0.236 1.00 0.00 . 1 8507 27 11 361 368 ATOM H 1HD LYS * 27 . 3.525 -8.549 1.151 1.00 0.00 . 1 8508 27 11 362 369 ATOM H 2HD LYS * 27 . 4.398 -8.348 -0.360 1.00 0.00 . 1 8509 27 11 363 370 ATOM H 1HE LYS * 27 . 5.808 -7.043 0.879 1.00 0.00 . 1 8510 27 11 364 371 ATOM H 2HE LYS * 27 . 4.571 -5.806 0.699 1.00 0.00 . 1 8511 27 11 365 372 ATOM H 1HZ LYS * 27 . 3.547 -6.838 2.766 1.00 0.00 . 1 8512 27 11 366 373 ATOM H 2HZ LYS * 27 . 5.033 -7.634 2.975 1.00 0.00 . 1 8513 27 11 367 374 ATOM H 3HZ LYS * 27 . 4.972 -5.937 2.973 1.00 0.00 . 1 8514 28 11 368 375 ATOM N N CYS * 28 . 2.087 -3.511 -1.018 1.00 0.00 . 1 8515 28 11 369 376 ATOM C CA CYS * 28 . 2.705 -2.184 -0.798 1.00 0.00 . 1 8516 28 11 370 377 ATOM C C CYS * 28 . 3.765 -2.280 0.247 1.00 0.00 . 1 8517 28 11 371 378 ATOM O O CYS * 28 . 3.726 -3.123 1.107 1.00 0.00 . 1 8518 28 11 372 379 ATOM C CB CYS * 28 . 1.710 -1.197 -0.290 1.00 0.00 . 1 8519 28 11 373 380 ATOM S SG CYS * 28 . 0.333 -0.744 -1.344 1.00 0.00 . 1 8520 28 11 374 381 ATOM H H CYS * 28 . 1.335 -3.813 -0.467 1.00 0.00 . 1 8521 28 11 375 382 ATOM H HA CYS * 28 . 3.128 -1.823 -1.701 1.00 0.00 . 1 8522 28 11 376 383 ATOM H 1HB CYS * 28 . 1.333 -1.574 0.605 1.00 0.00 . 1 8523 28 11 377 384 ATOM H 2HB CYS * 28 . 2.241 -0.292 -0.051 1.00 0.00 . 1 8524 29 11 378 386 ATOM N N ILE * 29 . 4.671 -1.403 0.147 1.00 0.00 . 1 8526 29 11 379 387 ATOM C CA ILE * 29 . 5.749 -1.321 1.155 1.00 0.00 . 1 8527 29 11 380 388 ATOM C C ILE * 29 . 6.053 0.148 1.434 1.00 0.00 . 1 8528 29 11 381 389 ATOM O O ILE * 29 . 6.993 0.706 0.901 1.00 0.00 . 1 8529 29 11 382 390 ATOM C CB ILE * 29 . 6.987 -2.004 0.613 1.00 0.00 . 1 8530 29 11 383 391 ATOM C CG1 ILE * 29 . 6.757 -3.531 0.492 1.00 0.00 . 1 8531 29 11 384 392 ATOM C CG2 ILE * 29 . 8.166 -1.719 1.531 1.00 0.00 . 1 8532 29 11 385 393 ATOM C CD1 ILE * 29 . 6.510 -4.183 1.875 1.00 0.00 . 1 8533 29 11 386 394 ATOM H H ILE * 29 . 4.653 -0.793 -0.606 1.00 0.00 . 1 8534 29 11 387 395 ATOM H HA ILE * 29 . 5.436 -1.792 2.053 1.00 0.00 . 1 8535 29 11 388 396 ATOM H HB ILE * 29 . 7.191 -1.607 -0.349 1.00 0.00 . 1 8536 29 11 389 397 ATOM H 1HG1 ILE * 29 . 5.903 -3.713 -0.145 1.00 0.00 . 1 8537 29 11 390 398 ATOM H 2HG1 ILE * 29 . 7.629 -3.984 0.038 1.00 0.00 . 1 8538 29 11 391 399 ATOM H 1HG2 ILE * 29 . 7.803 -1.478 2.520 1.00 0.00 . 1 8539 29 11 392 400 ATOM H 2HG2 ILE * 29 . 8.801 -2.593 1.585 1.00 0.00 . 1 8540 29 11 393 401 ATOM H 3HG2 ILE * 29 . 8.729 -0.890 1.147 1.00 0.00 . 1 8541 29 11 394 402 ATOM H 1HD1 ILE * 29 . 7.032 -3.657 2.646 1.00 0.00 . 1 8542 29 11 395 403 ATOM H 2HD1 ILE * 29 . 5.464 -4.175 2.101 1.00 0.00 . 1 8543 29 11 396 404 ATOM H 3HD1 ILE * 29 . 6.855 -5.203 1.855 1.00 0.00 . 1 8544 30 11 397 405 ATOM N N LEU * 30 . 5.247 0.749 2.264 1.00 0.00 . 1 8545 30 11 398 406 ATOM C CA LEU * 30 . 5.449 2.188 2.556 1.00 0.00 . 1 8546 30 11 399 407 ATOM C C LEU * 30 . 6.604 2.392 3.561 1.00 0.00 . 1 8547 30 11 400 408 ATOM O O LEU * 30 . 6.700 1.696 4.550 1.00 0.00 . 1 8548 30 11 401 409 ATOM C CB LEU * 30 . 4.145 2.774 3.078 1.00 0.00 . 1 8549 30 11 402 410 ATOM C CG LEU * 30 . 4.027 2.527 4.564 1.00 0.00 . 1 8550 30 11 403 411 ATOM C CD1 LEU * 30 . 4.749 3.623 5.375 1.00 0.00 . 1 8551 30 11 404 412 ATOM C CD2 LEU * 30 . 2.546 2.540 4.932 1.00 0.00 . 1 8552 30 11 405 413 ATOM H H LEU * 30 . 4.513 0.259 2.681 1.00 0.00 . 1 8553 30 11 406 414 ATOM H HA LEU * 30 . 5.678 2.664 1.675 1.00 0.00 . 1 8554 30 11 407 415 ATOM H 1HB LEU * 30 . 4.108 3.824 2.871 1.00 0.00 . 1 8555 30 11 408 416 ATOM H 2HB LEU * 30 . 3.319 2.289 2.577 1.00 0.00 . 1 8556 30 11 409 417 ATOM H HG LEU * 30 . 4.451 1.572 4.783 1.00 0.00 . 1 8557 30 11 410 418 ATOM H 1HD1 LEU * 30 . 5.297 4.284 4.724 1.00 0.00 . 1 8558 30 11 411 419 ATOM H 2HD1 LEU * 30 . 4.022 4.200 5.929 1.00 0.00 . 1 8559 30 11 412 420 ATOM H 3HD1 LEU * 30 . 5.436 3.164 6.070 1.00 0.00 . 1 8560 30 11 413 421 ATOM H 1HD2 LEU * 30 . 2.095 3.459 4.591 1.00 0.00 . 1 8561 30 11 414 422 ATOM H 2HD2 LEU * 30 . 2.046 1.707 4.463 1.00 0.00 . 1 8562 30 11 415 423 ATOM H 3HD2 LEU * 30 . 2.438 2.467 5.999 1.00 0.00 . 1 8563 31 11 416 424 ATOM N N GLY * 31 . 7.484 3.328 3.272 1.00 0.00 . 1 8564 31 11 417 425 ATOM C CA GLY * 31 . 8.601 3.559 4.211 1.00 0.00 . 1 8565 31 11 418 426 ATOM C C GLY * 31 . 9.361 2.259 4.387 1.00 0.00 . 1 8566 31 11 419 427 ATOM O O GLY * 31 . 9.053 1.475 5.263 1.00 0.00 . 1 8567 31 11 420 428 ATOM H H GLY * 31 . 7.429 3.837 2.438 1.00 0.00 . 1 8568 31 11 421 429 ATOM H 1HA GLY * 31 . 9.260 4.315 3.817 1.00 0.00 . 1 8569 31 11 422 430 ATOM H 2HA GLY * 31 . 8.212 3.880 5.165 1.00 0.00 . 1 8570 32 11 423 431 ATOM N N SER * 32 . 10.339 2.042 3.555 1.00 0.00 . 1 8571 32 11 424 432 ATOM C CA SER * 32 . 11.069 0.801 3.648 1.00 0.00 . 1 8572 32 11 425 433 ATOM C C SER * 32 . 11.826 0.792 4.939 1.00 0.00 . 1 8573 32 11 426 434 ATOM O O SER * 32 . 11.334 1.227 5.946 1.00 0.00 . 1 8574 32 11 427 435 ATOM C CB SER * 32 . 12.005 0.685 2.430 1.00 0.00 . 1 8575 32 11 428 436 ATOM O OG SER * 32 . 12.172 -0.713 2.260 1.00 0.00 . 1 8576 32 11 429 437 ATOM H H SER * 32 . 10.616 2.709 2.919 1.00 0.00 . 1 8577 32 11 430 438 ATOM H HA SER * 32 . 10.392 -0.017 3.647 1.00 0.00 . 1 8578 32 11 431 439 ATOM H 1HB SER * 32 . 11.541 1.111 1.554 1.00 0.00 . 1 8579 32 11 432 440 ATOM H 2HB SER * 32 . 12.952 1.154 2.608 1.00 0.00 . 1 8580 32 11 433 441 ATOM H HG SER * 32 . 11.301 -1.104 2.157 1.00 0.00 . 1 8581 33 11 434 442 ATOM N N ASP * 33 . 13.010 0.425 4.845 1.00 0.00 . 1 8582 33 11 435 443 ATOM C CA ASP * 33 . 13.838 0.250 6.071 1.00 0.00 . 1 8583 33 11 436 444 ATOM C C ASP * 33 . 14.223 1.605 6.592 1.00 0.00 . 1 8584 33 11 437 445 ATOM O O ASP * 33 . 15.377 1.985 6.614 1.00 0.00 . 1 8585 33 11 438 446 ATOM C CB ASP * 33 . 15.090 -0.544 5.722 1.00 0.00 . 1 8586 33 11 439 447 ATOM C CG ASP * 33 . 15.862 -0.859 7.005 1.00 0.00 . 1 8587 33 11 440 448 ATOM O OD1 ASP * 33 . 16.740 -0.070 7.315 1.00 0.00 . 1 8588 33 11 441 449 ATOM O OD2 ASP * 33 . 15.529 -1.869 7.602 1.00 0.00 . 1 8589 33 11 442 450 ATOM H H ASP * 33 . 13.372 0.317 3.981 1.00 0.00 . 1 8590 33 11 443 451 ATOM H HA ASP * 33 . 13.263 -0.274 6.822 1.00 0.00 . 1 8591 33 11 444 452 ATOM H 1HB ASP * 33 . 14.813 -1.467 5.237 1.00 0.00 . 1 8592 33 11 445 453 ATOM H 2HB ASP * 33 . 15.716 0.035 5.060 1.00 0.00 . 1 8593 34 11 446 455 ATOM N N GLY * 34 . 13.223 2.301 7.003 1.00 0.00 . 1 8595 34 11 447 456 ATOM C CA GLY * 34 . 13.423 3.668 7.493 1.00 0.00 . 1 8596 34 11 448 457 ATOM C C GLY * 34 . 13.585 4.583 6.299 1.00 0.00 . 1 8597 34 11 449 458 ATOM O O GLY * 34 . 14.200 5.628 6.403 1.00 0.00 . 1 8598 34 11 450 459 ATOM H H GLY * 34 . 12.338 1.919 6.976 1.00 0.00 . 1 8599 34 11 451 460 ATOM H 1HA GLY * 34 . 12.567 3.976 8.074 1.00 0.00 . 1 8600 34 11 452 461 ATOM H 2HA GLY * 34 . 14.312 3.708 8.105 1.00 0.00 . 1 8601 35 11 453 462 ATOM N N GLU * 35 . 13.020 4.173 5.170 1.00 0.00 . 1 8602 35 11 454 463 ATOM C CA GLU * 35 . 13.186 4.968 3.959 1.00 0.00 . 1 8603 35 11 455 464 ATOM C C GLU * 35 . 11.862 5.413 3.384 1.00 0.00 . 1 8604 35 11 456 465 ATOM O O GLU * 35 . 10.977 5.876 4.075 1.00 0.00 . 1 8605 35 11 457 466 ATOM C CB GLU * 35 . 13.915 4.121 2.925 1.00 0.00 . 1 8606 35 11 458 467 ATOM C CG GLU * 35 . 15.100 3.412 3.585 1.00 0.00 . 1 8607 35 11 459 468 ATOM C CD GLU * 35 . 16.306 3.455 2.643 1.00 0.00 . 1 8608 35 11 460 469 ATOM O OE1 GLU * 35 . 16.786 2.379 2.331 1.00 0.00 . 1 8609 35 11 461 470 ATOM O OE2 GLU * 35 . 16.677 4.562 2.289 1.00 0.00 . 1 8610 35 11 462 471 ATOM H H GLU * 35 . 12.499 3.354 5.131 1.00 0.00 . 1 8611 35 11 463 472 ATOM H HA GLU * 35 . 13.760 5.818 4.170 1.00 0.00 . 1 8612 35 11 464 473 ATOM H 1HB GLU * 35 . 13.237 3.394 2.520 1.00 0.00 . 1 8613 35 11 465 474 ATOM H 2HB GLU * 35 . 14.268 4.753 2.127 1.00 0.00 . 1 8614 35 11 466 475 ATOM H 1HG GLU * 35 . 15.355 3.908 4.509 1.00 0.00 . 1 8615 35 11 467 476 ATOM H 2HG GLU * 35 . 14.844 2.384 3.790 1.00 0.00 . 1 8616 36 11 468 478 ATOM N N LYS * 36 . 11.791 5.262 2.123 1.00 0.00 . 1 8618 36 11 469 479 ATOM C CA LYS * 36 . 10.612 5.734 1.352 1.00 0.00 . 1 8619 36 11 470 480 ATOM C C LYS * 36 . 9.563 4.634 1.137 1.00 0.00 . 1 8620 36 11 471 481 ATOM O O LYS * 36 . 9.667 3.546 1.660 1.00 0.00 . 1 8621 36 11 472 482 ATOM C CB LYS * 36 . 11.090 6.253 -0.011 1.00 0.00 . 1 8622 36 11 473 483 ATOM C CG LYS * 36 . 11.645 7.673 0.153 1.00 0.00 . 1 8623 36 11 474 484 ATOM C CD LYS * 36 . 10.498 8.686 0.014 1.00 0.00 . 1 8624 36 11 475 485 ATOM C CE LYS * 36 . 10.933 10.029 0.612 1.00 0.00 . 1 8625 36 11 476 486 ATOM N NZ LYS * 36 . 11.294 9.874 2.050 1.00 0.00 . 1 8626 36 11 477 487 ATOM H H LYS * 36 . 12.499 4.803 1.690 1.00 0.00 . 1 8627 36 11 478 488 ATOM H HA LYS * 36 . 10.165 6.531 1.896 1.00 0.00 . 1 8628 36 11 479 489 ATOM H 1HB LYS * 36 . 11.864 5.605 -0.393 1.00 0.00 . 1 8629 36 11 480 490 ATOM H 2HB LYS * 36 . 10.267 6.266 -0.707 1.00 0.00 . 1 8630 36 11 481 491 ATOM H 1HG LYS * 36 . 12.105 7.773 1.123 1.00 0.00 . 1 8631 36 11 482 492 ATOM H 2HG LYS * 36 . 12.386 7.861 -0.610 1.00 0.00 . 1 8632 36 11 483 493 ATOM H 1HD LYS * 36 . 10.257 8.817 -1.030 1.00 0.00 . 1 8633 36 11 484 494 ATOM H 2HD LYS * 36 . 9.625 8.325 0.535 1.00 0.00 . 1 8634 36 11 485 495 ATOM H 1HE LYS * 36 . 11.790 10.405 0.072 1.00 0.00 . 1 8635 36 11 486 496 ATOM H 2HE LYS * 36 . 10.124 10.740 0.528 1.00 0.00 . 1 8636 36 11 487 497 ATOM H 1HZ LYS * 36 . 11.323 8.864 2.295 1.00 0.00 . 1 8637 36 11 488 498 ATOM H 2HZ LYS * 36 . 12.228 10.298 2.221 1.00 0.00 . 1 8638 36 11 489 499 ATOM H 3HZ LYS * 36 . 10.584 10.352 2.640 1.00 0.00 . 1 8639 37 11 490 500 ATOM N N ASN * 37 . 8.570 4.959 0.349 1.00 0.00 . 1 8640 37 11 491 501 ATOM C CA ASN * 37 . 7.498 3.979 0.056 1.00 0.00 . 1 8641 37 11 492 502 ATOM C C ASN * 37 . 7.679 3.328 -1.319 1.00 0.00 . 1 8642 37 11 493 503 ATOM O O ASN * 37 . 8.434 3.803 -2.145 1.00 0.00 . 1 8643 37 11 494 504 ATOM C CB ASN * 37 . 6.172 4.742 0.057 1.00 0.00 . 1 8644 37 11 495 505 ATOM C CG ASN * 37 . 6.028 5.492 1.375 1.00 0.00 . 1 8645 37 11 496 506 ATOM O OD1 ASN * 37 . 6.933 5.538 2.184 1.00 0.00 . 1 8646 37 11 497 507 ATOM N ND2 ASN * 37 . 4.916 6.104 1.626 1.00 0.00 . 1 8647 37 11 498 508 ATOM H H ASN * 37 . 8.515 5.860 -0.021 1.00 0.00 . 1 8648 37 11 499 509 ATOM H HA ASN * 37 . 7.500 3.215 0.817 1.00 0.00 . 1 8649 37 11 500 510 ATOM H 1HB ASN * 37 . 6.166 5.454 -0.753 1.00 0.00 . 1 8650 37 11 501 511 ATOM H 2HB ASN * 37 . 5.347 4.062 -0.068 1.00 0.00 . 1 8651 37 11 502 512 ATOM H 1HD2 ASN * 37 . 4.698 6.932 1.154 1.00 0.00 . 1 8652 37 11 503 513 ATOM H 2HD2 ASN * 37 . 4.294 5.734 2.281 1.00 0.00 . 1 8653 38 11 504 514 ATOM N N GLN * 38 . 6.973 2.242 -1.529 1.00 0.00 . 1 8654 38 11 505 515 ATOM C CA GLN * 38 . 7.035 1.560 -2.840 1.00 0.00 . 1 8655 38 11 506 516 ATOM C C GLN * 38 . 5.825 0.631 -3.009 1.00 0.00 . 1 8656 38 11 507 517 ATOM O O GLN * 38 . 5.213 0.226 -2.040 1.00 0.00 . 1 8657 38 11 508 518 ATOM C CB GLN * 38 . 8.319 0.737 -2.934 1.00 0.00 . 1 8658 38 11 509 519 ATOM C CG GLN * 38 . 8.240 -0.158 -4.176 1.00 0.00 . 1 8659 38 11 510 520 ATOM C CD GLN * 38 . 9.643 -0.643 -4.548 1.00 0.00 . 1 8660 38 11 511 521 ATOM O OE1 GLN * 38 . 9.978 -0.770 -5.710 1.00 0.00 . 1 8661 38 11 512 522 ATOM N NE2 GLN * 38 . 10.489 -0.924 -3.599 1.00 0.00 . 1 8662 38 11 513 523 ATOM H H GLN * 38 . 6.402 1.890 -0.831 1.00 0.00 . 1 8663 38 11 514 524 ATOM H HA GLN * 38 . 7.018 2.299 -3.612 1.00 0.00 . 1 8664 38 11 515 525 ATOM H 1HB GLN * 38 . 9.170 1.396 -3.015 1.00 0.00 . 1 8665 38 11 516 526 ATOM H 2HB GLN * 38 . 8.427 0.125 -2.051 1.00 0.00 . 1 8666 38 11 517 527 ATOM H 1HG GLN * 38 . 7.612 -1.013 -3.971 1.00 0.00 . 1 8667 38 11 518 528 ATOM H 2HG GLN * 38 . 7.826 0.399 -5.002 1.00 0.00 . 1 8668 38 11 519 529 ATOM H 1HE2 GLN * 38 . 10.187 -1.407 -2.801 1.00 0.00 . 1 8669 38 11 520 530 ATOM H 2HE2 GLN * 38 . 11.426 -0.654 -3.681 1.00 0.00 . 1 8670 39 11 521 531 ATOM N N CYS * 39 . 5.508 0.322 -4.242 1.00 0.00 . 1 8671 39 11 522 532 ATOM C CA CYS * 39 . 4.360 -0.597 -4.514 1.00 0.00 . 1 8672 39 11 523 533 ATOM C C CYS * 39 . 4.865 -1.856 -5.212 1.00 0.00 . 1 8673 39 11 524 534 ATOM O O CYS * 39 . 4.961 -1.889 -6.425 1.00 0.00 . 1 8674 39 11 525 535 ATOM C CB CYS * 39 . 3.357 0.114 -5.425 1.00 0.00 . 1 8675 39 11 526 536 ATOM S SG CYS * 39 . 1.869 0.801 -4.661 1.00 0.00 . 1 8676 39 11 527 537 ATOM H H CYS * 39 . 6.023 0.690 -4.984 1.00 0.00 . 1 8677 39 11 528 538 ATOM H HA CYS * 39 . 3.886 -0.865 -3.601 1.00 0.00 . 1 8678 39 11 529 539 ATOM H 1HB CYS * 39 . 3.869 0.920 -5.916 1.00 0.00 . 1 8679 39 11 530 540 ATOM H 2HB CYS * 39 . 3.038 -0.584 -6.183 1.00 0.00 . 1 8680 40 11 531 542 ATOM N N VAL * 40 . 5.184 -2.869 -4.440 1.00 0.00 . 1 8682 40 11 532 543 ATOM C CA VAL * 40 . 5.721 -4.119 -5.082 1.00 0.00 . 1 8683 40 11 533 544 ATOM C C VAL * 40 . 4.678 -5.201 -5.198 1.00 0.00 . 1 8684 40 11 534 545 ATOM O O VAL * 40 . 3.966 -5.515 -4.274 1.00 0.00 . 1 8685 40 11 535 546 ATOM C CB VAL * 40 . 6.893 -4.647 -4.291 1.00 0.00 . 1 8686 40 11 536 547 ATOM C CG1 VAL * 40 . 6.629 -4.429 -2.808 1.00 0.00 . 1 8687 40 11 537 548 ATOM C CG2 VAL * 40 . 7.085 -6.147 -4.557 1.00 0.00 . 1 8688 40 11 538 549 ATOM H H VAL * 40 . 5.083 -2.803 -3.453 1.00 0.00 . 1 8689 40 11 539 550 ATOM H HA VAL * 40 . 6.064 -3.876 -6.075 1.00 0.00 . 1 8690 40 11 540 551 ATOM H HB VAL * 40 . 7.766 -4.126 -4.598 1.00 0.00 . 1 8691 40 11 541 552 ATOM H 1HG1 VAL * 40 . 5.657 -4.832 -2.551 1.00 0.00 . 1 8692 40 11 542 553 ATOM H 2HG1 VAL * 40 . 7.385 -4.932 -2.226 1.00 0.00 . 1 8693 40 11 543 554 ATOM H 3HG1 VAL * 40 . 6.646 -3.375 -2.586 1.00 0.00 . 1 8694 40 11 544 555 ATOM H 1HG2 VAL * 40 . 6.940 -6.358 -5.608 1.00 0.00 . 1 8695 40 11 545 556 ATOM H 2HG2 VAL * 40 . 8.089 -6.437 -4.278 1.00 0.00 . 1 8696 40 11 546 557 ATOM H 3HG2 VAL * 40 . 6.381 -6.718 -3.973 1.00 0.00 . 1 8697 41 11 547 558 ATOM N N THR * 41 . 4.664 -5.759 -6.342 1.00 0.00 . 1 8698 41 11 548 559 ATOM C CA THR * 41 . 3.712 -6.849 -6.650 1.00 0.00 . 1 8699 41 11 549 560 ATOM C C THR * 41 . 3.868 -8.009 -5.664 1.00 0.00 . 1 8700 41 11 550 561 ATOM O O THR * 41 . 4.908 -8.180 -5.065 1.00 0.00 . 1 8701 41 11 551 562 ATOM C CB THR * 41 . 3.978 -7.350 -8.070 1.00 0.00 . 1 8702 41 11 552 563 ATOM O OG1 THR * 41 . 2.821 -8.096 -8.416 1.00 0.00 . 1 8703 41 11 553 564 ATOM C CG2 THR * 41 . 5.127 -8.364 -8.099 1.00 0.00 . 1 8704 41 11 554 565 ATOM H H THR * 41 . 5.277 -5.449 -7.006 1.00 0.00 . 1 8705 41 11 555 566 ATOM H HA THR * 41 . 2.727 -6.463 -6.589 1.00 0.00 . 1 8706 41 11 556 567 ATOM H HB THR * 41 . 4.138 -6.537 -8.765 1.00 0.00 . 1 8707 41 11 557 568 ATOM H HG1 THR * 41 . 3.102 -8.979 -8.665 1.00 0.00 . 1 8708 41 11 558 569 ATOM H 1HG2 THR * 41 . 5.863 -8.104 -7.353 1.00 0.00 . 1 8709 41 11 559 570 ATOM H 2HG2 THR * 41 . 4.746 -9.353 -7.892 1.00 0.00 . 1 8710 41 11 560 571 ATOM H 3HG2 THR * 41 . 5.591 -8.362 -9.075 1.00 0.00 . 1 8711 42 11 561 572 ATOM N N GLY * 42 . 2.829 -8.791 -5.529 1.00 0.00 . 1 8712 42 11 562 573 ATOM C CA GLY * 42 . 2.900 -9.948 -4.589 1.00 0.00 . 1 8713 42 11 563 574 ATOM C C GLY * 42 . 1.813 -10.623 -3.746 1.00 0.00 . 1 8714 42 11 564 575 ATOM O O GLY * 42 . 0.995 -11.361 -4.260 1.00 0.00 . 1 8715 42 11 565 576 ATOM H H GLY * 42 . 2.010 -8.618 -6.038 1.00 0.00 . 1 8716 42 11 566 577 ATOM H 1HA GLY * 42 . 2.288 -10.373 -5.370 1.00 0.00 . 1 8717 42 11 567 578 ATOM H 2HA GLY * 42 . 2.659 -9.154 -3.904 1.00 0.00 . 1 8718 43 11 568 579 ATOM N N GLU * 43 . 1.829 -10.356 -2.465 1.00 0.00 . 1 8719 43 11 569 580 ATOM C CA GLU * 43 . 0.809 -10.982 -1.572 1.00 0.00 . 1 8720 43 11 570 581 ATOM C C GLU * 43 . 0.686 -10.190 -0.265 1.00 0.00 . 1 8721 43 11 571 582 ATOM O O GLU * 43 . 1.554 -10.249 0.584 1.00 0.00 . 1 8722 43 11 572 583 ATOM C CB GLU * 43 . 1.249 -12.416 -1.258 1.00 0.00 . 1 8723 43 11 573 584 ATOM C CG GLU * 43 . 0.024 -13.333 -1.217 1.00 0.00 . 1 8724 43 11 574 585 ATOM C CD GLU * 43 . -0.901 -12.893 -0.083 1.00 0.00 . 1 8725 43 11 575 586 ATOM O OE1 GLU * 43 . -0.820 -13.525 0.958 1.00 0.00 . 1 8726 43 11 576 587 ATOM O OE2 GLU * 43 . -1.637 -11.949 -0.320 1.00 0.00 . 1 8727 43 11 577 588 ATOM H H GLU * 43 . 2.504 -9.751 -2.095 1.00 0.00 . 1 8728 43 11 578 589 ATOM H HA GLU * 43 . -0.148 -10.989 -2.074 1.00 0.00 . 1 8729 43 11 579 590 ATOM H 1HB GLU * 43 . 1.932 -12.757 -2.022 1.00 0.00 . 1 8730 43 11 580 591 ATOM H 2HB GLU * 43 . 1.751 -12.438 -0.303 1.00 0.00 . 1 8731 43 11 581 592 ATOM H 1HG GLU * 43 . -0.508 -13.282 -2.156 1.00 0.00 . 1 8732 43 11 582 593 ATOM H 2HG GLU * 43 . 0.338 -14.352 -1.044 1.00 0.00 . 1 8733 44 11 583 595 ATOM N N GLY * 44 . -0.394 -9.465 -0.131 1.00 0.00 . 1 8735 44 11 584 596 ATOM C CA GLY * 44 . -0.593 -8.663 1.113 1.00 0.00 . 1 8736 44 11 585 597 ATOM C C GLY * 44 . -2.080 -8.596 1.474 1.00 0.00 . 1 8737 44 11 586 598 ATOM O O GLY * 44 . -2.902 -9.227 0.836 1.00 0.00 . 1 8738 44 11 587 599 ATOM H H GLY * 44 . -1.067 -9.447 -0.842 1.00 0.00 . 1 8739 44 11 588 600 ATOM H 1HA GLY * 44 . -0.050 -9.124 1.924 1.00 0.00 . 1 8740 44 11 589 601 ATOM H 2HA GLY * 44 . -0.218 -7.664 0.956 1.00 0.00 . 1 8741 45 11 590 602 ATOM N N THR * 45 . -2.392 -7.826 2.489 1.00 0.00 . 1 8742 45 11 591 603 ATOM C CA THR * 45 . -3.815 -7.710 2.921 1.00 0.00 . 1 8743 45 11 592 604 ATOM C C THR * 45 . -4.388 -6.320 2.528 1.00 0.00 . 1 8744 45 11 593 605 ATOM O O THR * 45 . -3.675 -5.337 2.560 1.00 0.00 . 1 8745 45 11 594 606 ATOM C CB THR * 45 . -3.856 -7.846 4.444 1.00 0.00 . 1 8746 45 11 595 607 ATOM O OG1 THR * 45 . -5.227 -8.021 4.767 1.00 0.00 . 1 8747 45 11 596 608 ATOM C CG2 THR * 45 . -3.449 -6.540 5.127 1.00 0.00 . 1 8748 45 11 597 609 ATOM H H THR * 45 . -1.694 -7.331 2.966 1.00 0.00 . 1 8749 45 11 598 610 ATOM H HA THR * 45 . -4.379 -8.499 2.475 1.00 0.00 . 1 8750 45 11 599 611 ATOM H HB THR * 45 . -3.263 -8.679 4.786 1.00 0.00 . 1 8751 45 11 600 612 ATOM H HG1 THR * 45 . -5.293 -8.731 5.410 1.00 0.00 . 1 8752 45 11 601 613 ATOM H 1HG2 THR * 45 . -2.665 -6.062 4.559 1.00 0.00 . 1 8753 45 11 602 614 ATOM H 2HG2 THR * 45 . -4.300 -5.879 5.185 1.00 0.00 . 1 8754 45 11 603 615 ATOM H 3HG2 THR * 45 . -3.089 -6.747 6.124 1.00 0.00 . 1 8755 46 11 604 616 ATOM N N PRO * 46 . -5.673 -6.257 2.159 1.00 0.00 . 1 8756 46 11 605 617 ATOM C CA PRO * 46 . -6.316 -4.966 1.883 1.00 0.00 . 1 8757 46 11 606 618 ATOM C C PRO * 46 . -6.358 -4.104 3.151 1.00 0.00 . 1 8758 46 11 607 619 ATOM O O PRO * 46 . -6.737 -4.570 4.206 1.00 0.00 . 1 8759 46 11 608 620 ATOM C CB PRO * 46 . -7.744 -5.317 1.438 1.00 0.00 . 1 8760 46 11 609 621 ATOM C CG PRO * 46 . -7.913 -6.857 1.585 1.00 0.00 . 1 8761 46 11 610 622 ATOM C CD PRO * 46 . -6.547 -7.433 1.967 1.00 0.00 . 1 8762 46 11 611 623 ATOM H HA PRO * 46 . -5.787 -4.448 1.095 1.00 0.00 . 1 8763 46 11 612 624 ATOM H 1HB PRO * 46 . -8.463 -4.806 2.060 1.00 0.00 . 1 8764 46 11 613 625 ATOM H 2HB PRO * 46 . -7.888 -5.032 0.410 1.00 0.00 . 1 8765 46 11 614 626 ATOM H 1HG PRO * 46 . -8.633 -7.079 2.358 1.00 0.00 . 1 8766 46 11 615 627 ATOM H 2HG PRO * 46 . -8.242 -7.284 0.650 1.00 0.00 . 1 8767 46 11 616 628 ATOM H 1HD PRO * 46 . -6.619 -8.003 2.881 1.00 0.00 . 1 8768 46 11 617 629 ATOM H 2HD PRO * 46 . -6.171 -8.051 1.163 1.00 0.00 . 1 8769 47 11 618 630 ATOM N N GLU * 47 . -5.968 -2.866 3.020 1.00 0.00 . 1 8770 47 11 619 631 ATOM C CA GLU * 47 . -5.961 -1.970 4.208 1.00 0.00 . 1 8771 47 11 620 632 ATOM C C GLU * 47 . -7.356 -1.973 4.910 1.00 0.00 . 1 8772 47 11 621 633 ATOM O O GLU * 47 . -8.324 -1.529 4.326 1.00 0.00 . 1 8773 47 11 622 634 ATOM C CB GLU * 47 . -5.654 -0.545 3.737 1.00 0.00 . 1 8774 47 11 623 635 ATOM C CG GLU * 47 . -5.232 0.313 4.939 1.00 0.00 . 1 8775 47 11 624 636 ATOM C CD GLU * 47 . -6.050 1.605 4.951 1.00 0.00 . 1 8776 47 11 625 637 ATOM O OE1 GLU * 47 . -6.233 2.142 3.870 1.00 0.00 . 1 8777 47 11 626 638 ATOM O OE2 GLU * 47 . -6.446 1.984 6.041 1.00 0.00 . 1 8778 47 11 627 639 ATOM H H GLU * 47 . -5.674 -2.532 2.152 1.00 0.00 . 1 8779 47 11 628 640 ATOM H HA GLU * 47 . -5.195 -2.293 4.866 1.00 0.00 . 1 8780 47 11 629 641 ATOM H 1HB GLU * 47 . -4.855 -0.569 3.011 1.00 0.00 . 1 8781 47 11 630 642 ATOM H 2HB GLU * 47 . -6.534 -0.118 3.278 1.00 0.00 . 1 8782 47 11 631 643 ATOM H 1HG GLU * 47 . -5.408 -0.224 5.858 1.00 0.00 . 1 8783 47 11 632 644 ATOM H 2HG GLU * 47 . -4.182 0.557 4.862 1.00 0.00 . 1 8784 48 11 633 646 ATOM N N PRO * 48 . -7.447 -2.474 6.151 1.00 0.00 . 1 8786 48 11 634 647 ATOM C CA PRO * 48 . -8.728 -2.455 6.869 1.00 0.00 . 1 8787 48 11 635 648 ATOM C C PRO * 48 . -9.209 -1.020 7.094 1.00 0.00 . 1 8788 48 11 636 649 ATOM O O PRO * 48 . -8.593 -0.263 7.816 1.00 0.00 . 1 8789 48 11 637 650 ATOM C CB PRO * 48 . -8.446 -3.133 8.220 1.00 0.00 . 1 8790 48 11 638 651 ATOM C CG PRO * 48 . -6.960 -3.591 8.213 1.00 0.00 . 1 8791 48 11 639 652 ATOM C CD PRO * 48 . -6.332 -3.093 6.901 1.00 0.00 . 1 8792 48 11 640 653 ATOM H HA PRO * 48 . -9.468 -3.013 6.315 1.00 0.00 . 1 8793 48 11 641 654 ATOM H 1HB PRO * 48 . -8.612 -2.430 9.024 1.00 0.00 . 1 8794 48 11 642 655 ATOM H 2HB PRO * 48 . -9.095 -3.987 8.346 1.00 0.00 . 1 8795 48 11 643 656 ATOM H 1HG PRO * 48 . -6.440 -3.164 9.057 1.00 0.00 . 1 8796 48 11 644 657 ATOM H 2HG PRO * 48 . -6.907 -4.668 8.261 1.00 0.00 . 1 8797 48 11 645 658 ATOM H 1HD PRO * 48 . -5.568 -2.358 7.110 1.00 0.00 . 1 8798 48 11 646 659 ATOM H 2HD PRO * 48 . -5.919 -3.920 6.343 1.00 0.00 . 1 8799 49 11 647 660 ATOM N N GLN * 49 . -10.302 -0.677 6.467 1.00 0.00 . 1 8800 49 11 648 661 ATOM C CA GLN * 49 . -10.836 0.706 6.631 1.00 0.00 . 1 8801 49 11 649 662 ATOM C C GLN * 49 . -11.117 1.000 8.107 1.00 0.00 . 1 8802 49 11 650 663 ATOM O O GLN * 49 . -11.562 0.077 8.769 1.00 0.00 . 1 8803 49 11 651 664 ATOM C CB GLN * 49 . -12.138 0.839 5.830 1.00 0.00 . 1 8804 49 11 652 665 ATOM C CG GLN * 49 . -13.040 -0.358 6.131 1.00 0.00 . 1 8805 49 11 653 666 ATOM C CD GLN * 49 . -14.360 -0.198 5.374 1.00 0.00 . 1 8806 49 11 654 667 ATOM O OE1 GLN * 49 . -14.408 -0.290 4.164 1.00 0.00 . 1 8807 49 11 655 668 ATOM N NE2 GLN * 49 . -15.453 0.042 6.046 1.00 0.00 . 1 8808 49 11 656 669 ATOM O OXT GLN * 49 . -10.871 2.133 8.490 1.00 0.00 . 1 8809 49 11 657 670 ATOM H H GLN * 49 . -10.765 -1.321 5.895 1.00 0.00 . 1 8810 49 11 658 671 ATOM H HA GLN * 49 . -10.109 1.415 6.261 1.00 0.00 . 1 8811 49 11 659 672 ATOM H 1HB GLN * 49 . -12.643 1.752 6.106 1.00 0.00 . 1 8812 49 11 660 673 ATOM H 2HB GLN * 49 . -11.911 0.865 4.773 1.00 0.00 . 1 8813 49 11 661 674 ATOM H 1HG GLN * 49 . -12.557 -1.271 5.813 1.00 0.00 . 1 8814 49 11 662 675 ATOM H 2HG GLN * 49 . -13.239 -0.411 7.190 1.00 0.00 . 1 8815 49 11 663 676 ATOM H 1HE2 GLN * 49 . -15.410 0.188 7.016 1.00 0.00 . 1 8816 49 11 664 677 ATOM H 2HE2 GLN * 49 . -16.315 0.078 5.585 1.00 0.00 . 1 8817 1 12 1 1 ATOM N N VAL * 1 . -13.893 7.289 -5.656 1.00 0.00 . 1 8955 1 12 2 2 ATOM C CA VAL * 1 . -14.019 6.101 -4.763 1.00 0.00 . 1 8956 1 12 3 3 ATOM C C VAL * 1 . -12.624 5.600 -4.384 1.00 0.00 . 1 8957 1 12 4 4 ATOM O O VAL * 1 . -12.319 4.431 -4.520 1.00 0.00 . 1 8958 1 12 5 5 ATOM C CB VAL * 1 . -14.781 4.980 -5.468 1.00 0.00 . 1 8959 1 12 6 6 ATOM C CG1 VAL * 1 . -15.253 3.958 -4.431 1.00 0.00 . 1 8960 1 12 7 7 ATOM C CG2 VAL * 1 . -16.000 5.574 -6.178 1.00 0.00 . 1 8961 1 12 8 8 ATOM H 1H VAL * 1 . -12.999 7.229 -6.187 1.00 0.00 . 1 8962 1 12 9 9 ATOM H 2H VAL * 1 . -14.691 7.308 -6.322 1.00 0.00 . 1 8963 1 12 10 10 ATOM H 3H VAL * 1 . -13.898 8.156 -5.083 1.00 0.00 . 1 8964 1 12 11 11 ATOM H HA VAL * 1 . -14.545 6.389 -3.865 1.00 0.00 . 1 8965 1 12 12 12 ATOM H HB VAL * 1 . -14.137 4.498 -6.190 1.00 0.00 . 1 8966 1 12 13 13 ATOM H 1HG1 VAL * 1 . -14.427 3.676 -3.793 1.00 0.00 . 1 8967 1 12 14 14 ATOM H 2HG1 VAL * 1 . -16.037 4.388 -3.826 1.00 0.00 . 1 8968 1 12 15 15 ATOM H 3HG1 VAL * 1 . -15.632 3.080 -4.931 1.00 0.00 . 1 8969 1 12 16 16 ATOM H 1HG2 VAL * 1 . -16.406 6.384 -5.590 1.00 0.00 . 1 8970 1 12 17 17 ATOM H 2HG2 VAL * 1 . -15.709 5.949 -7.149 1.00 0.00 . 1 8971 1 12 18 18 ATOM H 3HG2 VAL * 1 . -16.756 4.813 -6.302 1.00 0.00 . 1 8972 2 12 19 19 ATOM N N VAL * 2 . -11.803 6.502 -3.916 1.00 0.00 . 1 8973 2 12 20 20 ATOM C CA VAL * 2 . -10.429 6.109 -3.517 1.00 0.00 . 1 8974 2 12 21 21 ATOM C C VAL * 2 . -10.442 5.516 -2.106 1.00 0.00 . 1 8975 2 12 22 22 ATOM O O VAL * 2 . -11.396 5.679 -1.371 1.00 0.00 . 1 8976 2 12 23 23 ATOM C CB VAL * 2 . -9.550 7.360 -3.545 1.00 0.00 . 1 8977 2 12 24 24 ATOM C CG1 VAL * 2 . -8.094 6.961 -3.800 1.00 0.00 . 1 8978 2 12 25 25 ATOM C CG2 VAL * 2 . -10.024 8.275 -4.676 1.00 0.00 . 1 8979 2 12 26 26 ATOM H H VAL * 2 . -12.089 7.433 -3.826 1.00 0.00 . 1 8980 2 12 27 27 ATOM H HA VAL * 2 . -10.049 5.374 -4.212 1.00 0.00 . 1 8981 2 12 28 28 ATOM H HB VAL * 2 . -9.630 7.878 -2.605 1.00 0.00 . 1 8982 2 12 29 29 ATOM H 1HG1 VAL * 2 . -7.897 5.998 -3.361 1.00 0.00 . 1 8983 2 12 30 30 ATOM H 2HG1 VAL * 2 . -7.911 6.911 -4.864 1.00 0.00 . 1 8984 2 12 31 31 ATOM H 3HG1 VAL * 2 . -7.433 7.693 -3.362 1.00 0.00 . 1 8985 2 12 32 32 ATOM H 1HG2 VAL * 2 . -10.347 7.676 -5.517 1.00 0.00 . 1 8986 2 12 33 33 ATOM H 2HG2 VAL * 2 . -10.848 8.880 -4.333 1.00 0.00 . 1 8987 2 12 34 34 ATOM H 3HG2 VAL * 2 . -9.214 8.919 -4.988 1.00 0.00 . 1 8988 3 12 35 35 ATOM N N TYR * 3 . -9.386 4.838 -1.758 1.00 0.00 . 1 8989 3 12 36 36 ATOM C CA TYR * 3 . -9.325 4.216 -0.406 1.00 0.00 . 1 8990 3 12 37 37 ATOM C C TYR * 3 . -8.651 5.158 0.601 1.00 0.00 . 1 8991 3 12 38 38 ATOM O O TYR * 3 . -8.493 6.336 0.348 1.00 0.00 . 1 8992 3 12 39 39 ATOM C CB TYR * 3 . -8.524 2.915 -0.509 1.00 0.00 . 1 8993 3 12 40 40 ATOM C CG TYR * 3 . -9.441 1.786 -0.980 1.00 0.00 . 1 8994 3 12 41 41 ATOM C CD1 TYR * 3 . -10.444 1.311 -0.158 1.00 0.00 . 1 8995 3 12 42 42 ATOM C CD2 TYR * 3 . -9.276 1.219 -2.226 1.00 0.00 . 1 8996 3 12 43 43 ATOM C CE1 TYR * 3 . -11.261 0.280 -0.573 1.00 0.00 . 1 8997 3 12 44 44 ATOM C CE2 TYR * 3 . -10.094 0.189 -2.641 1.00 0.00 . 1 8998 3 12 45 45 ATOM C CZ TYR * 3 . -11.095 -0.287 -1.819 1.00 0.00 . 1 8999 3 12 46 46 ATOM O OH TYR * 3 . -11.913 -1.315 -2.235 1.00 0.00 . 1 9000 3 12 47 47 ATOM H H TYR * 3 . -8.640 4.733 -2.381 1.00 0.00 . 1 9001 3 12 48 48 ATOM H HA TYR * 3 . -10.324 3.996 -0.068 1.00 0.00 . 1 9002 3 12 49 49 ATOM H 1HB TYR * 3 . -7.710 3.035 -1.210 1.00 0.00 . 1 9003 3 12 50 50 ATOM H 2HB TYR * 3 . -8.124 2.659 0.448 1.00 0.00 . 1 9004 3 12 51 51 ATOM H HD1 TYR * 3 . -10.589 1.751 0.818 1.00 0.00 . 1 9005 3 12 52 52 ATOM H HD2 TYR * 3 . -8.499 1.582 -2.881 1.00 0.00 . 1 9006 3 12 53 53 ATOM H HE1 TYR * 3 . -12.035 -0.087 0.084 1.00 0.00 . 1 9007 3 12 54 54 ATOM H HE2 TYR * 3 . -9.951 -0.248 -3.619 1.00 0.00 . 1 9008 3 12 55 55 ATOM H HH TYR * 3 . -12.538 -1.500 -1.530 1.00 0.00 . 1 9009 4 12 56 56 ATOM N N THR * 4 . -8.269 4.610 1.724 1.00 0.00 . 1 9010 4 12 57 57 ATOM C CA THR * 4 . -7.605 5.435 2.765 1.00 0.00 . 1 9011 4 12 58 58 ATOM C C THR * 4 . -6.095 5.352 2.578 1.00 0.00 . 1 9012 4 12 59 59 ATOM O O THR * 4 . -5.626 4.697 1.675 1.00 0.00 . 1 9013 4 12 60 60 ATOM C CB THR * 4 . -7.982 4.872 4.143 1.00 0.00 . 1 9014 4 12 61 61 ATOM O OG1 THR * 4 . -8.080 3.467 3.950 1.00 0.00 . 1 9015 4 12 62 62 ATOM C CG2 THR * 4 . -9.388 5.312 4.560 1.00 0.00 . 1 9016 4 12 63 63 ATOM H H THR * 4 . -8.400 3.652 1.871 1.00 0.00 . 1 9017 4 12 64 64 ATOM H HA THR * 4 . -7.928 6.461 2.680 1.00 0.00 . 1 9018 4 12 65 65 ATOM H HB THR * 4 . -7.246 5.108 4.897 1.00 0.00 . 1 9019 4 12 66 66 ATOM H HG1 THR * 4 . -7.697 3.257 3.096 1.00 0.00 . 1 9020 4 12 67 67 ATOM H 1HG2 THR * 4 . -10.106 4.985 3.822 1.00 0.00 . 1 9021 4 12 68 68 ATOM H 2HG2 THR * 4 . -9.637 4.876 5.517 1.00 0.00 . 1 9022 4 12 69 69 ATOM H 3HG2 THR * 4 . -9.425 6.387 4.639 1.00 0.00 . 1 9023 5 12 70 70 ATOM N N ASP * 5 . -5.359 6.022 3.413 1.00 0.00 . 1 9024 5 12 71 71 ATOM C CA ASP * 5 . -3.897 5.945 3.294 1.00 0.00 . 1 9025 5 12 72 72 ATOM C C ASP * 5 . -3.354 4.831 4.188 1.00 0.00 . 1 9026 5 12 73 73 ATOM O O ASP * 5 . -3.931 4.514 5.210 1.00 0.00 . 1 9027 5 12 74 74 ATOM C CB ASP * 5 . -3.322 7.264 3.759 1.00 0.00 . 1 9028 5 12 75 75 ATOM C CG ASP * 5 . -4.402 8.344 3.684 1.00 0.00 . 1 9029 5 12 76 76 ATOM O OD1 ASP * 5 . -5.107 8.338 2.689 1.00 0.00 . 1 9030 5 12 77 77 ATOM O OD2 ASP * 5 . -4.463 9.115 4.629 1.00 0.00 . 1 9031 5 12 78 78 ATOM H H ASP * 5 . -5.761 6.584 4.100 1.00 0.00 . 1 9032 5 12 79 79 ATOM H HA ASP * 5 . -3.620 5.758 2.265 1.00 0.00 . 1 9033 5 12 80 80 ATOM H 1HB ASP * 5 . -2.999 7.160 4.772 1.00 0.00 . 1 9034 5 12 81 81 ATOM H 2HB ASP * 5 . -2.484 7.545 3.138 1.00 0.00 . 1 9035 6 12 82 83 ATOM N N CYS * 6 . -2.254 4.273 3.791 1.00 0.00 . 1 9037 6 12 83 84 ATOM C CA CYS * 6 . -1.632 3.213 4.601 1.00 0.00 . 1 9038 6 12 84 85 ATOM C C CYS * 6 . -0.945 3.791 5.829 1.00 0.00 . 1 9039 6 12 85 86 ATOM O O CYS * 6 . -0.726 4.982 5.925 1.00 0.00 . 1 9040 6 12 86 87 ATOM C CB CYS * 6 . -0.542 2.573 3.756 1.00 0.00 . 1 9041 6 12 87 88 ATOM S SG CYS * 6 . -0.549 2.865 1.984 1.00 0.00 . 1 9042 6 12 88 89 ATOM H H CYS * 6 . -1.883 4.487 2.923 1.00 0.00 . 1 9043 6 12 89 90 ATOM H HA CYS * 6 . -2.369 2.481 4.893 1.00 0.00 . 1 9044 6 12 90 91 ATOM H 1HB CYS * 6 . 0.390 2.936 4.121 1.00 0.00 . 1 9045 6 12 91 92 ATOM H 2HB CYS * 6 . -0.572 1.514 3.910 1.00 0.00 . 1 9046 7 12 92 94 ATOM N N THR * 7 . -0.620 2.923 6.749 1.00 0.00 . 1 9048 7 12 93 95 ATOM C CA THR * 7 . 0.111 3.381 7.961 1.00 0.00 . 1 9049 7 12 94 96 ATOM C C THR * 7 . 1.146 2.348 8.366 1.00 0.00 . 1 9050 7 12 95 97 ATOM O O THR * 7 . 1.705 2.395 9.444 1.00 0.00 . 1 9051 7 12 96 98 ATOM C CB THR * 7 . -0.881 3.610 9.107 1.00 0.00 . 1 9052 7 12 97 99 ATOM O OG1 THR * 7 . -1.702 2.452 9.121 1.00 0.00 . 1 9053 7 12 98 100 ATOM C CG2 THR * 7 . -1.834 4.766 8.796 1.00 0.00 . 1 9054 7 12 99 101 ATOM H H THR * 7 . -0.858 1.977 6.640 1.00 0.00 . 1 9055 7 12 100 102 ATOM H HA THR * 7 . 0.619 4.284 7.726 1.00 0.00 . 1 9056 7 12 101 103 ATOM H HB THR * 7 . -0.380 3.742 10.055 1.00 0.00 . 1 9057 7 12 102 104 ATOM H HG1 THR * 7 . -2.432 2.614 9.723 1.00 0.00 . 1 9058 7 12 103 105 ATOM H 1HG2 THR * 7 . -1.349 5.476 8.143 1.00 0.00 . 1 9059 7 12 104 106 ATOM H 2HG2 THR * 7 . -2.721 4.386 8.310 1.00 0.00 . 1 9060 7 12 105 107 ATOM H 3HG2 THR * 7 . -2.116 5.262 9.713 1.00 0.00 . 1 9061 8 12 106 108 ATOM N N GLU * 8 . 1.371 1.438 7.484 1.00 0.00 . 1 9062 8 12 107 109 ATOM C CA GLU * 8 . 2.397 0.384 7.744 1.00 0.00 . 1 9063 8 12 108 110 ATOM C C GLU * 8 . 2.800 -0.311 6.449 1.00 0.00 . 1 9064 8 12 109 111 ATOM O O GLU * 8 . 2.315 0.019 5.390 1.00 0.00 . 1 9065 8 12 110 112 ATOM C CB GLU * 8 . 1.861 -0.633 8.764 1.00 0.00 . 1 9066 8 12 111 113 ATOM C CG GLU * 8 . 0.689 -1.407 8.167 1.00 0.00 . 1 9067 8 12 112 114 ATOM C CD GLU * 8 . -0.083 -2.094 9.300 1.00 0.00 . 1 9068 8 12 113 115 ATOM O OE1 GLU * 8 . -1.294 -1.964 9.290 1.00 0.00 . 1 9069 8 12 114 116 ATOM O OE2 GLU * 8 . 0.587 -2.709 10.115 1.00 0.00 . 1 9070 8 12 115 117 ATOM H H GLU * 8 . 0.886 1.465 6.640 1.00 0.00 . 1 9071 8 12 116 118 ATOM H HA GLU * 8 . 3.264 0.850 8.142 1.00 0.00 . 1 9072 8 12 117 119 ATOM H 1HB GLU * 8 . 2.647 -1.323 9.034 1.00 0.00 . 1 9073 8 12 118 120 ATOM H 2HB GLU * 8 . 1.532 -0.113 9.651 1.00 0.00 . 1 9074 8 12 119 121 ATOM H 1HG GLU * 8 . 0.031 -0.732 7.641 1.00 0.00 . 1 9075 8 12 120 122 ATOM H 2HG GLU * 8 . 1.059 -2.156 7.484 1.00 0.00 . 1 9076 9 12 121 124 ATOM N N SER * 9 . 3.700 -1.246 6.552 1.00 0.00 . 1 9078 9 12 122 125 ATOM C CA SER * 9 . 4.134 -1.961 5.344 1.00 0.00 . 1 9079 9 12 123 126 ATOM C C SER * 9 . 3.251 -3.179 5.123 1.00 0.00 . 1 9080 9 12 124 127 ATOM O O SER * 9 . 2.549 -3.612 6.014 1.00 0.00 . 1 9081 9 12 125 128 ATOM C CB SER * 9 . 5.569 -2.413 5.555 1.00 0.00 . 1 9082 9 12 126 129 ATOM O OG SER * 9 . 6.044 -1.588 6.609 1.00 0.00 . 1 9083 9 12 127 130 ATOM H H SER * 9 . 4.089 -1.479 7.418 1.00 0.00 . 1 9084 9 12 128 131 ATOM H HA SER * 9 . 4.070 -1.308 4.490 1.00 0.00 . 1 9085 9 12 129 132 ATOM H 1HB SER * 9 . 5.589 -3.431 5.848 1.00 0.00 . 1 9086 9 12 130 133 ATOM H 2HB SER * 9 . 6.159 -2.267 4.674 1.00 0.00 . 1 9087 9 12 131 134 ATOM H HG SER * 9 . 5.545 -0.768 6.592 1.00 0.00 . 1 9088 10 12 132 135 ATOM N N GLY * 10 . 3.306 -3.708 3.947 1.00 0.00 . 1 9089 10 12 133 136 ATOM C CA GLY * 10 . 2.474 -4.915 3.655 1.00 0.00 . 1 9090 10 12 134 137 ATOM C C GLY * 10 . 0.980 -4.568 3.559 1.00 0.00 . 1 9091 10 12 135 138 ATOM O O GLY * 10 . 0.141 -5.446 3.594 1.00 0.00 . 1 9092 10 12 136 139 ATOM H H GLY * 10 . 3.907 -3.325 3.259 1.00 0.00 . 1 9093 10 12 137 140 ATOM H 1HA GLY * 10 . 2.793 -5.347 2.726 1.00 0.00 . 1 9094 10 12 138 141 ATOM H 2HA GLY * 10 . 2.615 -5.636 4.447 1.00 0.00 . 1 9095 11 12 139 142 ATOM N N GLN * 11 . 0.674 -3.305 3.445 1.00 0.00 . 1 9096 11 12 140 143 ATOM C CA GLN * 11 . -0.768 -2.915 3.331 1.00 0.00 . 1 9097 11 12 141 144 ATOM C C GLN * 11 . -1.287 -3.245 1.942 1.00 0.00 . 1 9098 11 12 142 145 ATOM O O GLN * 11 . -0.642 -3.953 1.196 1.00 0.00 . 1 9099 11 12 143 146 ATOM C CB GLN * 11 . -0.898 -1.422 3.583 1.00 0.00 . 1 9100 11 12 144 147 ATOM C CG GLN * 11 . -0.570 -1.158 5.041 1.00 0.00 . 1 9101 11 12 145 148 ATOM C CD GLN * 11 . -1.855 -0.913 5.814 1.00 0.00 . 1 9102 11 12 146 149 ATOM O OE1 GLN * 11 . -2.653 -0.064 5.471 1.00 0.00 . 1 9103 11 12 147 150 ATOM N NE2 GLN * 11 . -2.091 -1.632 6.866 1.00 0.00 . 1 9104 11 12 148 151 ATOM H H GLN * 11 . 1.375 -2.622 3.436 1.00 0.00 . 1 9105 11 12 149 152 ATOM H HA GLN * 11 . -1.345 -3.458 4.062 1.00 0.00 . 1 9106 11 12 150 153 ATOM H 1HB GLN * 11 . -0.211 -0.882 2.949 1.00 0.00 . 1 9107 11 12 151 154 ATOM H 2HB GLN * 11 . -1.908 -1.101 3.371 1.00 0.00 . 1 9108 11 12 152 155 ATOM H 1HG GLN * 11 . -0.065 -2.013 5.455 1.00 0.00 . 1 9109 11 12 153 156 ATOM H 2HG GLN * 11 . 0.060 -0.301 5.126 1.00 0.00 . 1 9110 11 12 154 157 ATOM H 1HE2 GLN * 11 . -2.429 -2.544 6.767 1.00 0.00 . 1 9111 11 12 155 158 ATOM H 2HE2 GLN * 11 . -1.924 -1.264 7.754 1.00 0.00 . 1 9112 12 12 156 159 ATOM N N ASN * 12 . -2.444 -2.737 1.609 1.00 0.00 . 1 9113 12 12 157 160 ATOM C CA ASN * 12 . -2.977 -3.058 0.257 1.00 0.00 . 1 9114 12 12 158 161 ATOM C C ASN * 12 . -3.947 -2.022 -0.273 1.00 0.00 . 1 9115 12 12 159 162 ATOM O O ASN * 12 . -3.579 -1.207 -1.085 1.00 0.00 . 1 9116 12 12 160 163 ATOM C CB ASN * 12 . -3.642 -4.446 0.299 1.00 0.00 . 1 9117 12 12 161 164 ATOM C CG ASN * 12 . -2.938 -5.371 -0.695 1.00 0.00 . 1 9118 12 12 162 165 ATOM O OD1 ASN * 12 . -1.728 -5.389 -0.794 1.00 0.00 . 1 9119 12 12 163 166 ATOM N ND2 ASN * 12 . -3.660 -6.154 -1.448 1.00 0.00 . 1 9120 12 12 164 167 ATOM H H ASN * 12 . -2.940 -2.164 2.232 1.00 0.00 . 1 9121 12 12 165 168 ATOM H HA ASN * 12 . -2.167 -3.079 -0.409 1.00 0.00 . 1 9122 12 12 166 169 ATOM H 1HB ASN * 12 . -3.558 -4.863 1.292 1.00 0.00 . 1 9123 12 12 167 170 ATOM H 2HB ASN * 12 . -4.682 -4.371 0.030 1.00 0.00 . 1 9124 12 12 168 171 ATOM H 1HD2 ASN * 12 . -4.522 -6.488 -1.125 1.00 0.00 . 1 9125 12 12 169 172 ATOM H 2HD2 ASN * 12 . -3.340 -6.407 -2.340 1.00 0.00 . 1 9126 13 12 170 173 ATOM N N LEU * 13 . -5.148 -2.072 0.145 1.00 0.00 . 1 9127 13 12 171 174 ATOM C CA LEU * 13 . -6.106 -1.123 -0.418 1.00 0.00 . 1 9128 13 12 172 175 ATOM C C LEU * 13 . -5.898 0.232 0.202 1.00 0.00 . 1 9129 13 12 173 176 ATOM O O LEU * 13 . -6.813 0.825 0.718 1.00 0.00 . 1 9130 13 12 174 177 ATOM C CB LEU * 13 . -7.534 -1.604 -0.163 1.00 0.00 . 1 9131 13 12 175 178 ATOM C CG LEU * 13 . -7.786 -2.870 -0.994 1.00 0.00 . 1 9132 13 12 176 179 ATOM C CD1 LEU * 13 . -9.165 -3.436 -0.649 1.00 0.00 . 1 9133 13 12 177 180 ATOM C CD2 LEU * 13 . -7.747 -2.540 -2.494 1.00 0.00 . 1 9134 13 12 178 181 ATOM H H LEU * 13 . -5.413 -2.722 0.795 1.00 0.00 . 1 9135 13 12 179 182 ATOM H HA LEU * 13 . -5.935 -1.055 -1.468 1.00 0.00 . 1 9136 13 12 180 183 ATOM H 1HB LEU * 13 . -7.656 -1.826 0.886 1.00 0.00 . 1 9137 13 12 181 184 ATOM H 2HB LEU * 13 . -8.236 -0.832 -0.445 1.00 0.00 . 1 9138 13 12 182 185 ATOM H HG LEU * 13 . -7.024 -3.594 -0.771 1.00 0.00 . 1 9139 13 12 183 186 ATOM H 1HD1 LEU * 13 . -9.329 -3.383 0.415 1.00 0.00 . 1 9140 13 12 184 187 ATOM H 2HD1 LEU * 13 . -9.929 -2.865 -1.154 1.00 0.00 . 1 9141 13 12 185 188 ATOM H 3HD1 LEU * 13 . -9.225 -4.467 -0.966 1.00 0.00 . 1 9142 13 12 186 189 ATOM H 1HD2 LEU * 13 . -7.932 -1.489 -2.647 1.00 0.00 . 1 9143 13 12 187 190 ATOM H 2HD2 LEU * 13 . -6.775 -2.791 -2.895 1.00 0.00 . 1 9144 13 12 188 191 ATOM H 3HD2 LEU * 13 . -8.502 -3.114 -3.012 1.00 0.00 . 1 9145 14 12 189 192 ATOM N N CYS * 14 . -4.667 0.677 0.167 1.00 0.00 . 1 9146 14 12 190 193 ATOM C CA CYS * 14 . -4.362 2.025 0.675 1.00 0.00 . 1 9147 14 12 191 194 ATOM C C CYS * 14 . -3.720 2.846 -0.413 1.00 0.00 . 1 9148 14 12 192 195 ATOM O O CYS * 14 . -3.887 2.579 -1.580 1.00 0.00 . 1 9149 14 12 193 196 ATOM C CB CYS * 14 . -3.347 1.913 1.782 1.00 0.00 . 1 9150 14 12 194 197 ATOM S SG CYS * 14 . -1.701 1.384 1.297 1.00 0.00 . 1 9151 14 12 195 198 ATOM H H CYS * 14 . -3.935 0.102 -0.171 1.00 0.00 . 1 9152 14 12 196 199 ATOM H HA CYS * 14 . -5.263 2.514 1.026 1.00 0.00 . 1 9153 14 12 197 200 ATOM H 1HB CYS * 14 . -3.260 2.870 2.245 1.00 0.00 . 1 9154 14 12 198 201 ATOM H 2HB CYS * 14 . -3.701 1.242 2.511 1.00 0.00 . 1 9155 15 12 199 203 ATOM N N LEU * 15 . -2.983 3.831 0.010 1.00 0.00 . 1 9157 15 12 200 204 ATOM C CA LEU * 15 . -2.276 4.705 -0.955 1.00 0.00 . 1 9158 15 12 201 205 ATOM C C LEU * 15 . -0.804 4.729 -0.642 1.00 0.00 . 1 9159 15 12 202 206 ATOM O O LEU * 15 . -0.406 5.066 0.456 1.00 0.00 . 1 9160 15 12 203 207 ATOM C CB LEU * 15 . -2.816 6.110 -0.828 1.00 0.00 . 1 9161 15 12 204 208 ATOM C CG LEU * 15 . -4.305 6.090 -1.116 1.00 0.00 . 1 9162 15 12 205 209 ATOM C CD1 LEU * 15 . -4.953 7.205 -0.336 1.00 0.00 . 1 9163 15 12 206 210 ATOM C CD2 LEU * 15 . -4.526 6.287 -2.604 1.00 0.00 . 1 9164 15 12 207 211 ATOM H H LEU * 15 . -2.906 4.001 0.966 1.00 0.00 . 1 9165 15 12 208 212 ATOM H HA LEU * 15 . -2.422 4.340 -1.957 1.00 0.00 . 1 9166 15 12 209 213 ATOM H 1HB LEU * 15 . -2.647 6.473 0.175 1.00 0.00 . 1 9167 15 12 210 214 ATOM H 2HB LEU * 15 . -2.314 6.757 -1.529 1.00 0.00 . 1 9168 15 12 211 215 ATOM H HG LEU * 15 . -4.729 5.161 -0.815 1.00 0.00 . 1 9169 15 12 212 216 ATOM H 1HD1 LEU * 15 . -4.345 8.091 -0.402 1.00 0.00 . 1 9170 15 12 213 217 ATOM H 2HD1 LEU * 15 . -5.930 7.405 -0.735 1.00 0.00 . 1 9171 15 12 214 218 ATOM H 3HD1 LEU * 15 . -5.041 6.909 0.701 1.00 0.00 . 1 9172 15 12 215 219 ATOM H 1HD2 LEU * 15 . -4.034 5.495 -3.153 1.00 0.00 . 1 9173 15 12 216 220 ATOM H 2HD2 LEU * 15 . -5.578 6.266 -2.819 1.00 0.00 . 1 9174 15 12 217 221 ATOM H 3HD2 LEU * 15 . -4.119 7.228 -2.906 1.00 0.00 . 1 9175 16 12 218 222 ATOM N N CYS * 16 . -0.025 4.396 -1.617 1.00 0.00 . 1 9176 16 12 219 223 ATOM C CA CYS * 16 . 1.459 4.344 -1.381 1.00 0.00 . 1 9177 16 12 220 224 ATOM C C CYS * 16 . 2.175 5.495 -2.073 1.00 0.00 . 1 9178 16 12 221 225 ATOM O O CYS * 16 . 2.699 6.377 -1.425 1.00 0.00 . 1 9179 16 12 222 226 ATOM C CB CYS * 16 . 2.006 3.024 -1.907 1.00 0.00 . 1 9180 16 12 223 227 ATOM S SG CYS * 16 . 2.277 1.710 -0.690 1.00 0.00 . 1 9181 16 12 224 228 ATOM H H CYS * 16 . -0.413 4.193 -2.510 1.00 0.00 . 1 9182 16 12 225 229 ATOM H HA CYS * 16 . 1.651 4.405 -0.323 1.00 0.00 . 1 9183 16 12 226 230 ATOM H 1HB CYS * 16 . 1.330 2.658 -2.647 1.00 0.00 . 1 9184 16 12 227 231 ATOM H 2HB CYS * 16 . 2.949 3.220 -2.394 1.00 0.00 . 1 9185 17 12 228 233 ATOM N N GLU * 17 . 2.189 5.470 -3.372 1.00 0.00 . 1 9187 17 12 229 234 ATOM C CA GLU * 17 . 2.914 6.541 -4.097 1.00 0.00 . 1 9188 17 12 230 235 ATOM C C GLU * 17 . 2.007 7.752 -4.333 1.00 0.00 . 1 9189 17 12 231 236 ATOM O O GLU * 17 . 1.307 7.827 -5.325 1.00 0.00 . 1 9190 17 12 232 237 ATOM C CB GLU * 17 . 3.395 5.990 -5.440 1.00 0.00 . 1 9191 17 12 233 238 ATOM C CG GLU * 17 . 4.304 4.786 -5.184 1.00 0.00 . 1 9192 17 12 234 239 ATOM C CD GLU * 17 . 4.890 4.300 -6.510 1.00 0.00 . 1 9193 17 12 235 240 ATOM O OE1 GLU * 17 . 5.223 5.165 -7.302 1.00 0.00 . 1 9194 17 12 236 241 ATOM O OE2 GLU * 17 . 4.974 3.092 -6.654 1.00 0.00 . 1 9195 17 12 237 242 ATOM H H GLU * 17 . 1.727 4.759 -3.865 1.00 0.00 . 1 9196 17 12 238 243 ATOM H HA GLU * 17 . 3.770 6.845 -3.503 1.00 0.00 . 1 9197 17 12 239 244 ATOM H 1HB GLU * 17 . 2.546 5.686 -6.034 1.00 0.00 . 1 9198 17 12 240 245 ATOM H 2HB GLU * 17 . 3.945 6.753 -5.970 1.00 0.00 . 1 9199 17 12 241 246 ATOM H 1HG GLU * 17 . 5.108 5.070 -4.521 1.00 0.00 . 1 9200 17 12 242 247 ATOM H 2HG GLU * 17 . 3.735 3.989 -4.732 1.00 0.00 . 1 9201 18 12 243 249 ATOM N N GLY * 18 . 2.034 8.672 -3.408 1.00 0.00 . 1 9203 18 12 244 250 ATOM C CA GLY * 18 . 1.218 9.908 -3.574 1.00 0.00 . 1 9204 18 12 245 251 ATOM C C GLY * 18 . -0.270 9.640 -3.321 1.00 0.00 . 1 9205 18 12 246 252 ATOM O O GLY * 18 . -0.710 9.602 -2.188 1.00 0.00 . 1 9206 18 12 247 253 ATOM H H GLY * 18 . 2.585 8.548 -2.607 1.00 0.00 . 1 9207 18 12 248 254 ATOM H 1HA GLY * 18 . 1.566 10.656 -2.876 1.00 0.00 . 1 9208 18 12 249 255 ATOM H 2HA GLY * 18 . 1.344 10.281 -4.580 1.00 0.00 . 1 9209 19 12 250 256 ATOM N N SER * 19 . -1.009 9.459 -4.389 1.00 0.00 . 1 9210 19 12 251 257 ATOM C CA SER * 19 . -2.470 9.242 -4.259 1.00 0.00 . 1 9211 19 12 252 258 ATOM C C SER * 19 . -2.887 8.031 -5.044 1.00 0.00 . 1 9212 19 12 253 259 ATOM O O SER * 19 . -4.053 7.715 -5.180 1.00 0.00 . 1 9213 19 12 254 260 ATOM C CB SER * 19 . -3.152 10.460 -4.814 1.00 0.00 . 1 9214 19 12 255 261 ATOM O OG SER * 19 . -3.970 9.969 -5.862 1.00 0.00 . 1 9215 19 12 256 262 ATOM H H SER * 19 . -0.604 9.468 -5.263 1.00 0.00 . 1 9216 19 12 257 263 ATOM H HA SER * 19 . -2.706 9.103 -3.259 1.00 0.00 . 1 9217 19 12 258 264 ATOM H 1HB SER * 19 . -3.746 10.956 -4.060 1.00 0.00 . 1 9218 19 12 259 265 ATOM H 2HB SER * 19 . -2.412 11.117 -5.208 1.00 0.00 . 1 9219 19 12 260 266 ATOM H HG SER * 19 . -4.130 10.694 -6.475 1.00 0.00 . 1 9220 20 12 261 267 ATOM N N ASN * 20 . -1.923 7.401 -5.538 1.00 0.00 . 1 9221 20 12 262 268 ATOM C CA ASN * 20 . -2.168 6.161 -6.327 1.00 0.00 . 1 9222 20 12 263 269 ATOM C C ASN * 20 . -2.367 4.963 -5.388 1.00 0.00 . 1 9223 20 12 264 270 ATOM O O ASN * 20 . -1.585 4.746 -4.479 1.00 0.00 . 1 9224 20 12 265 271 ATOM C CB ASN * 20 . -0.963 5.908 -7.226 1.00 0.00 . 1 9225 20 12 266 272 ATOM C CG ASN * 20 . -0.626 7.191 -7.985 1.00 0.00 . 1 9226 20 12 267 273 ATOM O OD1 ASN * 20 . 0.322 7.247 -8.741 1.00 0.00 . 1 9227 20 12 268 274 ATOM N ND2 ASN * 20 . -1.377 8.245 -7.811 1.00 0.00 . 1 9228 20 12 269 275 ATOM H H ASN * 20 . -1.025 7.751 -5.400 1.00 0.00 . 1 9229 20 12 270 276 ATOM H HA ASN * 20 . -3.054 6.294 -6.931 1.00 0.00 . 1 9230 20 12 271 277 ATOM H 1HB ASN * 20 . -0.115 5.615 -6.626 1.00 0.00 . 1 9231 20 12 272 278 ATOM H 2HB ASN * 20 . -1.192 5.124 -7.930 1.00 0.00 . 1 9232 20 12 273 279 ATOM H 1HD2 ASN * 20 . -2.351 8.151 -7.761 1.00 0.00 . 1 9233 20 12 274 280 ATOM H 2HD2 ASN * 20 . -0.965 9.132 -7.728 1.00 0.00 . 1 9234 21 12 275 281 ATOM N N VAL * 21 . -3.418 4.211 -5.624 1.00 0.00 . 1 9235 21 12 276 282 ATOM C CA VAL * 21 . -3.680 3.034 -4.759 1.00 0.00 . 1 9236 21 12 277 283 ATOM C C VAL * 21 . -2.732 1.907 -5.099 1.00 0.00 . 1 9237 21 12 278 284 ATOM O O VAL * 21 . -2.347 1.734 -6.239 1.00 0.00 . 1 9238 21 12 279 285 ATOM C CB VAL * 21 . -5.132 2.556 -4.958 1.00 0.00 . 1 9239 21 12 280 286 ATOM C CG1 VAL * 21 . -5.226 1.022 -4.838 1.00 0.00 . 1 9240 21 12 281 287 ATOM C CG2 VAL * 21 . -6.023 3.164 -3.886 1.00 0.00 . 1 9241 21 12 282 288 ATOM H H VAL * 21 . -4.023 4.425 -6.349 1.00 0.00 . 1 9242 21 12 283 289 ATOM H HA VAL * 21 . -3.535 3.319 -3.754 1.00 0.00 . 1 9243 21 12 284 290 ATOM H HB VAL * 21 . -5.470 2.864 -5.919 1.00 0.00 . 1 9244 21 12 285 291 ATOM H 1HG1 VAL * 21 . -4.699 0.685 -3.958 1.00 0.00 . 1 9245 21 12 286 292 ATOM H 2HG1 VAL * 21 . -6.264 0.732 -4.751 1.00 0.00 . 1 9246 21 12 287 293 ATOM H 3HG1 VAL * 21 . -4.804 0.551 -5.714 1.00 0.00 . 1 9247 21 12 288 294 ATOM H 1HG2 VAL * 21 . -5.875 4.224 -3.853 1.00 0.00 . 1 9248 21 12 289 295 ATOM H 2HG2 VAL * 21 . -7.058 2.955 -4.116 1.00 0.00 . 1 9249 21 12 290 296 ATOM H 3HG2 VAL * 21 . -5.781 2.738 -2.926 1.00 0.00 . 1 9250 22 12 291 297 ATOM N N CYS * 22 . -2.372 1.163 -4.103 1.00 0.00 . 1 9251 22 12 292 298 ATOM C CA CYS * 22 . -1.478 -0.017 -4.372 1.00 0.00 . 1 9252 22 12 293 299 ATOM C C CYS * 22 . -1.853 -1.183 -3.475 1.00 0.00 . 1 9253 22 12 294 300 ATOM O O CYS * 22 . -1.609 -1.148 -2.289 1.00 0.00 . 1 9254 22 12 295 301 ATOM C CB CYS * 22 . -0.039 0.372 -4.092 1.00 0.00 . 1 9255 22 12 296 302 ATOM S SG CYS * 22 . 0.840 1.304 -5.370 1.00 0.00 . 1 9256 22 12 297 303 ATOM H H CYS * 22 . -2.683 1.388 -3.165 1.00 0.00 . 1 9257 22 12 298 304 ATOM H HA CYS * 22 . -1.582 -0.317 -5.404 1.00 0.00 . 1 9258 22 12 299 305 ATOM H 1HB CYS * 22 . -0.028 0.953 -3.195 1.00 0.00 . 1 9259 22 12 300 306 ATOM H 2HB CYS * 22 . 0.523 -0.531 -3.904 1.00 0.00 . 1 9260 23 12 301 308 ATOM N N GLY * 23 . -2.413 -2.214 -4.054 1.00 0.00 . 1 9262 23 12 302 309 ATOM C CA GLY * 23 . -2.834 -3.354 -3.206 1.00 0.00 . 1 9263 23 12 303 310 ATOM C C GLY * 23 . -3.372 -4.507 -4.025 1.00 0.00 . 1 9264 23 12 304 311 ATOM O O GLY * 23 . -2.640 -5.374 -4.426 1.00 0.00 . 1 9265 23 12 305 312 ATOM H H GLY * 23 . -2.532 -2.242 -5.028 1.00 0.00 . 1 9266 23 12 306 313 ATOM H 1HA GLY * 23 . -1.992 -3.694 -2.628 1.00 0.00 . 1 9267 23 12 307 314 ATOM H 2HA GLY * 23 . -3.605 -3.025 -2.548 1.00 0.00 . 1 9268 24 12 308 315 ATOM N N GLN * 24 . -4.652 -4.505 -4.237 1.00 0.00 . 1 9269 24 12 309 316 ATOM C CA GLN * 24 . -5.253 -5.611 -5.004 1.00 0.00 . 1 9270 24 12 310 317 ATOM C C GLN * 24 . -4.503 -5.825 -6.308 1.00 0.00 . 1 9271 24 12 311 318 ATOM O O GLN * 24 . -4.409 -4.939 -7.135 1.00 0.00 . 1 9272 24 12 312 319 ATOM C CB GLN * 24 . -6.727 -5.281 -5.271 1.00 0.00 . 1 9273 24 12 313 320 ATOM C CG GLN * 24 . -7.242 -6.119 -6.446 1.00 0.00 . 1 9274 24 12 314 321 ATOM C CD GLN * 24 . -8.758 -6.297 -6.312 1.00 0.00 . 1 9275 24 12 315 322 ATOM O OE1 GLN * 24 . -9.251 -7.395 -6.133 1.00 0.00 . 1 9276 24 12 316 323 ATOM N NE2 GLN * 24 . -9.531 -5.248 -6.394 1.00 0.00 . 1 9277 24 12 317 324 ATOM H H GLN * 24 . -5.212 -3.786 -3.889 1.00 0.00 . 1 9278 24 12 318 325 ATOM H HA GLN * 24 . -5.179 -6.506 -4.421 1.00 0.00 . 1 9279 24 12 319 326 ATOM H 1HB GLN * 24 . -7.310 -5.498 -4.386 1.00 0.00 . 1 9280 24 12 320 327 ATOM H 2HB GLN * 24 . -6.823 -4.231 -5.504 1.00 0.00 . 1 9281 24 12 321 328 ATOM H 1HG GLN * 24 . -7.022 -5.618 -7.376 1.00 0.00 . 1 9282 24 12 322 329 ATOM H 2HG GLN * 24 . -6.768 -7.090 -6.441 1.00 0.00 . 1 9283 24 12 323 330 ATOM H 1HE2 GLN * 24 . -10.068 -4.974 -5.622 1.00 0.00 . 1 9284 24 12 324 331 ATOM H 2HE2 GLN * 24 . -9.573 -4.735 -7.228 1.00 0.00 . 1 9285 25 12 325 332 ATOM N N GLY * 25 . -3.986 -7.013 -6.460 1.00 0.00 . 1 9286 25 12 326 333 ATOM C CA GLY * 25 . -3.196 -7.322 -7.674 1.00 0.00 . 1 9287 25 12 327 334 ATOM C C GLY * 25 . -1.708 -7.175 -7.363 1.00 0.00 . 1 9288 25 12 328 335 ATOM O O GLY * 25 . -0.877 -7.802 -7.989 1.00 0.00 . 1 9289 25 12 329 336 ATOM H H GLY * 25 . -4.120 -7.698 -5.773 1.00 0.00 . 1 9290 25 12 330 337 ATOM H 1HA GLY * 25 . -3.402 -8.334 -7.988 1.00 0.00 . 1 9291 25 12 331 338 ATOM H 2HA GLY * 25 . -3.469 -6.638 -8.465 1.00 0.00 . 1 9292 26 12 332 339 ATOM N N ASN * 26 . -1.407 -6.338 -6.397 1.00 0.00 . 1 9293 26 12 333 340 ATOM C CA ASN * 26 . -0.007 -6.115 -6.026 1.00 0.00 . 1 9294 26 12 334 341 ATOM C C ASN * 26 . 0.163 -6.075 -4.487 1.00 0.00 . 1 9295 26 12 335 342 ATOM O O ASN * 26 . -0.700 -6.509 -3.751 1.00 0.00 . 1 9296 26 12 336 343 ATOM C CB ASN * 26 . 0.362 -4.774 -6.600 1.00 0.00 . 1 9297 26 12 337 344 ATOM C CG ASN * 26 . -0.850 -4.190 -7.329 1.00 0.00 . 1 9298 26 12 338 345 ATOM O OD1 ASN * 26 . -1.595 -3.400 -6.783 1.00 0.00 . 1 9299 26 12 339 346 ATOM N ND2 ASN * 26 . -1.086 -4.552 -8.561 1.00 0.00 . 1 9300 26 12 340 347 ATOM H H ASN * 26 . -2.101 -5.826 -5.952 1.00 0.00 . 1 9301 26 12 341 348 ATOM H HA ASN * 26 . 0.613 -6.880 -6.442 1.00 0.00 . 1 9302 26 12 342 349 ATOM H 1HB ASN * 26 . 0.628 -4.138 -5.815 1.00 0.00 . 1 9303 26 12 343 350 ATOM H 2HB ASN * 26 . 1.180 -4.868 -7.287 1.00 0.00 . 1 9304 26 12 344 351 ATOM H 1HD2 ASN * 26 . -1.579 -5.379 -8.743 1.00 0.00 . 1 9305 26 12 345 352 ATOM H 2HD2 ASN * 26 . -0.772 -3.996 -9.304 1.00 0.00 . 1 9306 27 12 346 353 ATOM N N LYS * 27 . 1.289 -5.561 -4.047 1.00 0.00 . 1 9307 27 12 347 354 ATOM C CA LYS * 27 . 1.534 -5.420 -2.576 1.00 0.00 . 1 9308 27 12 348 355 ATOM C C LYS * 27 . 2.285 -4.107 -2.321 1.00 0.00 . 1 9309 27 12 349 356 ATOM O O LYS * 27 . 2.778 -3.492 -3.247 1.00 0.00 . 1 9310 27 12 350 357 ATOM C CB LYS * 27 . 2.403 -6.605 -2.089 1.00 0.00 . 1 9311 27 12 351 358 ATOM C CG LYS * 27 . 2.215 -6.798 -0.580 1.00 0.00 . 1 9312 27 12 352 359 ATOM C CD LYS * 27 . 3.365 -7.671 -0.025 1.00 0.00 . 1 9313 27 12 353 360 ATOM C CE LYS * 27 . 4.549 -6.791 0.426 1.00 0.00 . 1 9314 27 12 354 361 ATOM N NZ LYS * 27 . 5.447 -7.558 1.335 1.00 0.00 . 1 9315 27 12 355 362 ATOM H H LYS * 27 . 1.975 -5.275 -4.682 1.00 0.00 . 1 9316 27 12 356 363 ATOM H HA LYS * 27 . 0.591 -5.409 -2.049 1.00 0.00 . 1 9317 27 12 357 364 ATOM H 1HB LYS * 27 . 2.109 -7.506 -2.607 1.00 0.00 . 1 9318 27 12 358 365 ATOM H 2HB LYS * 27 . 3.441 -6.404 -2.293 1.00 0.00 . 1 9319 27 12 359 366 ATOM H 1HG LYS * 27 . 2.204 -5.844 -0.091 1.00 0.00 . 1 9320 27 12 360 367 ATOM H 2HG LYS * 27 . 1.279 -7.288 -0.399 1.00 0.00 . 1 9321 27 12 361 368 ATOM H 1HD LYS * 27 . 3.004 -8.244 0.818 1.00 0.00 . 1 9322 27 12 362 369 ATOM H 2HD LYS * 27 . 3.698 -8.354 -0.793 1.00 0.00 . 1 9323 27 12 363 370 ATOM H 1HE LYS * 27 . 5.113 -6.468 -0.436 1.00 0.00 . 1 9324 27 12 364 371 ATOM H 2HE LYS * 27 . 4.190 -5.927 0.954 1.00 0.00 . 1 9325 27 12 365 372 ATOM H 1HZ LYS * 27 . 5.473 -8.554 1.040 1.00 0.00 . 1 9326 27 12 366 373 ATOM H 2HZ LYS * 27 . 6.407 -7.159 1.293 1.00 0.00 . 1 9327 27 12 367 374 ATOM H 3HZ LYS * 27 . 5.090 -7.494 2.311 1.00 0.00 . 1 9328 28 12 368 375 ATOM N N CYS * 28 . 2.327 -3.676 -1.086 1.00 0.00 . 1 9329 28 12 369 376 ATOM C CA CYS * 28 . 3.133 -2.461 -0.774 1.00 0.00 . 1 9330 28 12 370 377 ATOM C C CYS * 28 . 4.023 -2.711 0.398 1.00 0.00 . 1 9331 28 12 371 378 ATOM O O CYS * 28 . 3.835 -3.627 1.159 1.00 0.00 . 1 9332 28 12 372 379 ATOM C CB CYS * 28 . 2.263 -1.281 -0.422 1.00 0.00 . 1 9333 28 12 373 380 ATOM S SG CYS * 28 . 1.966 -0.022 -1.687 1.00 0.00 . 1 9334 28 12 374 381 ATOM H H CYS * 28 . 1.830 -4.137 -0.382 1.00 0.00 . 1 9335 28 12 375 382 ATOM H HA CYS * 28 . 3.734 -2.211 -1.613 1.00 0.00 . 1 9336 28 12 376 383 ATOM H 1HB CYS * 28 . 1.350 -1.646 -0.103 1.00 0.00 . 1 9337 28 12 377 384 ATOM H 2HB CYS * 28 . 2.718 -0.781 0.422 1.00 0.00 . 1 9338 29 12 378 386 ATOM N N ILE * 29 . 4.954 -1.862 0.506 1.00 0.00 . 1 9340 29 12 379 387 ATOM C CA ILE * 29 . 5.935 -1.938 1.619 1.00 0.00 . 1 9341 29 12 380 388 ATOM C C ILE * 29 . 6.442 -0.535 1.937 1.00 0.00 . 1 9342 29 12 381 389 ATOM O O ILE * 29 . 6.857 0.189 1.053 1.00 0.00 . 1 9343 29 12 382 390 ATOM C CB ILE * 29 . 7.112 -2.797 1.171 1.00 0.00 . 1 9344 29 12 383 391 ATOM C CG1 ILE * 29 . 6.731 -4.298 1.147 1.00 0.00 . 1 9345 29 12 384 392 ATOM C CG2 ILE * 29 . 8.310 -2.574 2.106 1.00 0.00 . 1 9346 29 12 385 393 ATOM C CD1 ILE * 29 . 6.288 -4.784 2.540 1.00 0.00 . 1 9347 29 12 386 394 ATOM H H ILE * 29 . 5.015 -1.161 -0.158 1.00 0.00 . 1 9348 29 12 387 395 ATOM H HA ILE * 29 . 5.479 -2.356 2.480 1.00 0.00 . 1 9349 29 12 388 396 ATOM H HB ILE * 29 . 7.379 -2.496 0.191 1.00 0.00 . 1 9350 29 12 389 397 ATOM H 1HG1 ILE * 29 . 5.930 -4.453 0.443 1.00 0.00 . 1 9351 29 12 390 398 ATOM H 2HG1 ILE * 29 . 7.585 -4.877 0.826 1.00 0.00 . 1 9352 29 12 391 399 ATOM H 1HG2 ILE * 29 . 7.966 -2.261 3.082 1.00 0.00 . 1 9353 29 12 392 400 ATOM H 2HG2 ILE * 29 . 8.868 -3.492 2.206 1.00 0.00 . 1 9354 29 12 393 401 ATOM H 3HG2 ILE * 29 . 8.951 -1.811 1.696 1.00 0.00 . 1 9355 29 12 394 402 ATOM H 1HD1 ILE * 29 . 6.770 -4.212 3.307 1.00 0.00 . 1 9356 29 12 395 403 ATOM H 2HD1 ILE * 29 . 5.223 -4.677 2.642 1.00 0.00 . 1 9357 29 12 396 404 ATOM H 3HD1 ILE * 29 . 6.548 -5.822 2.656 1.00 0.00 . 1 9358 30 12 397 405 ATOM N N LEU * 30 . 6.401 -0.171 3.187 1.00 0.00 . 1 9359 30 12 398 406 ATOM C CA LEU * 30 . 6.920 1.171 3.554 1.00 0.00 . 1 9360 30 12 399 407 ATOM C C LEU * 30 . 8.442 1.134 3.597 1.00 0.00 . 1 9361 30 12 400 408 ATOM O O LEU * 30 . 9.023 0.390 4.363 1.00 0.00 . 1 9362 30 12 401 409 ATOM C CB LEU * 30 . 6.400 1.582 4.944 1.00 0.00 . 1 9363 30 12 402 410 ATOM C CG LEU * 30 . 4.888 1.880 4.914 1.00 0.00 . 1 9364 30 12 403 411 ATOM C CD1 LEU * 30 . 4.484 2.465 6.259 1.00 0.00 . 1 9365 30 12 404 412 ATOM C CD2 LEU * 30 . 4.534 2.894 3.818 1.00 0.00 . 1 9366 30 12 405 413 ATOM H H LEU * 30 . 6.020 -0.761 3.866 1.00 0.00 . 1 9367 30 12 406 414 ATOM H HA LEU * 30 . 6.615 1.870 2.822 1.00 0.00 . 1 9368 30 12 407 415 ATOM H 1HB LEU * 30 . 6.586 0.777 5.641 1.00 0.00 . 1 9369 30 12 408 416 ATOM H 2HB LEU * 30 . 6.928 2.458 5.277 1.00 0.00 . 1 9370 30 12 409 417 ATOM H HG LEU * 30 . 4.357 0.976 4.752 1.00 0.00 . 1 9371 30 12 410 418 ATOM H 1HD1 LEU * 30 . 4.992 1.938 7.051 1.00 0.00 . 1 9372 30 12 411 419 ATOM H 2HD1 LEU * 30 . 4.753 3.509 6.297 1.00 0.00 . 1 9373 30 12 412 420 ATOM H 3HD1 LEU * 30 . 3.417 2.369 6.390 1.00 0.00 . 1 9374 30 12 413 421 ATOM H 1HD2 LEU * 30 . 5.341 3.597 3.691 1.00 0.00 . 1 9375 30 12 414 422 ATOM H 2HD2 LEU * 30 . 4.356 2.377 2.885 1.00 0.00 . 1 9376 30 12 415 423 ATOM H 3HD2 LEU * 30 . 3.639 3.430 4.098 1.00 0.00 . 1 9377 31 12 416 424 ATOM N N GLY * 31 . 9.064 1.937 2.771 1.00 0.00 . 1 9378 31 12 417 425 ATOM C CA GLY * 31 . 10.542 1.944 2.754 1.00 0.00 . 1 9379 31 12 418 426 ATOM C C GLY * 31 . 11.069 1.008 1.669 1.00 0.00 . 1 9380 31 12 419 427 ATOM O O GLY * 31 . 11.014 -0.198 1.809 1.00 0.00 . 1 9381 31 12 420 428 ATOM H H GLY * 31 . 8.560 2.535 2.170 1.00 0.00 . 1 9382 31 12 421 429 ATOM H 1HA GLY * 31 . 10.884 2.935 2.560 1.00 0.00 . 1 9383 31 12 422 430 ATOM H 2HA GLY * 31 . 10.914 1.621 3.714 1.00 0.00 . 1 9384 32 12 423 431 ATOM N N SER * 32 . 11.574 1.576 0.605 1.00 0.00 . 1 9385 32 12 424 432 ATOM C CA SER * 32 . 12.117 0.738 -0.461 1.00 0.00 . 1 9386 32 12 425 433 ATOM C C SER * 32 . 13.429 0.194 -0.002 1.00 0.00 . 1 9387 32 12 426 434 ATOM O O SER * 32 . 13.558 -0.253 1.101 1.00 0.00 . 1 9388 32 12 427 435 ATOM C CB SER * 32 . 12.315 1.582 -1.726 1.00 0.00 . 1 9389 32 12 428 436 ATOM O OG SER * 32 . 12.629 0.634 -2.731 1.00 0.00 . 1 9390 32 12 429 437 ATOM H H SER * 32 . 11.619 2.540 0.526 1.00 0.00 . 1 9391 32 12 430 438 ATOM H HA SER * 32 . 11.464 -0.066 -0.669 1.00 0.00 . 1 9392 32 12 431 439 ATOM H 1HB SER * 32 . 11.413 2.112 -1.980 1.00 0.00 . 1 9393 32 12 432 440 ATOM H 2HB SER * 32 . 13.125 2.267 -1.607 1.00 0.00 . 1 9394 32 12 433 441 ATOM H HG SER * 32 . 13.494 0.857 -3.089 1.00 0.00 . 1 9395 33 12 434 442 ATOM N N ASP * 33 . 14.376 0.378 -0.807 1.00 0.00 . 1 9396 33 12 435 443 ATOM C CA ASP * 33 . 15.724 -0.190 -0.531 1.00 0.00 . 1 9397 33 12 436 444 ATOM C C ASP * 33 . 16.363 0.618 0.570 1.00 0.00 . 1 9398 33 12 437 445 ATOM O O ASP * 33 . 17.378 1.261 0.393 1.00 0.00 . 1 9399 33 12 438 446 ATOM C CB ASP * 33 . 16.578 -0.086 -1.798 1.00 0.00 . 1 9400 33 12 439 447 ATOM C CG ASP * 33 . 16.122 -1.142 -2.807 1.00 0.00 . 1 9401 33 12 440 448 ATOM O OD1 ASP * 33 . 16.821 -2.138 -2.900 1.00 0.00 . 1 9402 33 12 441 449 ATOM O OD2 ASP * 33 . 15.104 -0.891 -3.429 1.00 0.00 . 1 9403 33 12 442 450 ATOM H H ASP * 33 . 14.216 0.910 -1.570 1.00 0.00 . 1 9404 33 12 443 451 ATOM H HA ASP * 33 . 15.632 -1.221 -0.223 1.00 0.00 . 1 9405 33 12 444 452 ATOM H 1HB ASP * 33 . 16.463 0.896 -2.236 1.00 0.00 . 1 9406 33 12 445 453 ATOM H 2HB ASP * 33 . 17.617 -0.249 -1.555 1.00 0.00 . 1 9407 34 12 446 455 ATOM N N GLY * 34 . 15.731 0.553 1.692 1.00 0.00 . 1 9409 34 12 447 456 ATOM C CA GLY * 34 . 16.178 1.342 2.842 1.00 0.00 . 1 9410 34 12 448 457 ATOM C C GLY * 34 . 15.779 2.784 2.608 1.00 0.00 . 1 9411 34 12 449 458 ATOM O O GLY * 34 . 16.426 3.689 3.103 1.00 0.00 . 1 9412 34 12 450 459 ATOM H H GLY * 34 . 14.956 -0.015 1.767 1.00 0.00 . 1 9413 34 12 451 460 ATOM H 1HA GLY * 34 . 15.707 0.975 3.740 1.00 0.00 . 1 9414 34 12 452 461 ATOM H 2HA GLY * 34 . 17.252 1.272 2.935 1.00 0.00 . 1 9415 35 12 453 462 ATOM N N GLU * 35 . 14.704 2.982 1.848 1.00 0.00 . 1 9416 35 12 454 463 ATOM C CA GLU * 35 . 14.300 4.352 1.525 1.00 0.00 . 1 9417 35 12 455 464 ATOM C C GLU * 35 . 12.863 4.646 1.943 1.00 0.00 . 1 9418 35 12 456 465 ATOM O O GLU * 35 . 12.474 4.447 3.074 1.00 0.00 . 1 9419 35 12 457 466 ATOM C CB GLU * 35 . 14.459 4.533 0.015 1.00 0.00 . 1 9420 35 12 458 467 ATOM C CG GLU * 35 . 15.722 3.802 -0.444 1.00 0.00 . 1 9421 35 12 459 468 ATOM C CD GLU * 35 . 16.227 4.422 -1.749 1.00 0.00 . 1 9422 35 12 460 469 ATOM O OE1 GLU * 35 . 16.961 5.389 -1.641 1.00 0.00 . 1 9423 35 12 461 470 ATOM O OE2 GLU * 35 . 15.851 3.890 -2.782 1.00 0.00 . 1 9424 35 12 462 471 ATOM H H GLU * 35 . 14.186 2.237 1.491 1.00 0.00 . 1 9425 35 12 463 472 ATOM H HA GLU * 35 . 14.929 5.026 2.012 1.00 0.00 . 1 9426 35 12 464 473 ATOM H 1HB GLU * 35 . 13.614 4.118 -0.487 1.00 0.00 . 1 9427 35 12 465 474 ATOM H 2HB GLU * 35 . 14.538 5.584 -0.223 1.00 0.00 . 1 9428 35 12 466 475 ATOM H 1HG GLU * 35 . 16.489 3.884 0.312 1.00 0.00 . 1 9429 35 12 467 476 ATOM H 2HG GLU * 35 . 15.496 2.761 -0.611 1.00 0.00 . 1 9430 36 12 468 478 ATOM N N LYS * 36 . 12.157 5.174 1.015 1.00 0.00 . 1 9432 36 12 469 479 ATOM C CA LYS * 36 . 10.737 5.588 1.238 1.00 0.00 . 1 9433 36 12 470 480 ATOM C C LYS * 36 . 9.703 4.508 0.816 1.00 0.00 . 1 9434 36 12 471 481 ATOM O O LYS * 36 . 10.040 3.400 0.474 1.00 0.00 . 1 9435 36 12 472 482 ATOM C CB LYS * 36 . 10.472 6.867 0.447 1.00 0.00 . 1 9436 36 12 473 483 ATOM C CG LYS * 36 . 10.920 6.652 -0.986 1.00 0.00 . 1 9437 36 12 474 484 ATOM C CD LYS * 36 . 10.605 7.904 -1.811 1.00 0.00 . 1 9438 36 12 475 485 ATOM C CE LYS * 36 . 9.733 7.519 -3.009 1.00 0.00 . 1 9439 36 12 476 486 ATOM N NZ LYS * 36 . 10.317 6.349 -3.729 1.00 0.00 . 1 9440 36 12 477 487 ATOM H H LYS * 36 . 12.559 5.289 0.170 1.00 0.00 . 1 9441 36 12 478 488 ATOM H HA LYS * 36 . 10.616 5.794 2.260 1.00 0.00 . 1 9442 36 12 479 489 ATOM H 1HB LYS * 36 . 9.418 7.097 0.468 1.00 0.00 . 1 9443 36 12 480 490 ATOM H 2HB LYS * 36 . 11.026 7.685 0.883 1.00 0.00 . 1 9444 36 12 481 491 ATOM H 1HG LYS * 36 . 11.981 6.464 -1.003 1.00 0.00 . 1 9445 36 12 482 492 ATOM H 2HG LYS * 36 . 10.401 5.800 -1.394 1.00 0.00 . 1 9446 36 12 483 493 ATOM H 1HD LYS * 36 . 10.081 8.621 -1.196 1.00 0.00 . 1 9447 36 12 484 494 ATOM H 2HD LYS * 36 . 11.527 8.348 -2.162 1.00 0.00 . 1 9448 36 12 485 495 ATOM H 1HE LYS * 36 . 8.741 7.264 -2.666 1.00 0.00 . 1 9449 36 12 486 496 ATOM H 2HE LYS * 36 . 9.666 8.354 -3.690 1.00 0.00 . 1 9450 36 12 487 497 ATOM H 1HZ LYS * 36 . 11.254 6.131 -3.334 1.00 0.00 . 1 9451 36 12 488 498 ATOM H 2HZ LYS * 36 . 9.693 5.524 -3.614 1.00 0.00 . 1 9452 36 12 489 499 ATOM H 3HZ LYS * 36 . 10.411 6.575 -4.740 1.00 0.00 . 1 9453 37 12 490 500 ATOM N N ASN * 37 . 8.451 4.897 0.848 1.00 0.00 . 1 9454 37 12 491 501 ATOM C CA ASN * 37 . 7.343 3.964 0.452 1.00 0.00 . 1 9455 37 12 492 502 ATOM C C ASN * 37 . 7.578 3.339 -0.927 1.00 0.00 . 1 9456 37 12 493 503 ATOM O O ASN * 37 . 8.263 3.898 -1.760 1.00 0.00 . 1 9457 37 12 494 504 ATOM C CB ASN * 37 . 6.036 4.763 0.405 1.00 0.00 . 1 9458 37 12 495 505 ATOM C CG ASN * 37 . 5.797 5.420 1.766 1.00 0.00 . 1 9459 37 12 496 506 ATOM O OD1 ASN * 37 . 6.720 5.822 2.445 1.00 0.00 . 1 9460 37 12 497 507 ATOM N ND2 ASN * 37 . 4.574 5.549 2.199 1.00 0.00 . 1 9461 37 12 498 508 ATOM H H ASN * 37 . 8.235 5.794 1.150 1.00 0.00 . 1 9462 37 12 499 509 ATOM H HA ASN * 37 . 7.257 3.188 1.177 1.00 0.00 . 1 9463 37 12 500 510 ATOM H 1HB ASN * 37 . 6.102 5.531 -0.354 1.00 0.00 . 1 9464 37 12 501 511 ATOM H 2HB ASN * 37 . 5.209 4.106 0.175 1.00 0.00 . 1 9465 37 12 502 512 ATOM H 1HD2 ASN * 37 . 4.131 4.797 2.645 1.00 0.00 . 1 9466 37 12 503 513 ATOM H 2HD2 ASN * 37 . 4.098 6.397 2.079 1.00 0.00 . 1 9467 38 12 504 514 ATOM N N GLN * 38 . 6.993 2.176 -1.134 1.00 0.00 . 1 9468 38 12 505 515 ATOM C CA GLN * 38 . 7.114 1.521 -2.456 1.00 0.00 . 1 9469 38 12 506 516 ATOM C C GLN * 38 . 5.953 0.552 -2.679 1.00 0.00 . 1 9470 38 12 507 517 ATOM O O GLN * 38 . 5.362 0.066 -1.735 1.00 0.00 . 1 9471 38 12 508 518 ATOM C CB GLN * 38 . 8.430 0.750 -2.531 1.00 0.00 . 1 9472 38 12 509 519 ATOM C CG GLN * 38 . 8.562 0.113 -3.920 1.00 0.00 . 1 9473 38 12 510 520 ATOM C CD GLN * 38 . 10.020 0.186 -4.376 1.00 0.00 . 1 9474 38 12 511 521 ATOM O OE1 GLN * 38 . 10.374 0.968 -5.234 1.00 0.00 . 1 9475 38 12 512 522 ATOM N NE2 GLN * 38 . 10.896 -0.607 -3.827 1.00 0.00 . 1 9476 38 12 513 523 ATOM H H GLN * 38 . 6.486 1.744 -0.424 1.00 0.00 . 1 9477 38 12 514 524 ATOM H HA GLN * 38 . 7.091 2.277 -3.209 1.00 0.00 . 1 9478 38 12 515 525 ATOM H 1HB GLN * 38 . 9.251 1.424 -2.365 1.00 0.00 . 1 9479 38 12 516 526 ATOM H 2HB GLN * 38 . 8.445 -0.020 -1.775 1.00 0.00 . 1 9480 38 12 517 527 ATOM H 1HG GLN * 38 . 8.249 -0.920 -3.881 1.00 0.00 . 1 9481 38 12 518 528 ATOM H 2HG GLN * 38 . 7.944 0.645 -4.629 1.00 0.00 . 1 9482 38 12 519 529 ATOM H 1HE2 GLN * 38 . 11.810 -0.648 -4.178 1.00 0.00 . 1 9483 38 12 520 530 ATOM H 2HE2 GLN * 38 . 10.641 -1.164 -3.061 1.00 0.00 . 1 9484 39 12 521 531 ATOM N N CYS * 39 . 5.654 0.298 -3.928 1.00 0.00 . 1 9485 39 12 522 532 ATOM C CA CYS * 39 . 4.533 -0.633 -4.250 1.00 0.00 . 1 9486 39 12 523 533 ATOM C C CYS * 39 . 5.063 -1.908 -4.907 1.00 0.00 . 1 9487 39 12 524 534 ATOM O O CYS * 39 . 5.321 -1.927 -6.093 1.00 0.00 . 1 9488 39 12 525 535 ATOM C CB CYS * 39 . 3.596 0.058 -5.221 1.00 0.00 . 1 9489 39 12 526 536 ATOM S SG CYS * 39 . 2.707 1.516 -4.630 1.00 0.00 . 1 9490 39 12 527 537 ATOM H H CYS * 39 . 6.162 0.721 -4.650 1.00 0.00 . 1 9491 39 12 528 538 ATOM H HA CYS * 39 . 4.004 -0.879 -3.357 1.00 0.00 . 1 9492 39 12 529 539 ATOM H 1HB CYS * 39 . 4.174 0.352 -6.070 1.00 0.00 . 1 9493 39 12 530 540 ATOM H 2HB CYS * 39 . 2.863 -0.662 -5.556 1.00 0.00 . 1 9494 40 12 531 542 ATOM N N VAL * 40 . 5.214 -2.952 -4.129 1.00 0.00 . 1 9496 40 12 532 543 ATOM C CA VAL * 40 . 5.729 -4.232 -4.727 1.00 0.00 . 1 9497 40 12 533 544 ATOM C C VAL * 40 . 4.604 -5.193 -5.040 1.00 0.00 . 1 9498 40 12 534 545 ATOM O O VAL * 40 . 3.664 -5.319 -4.312 1.00 0.00 . 1 9499 40 12 535 546 ATOM C CB VAL * 40 . 6.680 -4.889 -3.751 1.00 0.00 . 1 9500 40 12 536 547 ATOM C CG1 VAL * 40 . 6.203 -4.588 -2.337 1.00 0.00 . 1 9501 40 12 537 548 ATOM C CG2 VAL * 40 . 6.711 -6.412 -3.959 1.00 0.00 . 1 9502 40 12 538 549 ATOM H H VAL * 40 . 5.003 -2.894 -3.162 1.00 0.00 . 1 9503 40 12 539 550 ATOM H HA VAL * 40 . 6.259 -4.007 -5.641 1.00 0.00 . 1 9504 40 12 540 551 ATOM H HB VAL * 40 . 7.657 -4.497 -3.910 1.00 0.00 . 1 9505 40 12 541 552 ATOM H 1HG1 VAL * 40 . 5.141 -4.789 -2.264 1.00 0.00 . 1 9506 40 12 542 553 ATOM H 2HG1 VAL * 40 . 6.730 -5.209 -1.633 1.00 0.00 . 1 9507 40 12 543 554 ATOM H 3HG1 VAL * 40 . 6.381 -3.550 -2.106 1.00 0.00 . 1 9508 40 12 544 555 ATOM H 1HG2 VAL * 40 . 6.743 -6.641 -5.014 1.00 0.00 . 1 9509 40 12 545 556 ATOM H 2HG2 VAL * 40 . 7.593 -6.820 -3.487 1.00 0.00 . 1 9510 40 12 546 557 ATOM H 3HG2 VAL * 40 . 5.836 -6.862 -3.516 1.00 0.00 . 1 9511 41 12 547 558 ATOM N N THR * 41 . 4.763 -5.867 -6.111 1.00 0.00 . 1 9512 41 12 548 559 ATOM C CA THR * 41 . 3.740 -6.849 -6.531 1.00 0.00 . 1 9513 41 12 549 560 ATOM C C THR * 41 . 3.614 -7.984 -5.504 1.00 0.00 . 1 9514 41 12 550 561 ATOM O O THR * 41 . 4.569 -8.331 -4.839 1.00 0.00 . 1 9515 41 12 551 562 ATOM C CB THR * 41 . 4.137 -7.429 -7.891 1.00 0.00 . 1 9516 41 12 552 563 ATOM O OG1 THR * 41 . 2.922 -7.898 -8.455 1.00 0.00 . 1 9517 41 12 553 564 ATOM C CG2 THR * 41 . 5.007 -8.678 -7.732 1.00 0.00 . 1 9518 41 12 554 565 ATOM H H THR * 41 . 5.546 -5.725 -6.639 1.00 0.00 . 1 9519 41 12 555 566 ATOM H HA THR * 41 . 2.810 -6.347 -6.616 1.00 0.00 . 1 9520 41 12 556 567 ATOM H HB THR * 41 . 4.601 -6.689 -8.526 1.00 0.00 . 1 9521 41 12 557 568 ATOM H HG1 THR * 41 . 2.866 -8.843 -8.295 1.00 0.00 . 1 9522 41 12 558 569 ATOM H 1HG2 THR * 41 . 5.727 -8.523 -6.942 1.00 0.00 . 1 9523 41 12 559 570 ATOM H 2HG2 THR * 41 . 4.387 -9.527 -7.485 1.00 0.00 . 1 9524 41 12 560 571 ATOM H 3HG2 THR * 41 . 5.531 -8.876 -8.655 1.00 0.00 . 1 9525 42 12 561 572 ATOM N N GLY * 42 . 2.432 -8.541 -5.402 1.00 0.00 . 1 9526 42 12 562 573 ATOM C CA GLY * 42 . 2.218 -9.650 -4.423 1.00 0.00 . 1 9527 42 12 563 574 ATOM C C GLY * 42 . 0.837 -9.526 -3.767 1.00 0.00 . 1 9528 42 12 564 575 ATOM O O GLY * 42 . -0.104 -9.068 -4.385 1.00 0.00 . 1 9529 42 12 565 576 ATOM H H GLY * 42 . 1.693 -8.234 -5.964 1.00 0.00 . 1 9530 42 12 566 577 ATOM H 1HA GLY * 42 . 2.283 -10.598 -4.938 1.00 0.00 . 1 9531 42 12 567 578 ATOM H 2HA GLY * 42 . 2.981 -9.606 -3.660 1.00 0.00 . 1 9532 43 12 568 579 ATOM N N GLU * 43 . 0.749 -9.940 -2.525 1.00 0.00 . 1 9533 43 12 569 580 ATOM C CA GLU * 43 . -0.559 -9.849 -1.801 1.00 0.00 . 1 9534 43 12 570 581 ATOM C C GLU * 43 . -0.347 -9.306 -0.384 1.00 0.00 . 1 9535 43 12 571 582 ATOM O O GLU * 43 . 0.318 -9.923 0.424 1.00 0.00 . 1 9536 43 12 572 583 ATOM C CB GLU * 43 . -1.184 -11.244 -1.715 1.00 0.00 . 1 9537 43 12 573 584 ATOM C CG GLU * 43 . -1.252 -11.850 -3.124 1.00 0.00 . 1 9538 43 12 574 585 ATOM C CD GLU * 43 . -2.272 -12.999 -3.158 1.00 0.00 . 1 9539 43 12 575 586 ATOM O OE1 GLU * 43 . -3.149 -12.982 -2.311 1.00 0.00 . 1 9540 43 12 576 587 ATOM O OE2 GLU * 43 . -2.116 -13.829 -4.038 1.00 0.00 . 1 9541 43 12 577 588 ATOM H H GLU * 43 . 1.538 -10.305 -2.072 1.00 0.00 . 1 9542 43 12 578 589 ATOM H HA GLU * 43 . -1.221 -9.188 -2.338 1.00 0.00 . 1 9543 43 12 579 590 ATOM H 1HB GLU * 43 . -0.580 -11.875 -1.078 1.00 0.00 . 1 9544 43 12 580 591 ATOM H 2HB GLU * 43 . -2.174 -11.166 -1.298 1.00 0.00 . 1 9545 43 12 581 592 ATOM H 1HG GLU * 43 . -1.548 -11.091 -3.833 1.00 0.00 . 1 9546 43 12 582 593 ATOM H 2HG GLU * 43 . -0.281 -12.233 -3.402 1.00 0.00 . 1 9547 44 12 583 595 ATOM N N GLY * 44 . -0.926 -8.158 -0.119 1.00 0.00 . 1 9549 44 12 584 596 ATOM C CA GLY * 44 . -0.767 -7.534 1.235 1.00 0.00 . 1 9550 44 12 585 597 ATOM C C GLY * 44 . -2.106 -7.513 1.973 1.00 0.00 . 1 9551 44 12 586 598 ATOM O O GLY * 44 . -3.119 -7.916 1.435 1.00 0.00 . 1 9552 44 12 587 599 ATOM H H GLY * 44 . -1.461 -7.708 -0.806 1.00 0.00 . 1 9553 44 12 588 600 ATOM H 1HA GLY * 44 . -0.051 -8.099 1.812 1.00 0.00 . 1 9554 44 12 589 601 ATOM H 2HA GLY * 44 . -0.408 -6.522 1.119 1.00 0.00 . 1 9555 45 12 590 602 ATOM N N THR * 45 . -2.087 -7.043 3.193 1.00 0.00 . 1 9556 45 12 591 603 ATOM C CA THR * 45 . -3.352 -6.999 3.974 1.00 0.00 . 1 9557 45 12 592 604 ATOM C C THR * 45 . -4.088 -5.635 3.747 1.00 0.00 . 1 9558 45 12 593 605 ATOM O O THR * 45 . -3.488 -4.590 3.908 1.00 0.00 . 1 9559 45 12 594 606 ATOM C CB THR * 45 . -3.008 -7.144 5.455 1.00 0.00 . 1 9560 45 12 595 607 ATOM O OG1 THR * 45 . -4.260 -7.161 6.124 1.00 0.00 . 1 9561 45 12 596 608 ATOM C CG2 THR * 45 . -2.290 -5.902 5.988 1.00 0.00 . 1 9562 45 12 597 609 ATOM H H THR * 45 . -1.250 -6.727 3.591 1.00 0.00 . 1 9563 45 12 598 610 ATOM H HA THR * 45 . -3.956 -7.821 3.675 1.00 0.00 . 1 9564 45 12 599 611 ATOM H HB THR * 45 . -2.452 -8.048 5.650 1.00 0.00 . 1 9565 45 12 600 612 ATOM H HG1 THR * 45 . -4.544 -6.252 6.244 1.00 0.00 . 1 9566 45 12 601 613 ATOM H 1HG2 THR * 45 . -1.673 -5.477 5.211 1.00 0.00 . 1 9567 45 12 602 614 ATOM H 2HG2 THR * 45 . -3.015 -5.170 6.309 1.00 0.00 . 1 9568 45 12 603 615 ATOM H 3HG2 THR * 45 . -1.666 -6.175 6.827 1.00 0.00 . 1 9569 46 12 604 616 ATOM N N PRO * 46 . -5.379 -5.663 3.375 1.00 0.00 . 1 9570 46 12 605 617 ATOM C CA PRO * 46 . -6.141 -4.417 3.157 1.00 0.00 . 1 9571 46 12 606 618 ATOM C C PRO * 46 . -6.198 -3.546 4.425 1.00 0.00 . 1 9572 46 12 607 619 ATOM O O PRO * 46 . -6.208 -4.054 5.529 1.00 0.00 . 1 9573 46 12 608 620 ATOM C CB PRO * 46 . -7.563 -4.884 2.799 1.00 0.00 . 1 9574 46 12 609 621 ATOM C CG PRO * 46 . -7.558 -6.434 2.756 1.00 0.00 . 1 9575 46 12 610 622 ATOM C CD PRO * 46 . -6.155 -6.902 3.139 1.00 0.00 . 1 9576 46 12 611 623 ATOM H HA PRO * 46 . -5.713 -3.858 2.334 1.00 0.00 . 1 9577 46 12 612 624 ATOM H 1HB PRO * 46 . -8.260 -4.547 3.549 1.00 0.00 . 1 9578 46 12 613 625 ATOM H 2HB PRO * 46 . -7.848 -4.489 1.837 1.00 0.00 . 1 9579 46 12 614 626 ATOM H 1HG PRO * 46 . -8.280 -6.825 3.457 1.00 0.00 . 1 9580 46 12 615 627 ATOM H 2HG PRO * 46 . -7.800 -6.776 1.762 1.00 0.00 . 1 9581 46 12 616 628 ATOM H 1HD PRO * 46 . -6.193 -7.500 4.039 1.00 0.00 . 1 9582 46 12 617 629 ATOM H 2HD PRO * 46 . -5.721 -7.467 2.326 1.00 0.00 . 1 9583 47 12 618 630 ATOM N N GLU * 47 . -6.233 -2.247 4.235 1.00 0.00 . 1 9584 47 12 619 631 ATOM C CA GLU * 47 . -6.344 -1.341 5.396 1.00 0.00 . 1 9585 47 12 620 632 ATOM C C GLU * 47 . -7.820 -1.150 5.843 1.00 0.00 . 1 9586 47 12 621 633 ATOM O O GLU * 47 . -8.090 -1.064 7.025 1.00 0.00 . 1 9587 47 12 622 634 ATOM C CB GLU * 47 . -5.729 0.027 5.047 1.00 0.00 . 1 9588 47 12 623 635 ATOM C CG GLU * 47 . -5.473 0.799 6.337 1.00 0.00 . 1 9589 47 12 624 636 ATOM C CD GLU * 47 . -5.348 2.291 6.015 1.00 0.00 . 1 9590 47 12 625 637 ATOM O OE1 GLU * 47 . -5.228 2.580 4.836 1.00 0.00 . 1 9591 47 12 626 638 ATOM O OE2 GLU * 47 . -5.383 3.055 6.964 1.00 0.00 . 1 9592 47 12 627 639 ATOM H H GLU * 47 . -6.173 -1.881 3.347 1.00 0.00 . 1 9593 47 12 628 640 ATOM H HA GLU * 47 . -5.795 -1.772 6.203 1.00 0.00 . 1 9594 47 12 629 641 ATOM H 1HB GLU * 47 . -4.801 -0.116 4.518 1.00 0.00 . 1 9595 47 12 630 642 ATOM H 2HB GLU * 47 . -6.401 0.592 4.432 1.00 0.00 . 1 9596 47 12 631 643 ATOM H 1HG GLU * 47 . -6.296 0.648 7.020 1.00 0.00 . 1 9597 47 12 632 644 ATOM H 2HG GLU * 47 . -4.560 0.453 6.794 1.00 0.00 . 1 9598 48 12 633 646 ATOM N N PRO * 48 . -8.757 -1.084 4.892 1.00 0.00 . 1 9600 48 12 634 647 ATOM C CA PRO * 48 . -10.165 -0.838 5.230 1.00 0.00 . 1 9601 48 12 635 648 ATOM C C PRO * 48 . -10.814 -2.088 5.832 1.00 0.00 . 1 9602 48 12 636 649 ATOM O O PRO * 48 . -10.151 -3.071 6.090 1.00 0.00 . 1 9603 48 12 637 650 ATOM C CB PRO * 48 . -10.840 -0.504 3.888 1.00 0.00 . 1 9604 48 12 638 651 ATOM C CG PRO * 48 . -9.792 -0.759 2.764 1.00 0.00 . 1 9605 48 12 639 652 ATOM C CD PRO * 48 . -8.500 -1.240 3.446 1.00 0.00 . 1 9606 48 12 640 653 ATOM H HA PRO * 48 . -10.244 -0.004 5.914 1.00 0.00 . 1 9607 48 12 641 654 ATOM H 1HB PRO * 48 . -11.700 -1.140 3.740 1.00 0.00 . 1 9608 48 12 642 655 ATOM H 2HB PRO * 48 . -11.149 0.531 3.877 1.00 0.00 . 1 9609 48 12 643 656 ATOM H 1HG PRO * 48 . -10.155 -1.515 2.086 1.00 0.00 . 1 9610 48 12 644 657 ATOM H 2HG PRO * 48 . -9.604 0.155 2.223 1.00 0.00 . 1 9611 48 12 645 658 ATOM H 1HD PRO * 48 . -8.327 -2.273 3.212 1.00 0.00 . 1 9612 48 12 646 659 ATOM H 2HD PRO * 48 . -7.665 -0.645 3.137 1.00 0.00 . 1 9613 49 12 647 660 ATOM N N GLN * 49 . -12.103 -2.023 6.043 1.00 0.00 . 1 9614 49 12 648 661 ATOM C CA GLN * 49 . -12.813 -3.207 6.609 1.00 0.00 . 1 9615 49 12 649 662 ATOM C C GLN * 49 . -13.380 -4.070 5.472 1.00 0.00 . 1 9616 49 12 650 663 ATOM O O GLN * 49 . -14.437 -4.639 5.689 1.00 0.00 . 1 9617 49 12 651 664 ATOM C CB GLN * 49 . -13.954 -2.716 7.509 1.00 0.00 . 1 9618 49 12 652 665 ATOM C CG GLN * 49 . -13.366 -2.202 8.825 1.00 0.00 . 1 9619 49 12 653 666 ATOM C CD GLN * 49 . -14.266 -1.097 9.383 1.00 0.00 . 1 9620 49 12 654 667 ATOM O OE1 GLN * 49 . -15.373 -1.344 9.818 1.00 0.00 . 1 9621 49 12 655 668 ATOM N NE2 GLN * 49 . -13.829 0.131 9.389 1.00 0.00 . 1 9622 49 12 656 669 ATOM O OXT GLN * 49 . -12.720 -4.109 4.446 1.00 0.00 . 1 9623 49 12 657 670 ATOM H H GLN * 49 . -12.598 -1.205 5.829 1.00 0.00 . 1 9624 49 12 658 671 ATOM H HA GLN * 49 . -12.118 -3.795 7.189 1.00 0.00 . 1 9625 49 12 659 672 ATOM H 1HB GLN * 49 . -14.490 -1.920 7.015 1.00 0.00 . 1 9626 49 12 660 673 ATOM H 2HB GLN * 49 . -14.635 -3.528 7.714 1.00 0.00 . 1 9627 49 12 661 674 ATOM H 1HG GLN * 49 . -13.308 -3.008 9.541 1.00 0.00 . 1 9628 49 12 662 675 ATOM H 2HG GLN * 49 . -12.377 -1.803 8.654 1.00 0.00 . 1 9629 49 12 663 676 ATOM H 1HE2 GLN * 49 . -14.409 0.859 9.083 1.00 0.00 . 1 9630 49 12 664 677 ATOM H 2HE2 GLN * 49 . -12.920 0.328 9.701 1.00 0.00 . 1 9631 1 13 1 1 ATOM N N VAL * 1 . -14.835 4.115 -6.299 1.00 0.00 . 1 9769 1 13 2 2 ATOM C CA VAL * 1 . -14.730 4.327 -4.828 1.00 0.00 . 1 9770 1 13 3 3 ATOM C C VAL * 1 . -13.292 4.691 -4.460 1.00 0.00 . 1 9771 1 13 4 4 ATOM O O VAL * 1 . -12.352 4.164 -5.020 1.00 0.00 . 1 9772 1 13 5 5 ATOM C CB VAL * 1 . -15.126 3.056 -4.074 1.00 0.00 . 1 9773 1 13 6 6 ATOM C CG1 VAL * 1 . -14.041 1.996 -4.273 1.00 0.00 . 1 9774 1 13 7 7 ATOM C CG2 VAL * 1 . -15.252 3.375 -2.582 1.00 0.00 . 1 9775 1 13 8 8 ATOM H 1H VAL * 1 . -13.901 3.862 -6.680 1.00 0.00 . 1 9776 1 13 9 9 ATOM H 2H VAL * 1 . -15.508 3.347 -6.491 1.00 0.00 . 1 9777 1 13 10 10 ATOM H 3H VAL * 1 . -15.169 4.990 -6.752 1.00 0.00 . 1 9778 1 13 11 11 ATOM H HA VAL * 1 . -15.384 5.138 -4.540 1.00 0.00 . 1 9779 1 13 12 12 ATOM H HB VAL * 1 . -16.070 2.687 -4.448 1.00 0.00 . 1 9780 1 13 13 13 ATOM H 1HG1 VAL * 1 . -13.649 2.059 -5.277 1.00 0.00 . 1 9781 1 13 14 14 ATOM H 2HG1 VAL * 1 . -13.239 2.158 -3.568 1.00 0.00 . 1 9782 1 13 15 15 ATOM H 3HG1 VAL * 1 . -14.458 1.012 -4.115 1.00 0.00 . 1 9783 1 13 16 16 ATOM H 1HG2 VAL * 1 . -14.308 3.743 -2.207 1.00 0.00 . 1 9784 1 13 17 17 ATOM H 2HG2 VAL * 1 . -16.012 4.127 -2.433 1.00 0.00 . 1 9785 1 13 18 18 ATOM H 3HG2 VAL * 1 . -15.524 2.482 -2.040 1.00 0.00 . 1 9786 2 13 19 19 ATOM N N VAL * 2 . -13.152 5.589 -3.524 1.00 0.00 . 1 9787 2 13 20 20 ATOM C CA VAL * 2 . -11.794 5.992 -3.093 1.00 0.00 . 1 9788 2 13 21 21 ATOM C C VAL * 2 . -11.377 5.161 -1.873 1.00 0.00 . 1 9789 2 13 22 22 ATOM O O VAL * 2 . -12.156 4.376 -1.370 1.00 0.00 . 1 9790 2 13 23 23 ATOM C CB VAL * 2 . -11.843 7.473 -2.713 1.00 0.00 . 1 9791 2 13 24 24 ATOM C CG1 VAL * 2 . -10.480 8.130 -2.968 1.00 0.00 . 1 9792 2 13 25 25 ATOM C CG2 VAL * 2 . -12.901 8.171 -3.570 1.00 0.00 . 1 9793 2 13 26 26 ATOM H H VAL * 2 . -13.938 5.998 -3.107 1.00 0.00 . 1 9794 2 13 27 27 ATOM H HA VAL * 2 . -11.095 5.833 -3.901 1.00 0.00 . 1 9795 2 13 28 28 ATOM H HB VAL * 2 . -12.108 7.566 -1.673 1.00 0.00 . 1 9796 2 13 29 29 ATOM H 1HG1 VAL * 2 . -9.697 7.394 -2.908 1.00 0.00 . 1 9797 2 13 30 30 ATOM H 2HG1 VAL * 2 . -10.472 8.577 -3.952 1.00 0.00 . 1 9798 2 13 31 31 ATOM H 3HG1 VAL * 2 . -10.304 8.898 -2.229 1.00 0.00 . 1 9799 2 13 32 32 ATOM H 1HG2 VAL * 2 . -12.825 7.831 -4.592 1.00 0.00 . 1 9800 2 13 33 33 ATOM H 2HG2 VAL * 2 . -13.886 7.942 -3.191 1.00 0.00 . 1 9801 2 13 34 34 ATOM H 3HG2 VAL * 2 . -12.749 9.240 -3.539 1.00 0.00 . 1 9802 3 13 35 35 ATOM N N TYR * 3 . -10.158 5.346 -1.427 1.00 0.00 . 1 9803 3 13 36 36 ATOM C CA TYR * 3 . -9.688 4.584 -0.230 1.00 0.00 . 1 9804 3 13 37 37 ATOM C C TYR * 3 . -9.016 5.520 0.765 1.00 0.00 . 1 9805 3 13 38 38 ATOM O O TYR * 3 . -9.007 6.723 0.590 1.00 0.00 . 1 9806 3 13 39 39 ATOM C CB TYR * 3 . -8.669 3.523 -0.667 1.00 0.00 . 1 9807 3 13 40 40 ATOM C CG TYR * 3 . -9.411 2.304 -1.222 1.00 0.00 . 1 9808 3 13 41 41 ATOM C CD1 TYR * 3 . -9.960 1.372 -0.366 1.00 0.00 . 1 9809 3 13 42 42 ATOM C CD2 TYR * 3 . -9.536 2.118 -2.584 1.00 0.00 . 1 9810 3 13 43 43 ATOM C CE1 TYR * 3 . -10.625 0.269 -0.862 1.00 0.00 . 1 9811 3 13 44 44 ATOM C CE2 TYR * 3 . -10.201 1.014 -3.080 1.00 0.00 . 1 9812 3 13 45 45 ATOM C CZ TYR * 3 . -10.752 0.082 -2.223 1.00 0.00 . 1 9813 3 13 46 46 ATOM O OH TYR * 3 . -11.421 -1.019 -2.720 1.00 0.00 . 1 9814 3 13 47 47 ATOM H H TYR * 3 . -9.559 5.974 -1.874 1.00 0.00 . 1 9815 3 13 48 48 ATOM H HA TYR * 3 . -10.528 4.107 0.249 1.00 0.00 . 1 9816 3 13 49 49 ATOM H 1HB TYR * 3 . -8.016 3.925 -1.422 1.00 0.00 . 1 9817 3 13 50 50 ATOM H 2HB TYR * 3 . -8.076 3.219 0.181 1.00 0.00 . 1 9818 3 13 51 51 ATOM H HD1 TYR * 3 . -9.871 1.506 0.703 1.00 0.00 . 1 9819 3 13 52 52 ATOM H HD2 TYR * 3 . -9.113 2.840 -3.265 1.00 0.00 . 1 9820 3 13 53 53 ATOM H HE1 TYR * 3 . -11.045 -0.457 -0.180 1.00 0.00 . 1 9821 3 13 54 54 ATOM H HE2 TYR * 3 . -10.288 0.876 -4.148 1.00 0.00 . 1 9822 3 13 55 55 ATOM H HH TYR * 3 . -11.841 -1.468 -1.982 1.00 0.00 . 1 9823 4 13 56 56 ATOM N N THR * 4 . -8.466 4.938 1.787 1.00 0.00 . 1 9824 4 13 57 57 ATOM C CA THR * 4 . -7.760 5.745 2.809 1.00 0.00 . 1 9825 4 13 58 58 ATOM C C THR * 4 . -6.263 5.628 2.564 1.00 0.00 . 1 9826 4 13 59 59 ATOM O O THR * 4 . -5.847 4.998 1.621 1.00 0.00 . 1 9827 4 13 60 60 ATOM C CB THR * 4 . -8.110 5.193 4.201 1.00 0.00 . 1 9828 4 13 61 61 ATOM O OG1 THR * 4 . -6.985 5.464 5.021 1.00 0.00 . 1 9829 4 13 62 62 ATOM C CG2 THR * 4 . -8.216 3.667 4.175 1.00 0.00 . 1 9830 4 13 63 63 ATOM H H THR * 4 . -8.503 3.961 1.872 1.00 0.00 . 1 9831 4 13 64 64 ATOM H HA THR * 4 . -8.061 6.779 2.733 1.00 0.00 . 1 9832 4 13 65 65 ATOM H HB THR * 4 . -8.995 5.652 4.602 1.00 0.00 . 1 9833 4 13 66 66 ATOM H HG1 THR * 4 . -6.765 6.394 4.925 1.00 0.00 . 1 9834 4 13 67 67 ATOM H 1HG2 THR * 4 . -7.660 3.276 3.336 1.00 0.00 . 1 9835 4 13 68 68 ATOM H 2HG2 THR * 4 . -7.812 3.258 5.090 1.00 0.00 . 1 9836 4 13 69 69 ATOM H 3HG2 THR * 4 . -9.251 3.375 4.083 1.00 0.00 . 1 9837 5 13 70 70 ATOM N N ASP * 5 . -5.488 6.243 3.389 1.00 0.00 . 1 9838 5 13 71 71 ATOM C CA ASP * 5 . -4.035 6.129 3.225 1.00 0.00 . 1 9839 5 13 72 72 ATOM C C ASP * 5 . -3.512 4.982 4.082 1.00 0.00 . 1 9840 5 13 73 73 ATOM O O ASP * 5 . -4.108 4.631 5.080 1.00 0.00 . 1 9841 5 13 74 74 ATOM C CB ASP * 5 . -3.406 7.422 3.698 1.00 0.00 . 1 9842 5 13 75 75 ATOM C CG ASP * 5 . -4.455 8.536 3.674 1.00 0.00 . 1 9843 5 13 76 76 ATOM O OD1 ASP * 5 . -5.039 8.751 4.723 1.00 0.00 . 1 9844 5 13 77 77 ATOM O OD2 ASP * 5 . -4.611 9.112 2.611 1.00 0.00 . 1 9845 5 13 78 78 ATOM H H ASP * 5 . -5.857 6.779 4.117 1.00 0.00 . 1 9846 5 13 79 79 ATOM H HA ASP * 5 . -3.794 5.953 2.188 1.00 0.00 . 1 9847 5 13 80 80 ATOM H 1HB ASP * 5 . -3.057 7.291 4.699 1.00 0.00 . 1 9848 5 13 81 81 ATOM H 2HB ASP * 5 . -2.578 7.689 3.058 1.00 0.00 . 1 9849 6 13 82 83 ATOM N N CYS * 6 . -2.414 4.424 3.682 1.00 0.00 . 1 9851 6 13 83 84 ATOM C CA CYS * 6 . -1.822 3.340 4.499 1.00 0.00 . 1 9852 6 13 84 85 ATOM C C CYS * 6 . -1.182 3.897 5.742 1.00 0.00 . 1 9853 6 13 85 86 ATOM O O CYS * 6 . -1.097 5.091 5.946 1.00 0.00 . 1 9854 6 13 86 87 ATOM C CB CYS * 6 . -0.688 2.673 3.718 1.00 0.00 . 1 9855 6 13 87 88 ATOM S SG CYS * 6 . -1.078 1.327 2.614 1.00 0.00 . 1 9856 6 13 88 89 ATOM H H CYS * 6 . -2.040 4.646 2.812 1.00 0.00 . 1 9857 6 13 89 90 ATOM H HA CYS * 6 . -2.578 2.615 4.763 1.00 0.00 . 1 9858 6 13 90 91 ATOM H 1HB CYS * 6 . -0.199 3.428 3.150 1.00 0.00 . 1 9859 6 13 91 92 ATOM H 2HB CYS * 6 . 0.024 2.301 4.422 1.00 0.00 . 1 9860 7 13 92 94 ATOM N N THR * 7 . -0.745 2.999 6.537 1.00 0.00 . 1 9862 7 13 93 95 ATOM C CA THR * 7 . -0.027 3.381 7.782 1.00 0.00 . 1 9863 7 13 94 96 ATOM C C THR * 7 . 0.888 2.254 8.213 1.00 0.00 . 1 9864 7 13 95 97 ATOM O O THR * 7 . 1.451 2.274 9.286 1.00 0.00 . 1 9865 7 13 96 98 ATOM C CB THR * 7 . -1.043 3.673 8.888 1.00 0.00 . 1 9866 7 13 97 99 ATOM O OG1 THR * 7 . -0.261 3.962 10.037 1.00 0.00 . 1 9867 7 13 98 100 ATOM C CG2 THR * 7 . -1.835 2.415 9.254 1.00 0.00 . 1 9868 7 13 99 101 ATOM H H THR * 7 . -0.893 2.056 6.308 1.00 0.00 . 1 9869 7 13 100 102 ATOM H HA THR * 7 . 0.566 4.241 7.582 1.00 0.00 . 1 9870 7 13 101 103 ATOM H HB THR * 7 . -1.689 4.500 8.637 1.00 0.00 . 1 9871 7 13 102 104 ATOM H HG1 THR * 7 . -0.025 4.892 10.011 1.00 0.00 . 1 9872 7 13 103 105 ATOM H 1HG2 THR * 7 . -1.900 1.763 8.396 1.00 0.00 . 1 9873 7 13 104 106 ATOM H 2HG2 THR * 7 . -1.340 1.894 10.060 1.00 0.00 . 1 9874 7 13 105 107 ATOM H 3HG2 THR * 7 . -2.830 2.691 9.568 1.00 0.00 . 1 9875 8 13 106 108 ATOM N N GLU * 8 . 1.048 1.331 7.326 1.00 0.00 . 1 9876 8 13 107 109 ATOM C CA GLU * 8 . 1.872 0.123 7.617 1.00 0.00 . 1 9877 8 13 108 110 ATOM C C GLU * 8 . 2.405 -0.452 6.317 1.00 0.00 . 1 9878 8 13 109 111 ATOM O O GLU * 8 . 2.051 -0.003 5.245 1.00 0.00 . 1 9879 8 13 110 112 ATOM C CB GLU * 8 . 0.988 -0.949 8.294 1.00 0.00 . 1 9880 8 13 111 113 ATOM C CG GLU * 8 . 0.990 -0.780 9.821 1.00 0.00 . 1 9881 8 13 112 114 ATOM C CD GLU * 8 . 2.320 -1.272 10.395 1.00 0.00 . 1 9882 8 13 113 115 ATOM O OE1 GLU * 8 . 2.322 -2.399 10.861 1.00 0.00 . 1 9883 8 13 114 116 ATOM O OE2 GLU * 8 . 3.257 -0.493 10.342 1.00 0.00 . 1 9884 8 13 115 117 ATOM H H GLU * 8 . 0.659 1.454 6.447 1.00 0.00 . 1 9885 8 13 116 118 ATOM H HA GLU * 8 . 2.699 0.389 8.246 1.00 0.00 . 1 9886 8 13 117 119 ATOM H 1HB GLU * 8 . -0.024 -0.861 7.926 1.00 0.00 . 1 9887 8 13 118 120 ATOM H 2HB GLU * 8 . 1.365 -1.930 8.045 1.00 0.00 . 1 9888 8 13 119 121 ATOM H 1HG GLU * 8 . 0.849 0.247 10.080 1.00 0.00 . 1 9889 8 13 120 122 ATOM H 2HG GLU * 8 . 0.187 -1.362 10.248 1.00 0.00 . 1 9890 9 13 121 124 ATOM N N SER * 9 . 3.242 -1.437 6.431 1.00 0.00 . 1 9892 9 13 122 125 ATOM C CA SER * 9 . 3.788 -2.058 5.222 1.00 0.00 . 1 9893 9 13 123 126 ATOM C C SER * 9 . 2.879 -3.192 4.769 1.00 0.00 . 1 9894 9 13 124 127 ATOM O O SER * 9 . 2.127 -3.739 5.552 1.00 0.00 . 1 9895 9 13 125 128 ATOM C CB SER * 9 . 5.154 -2.629 5.566 1.00 0.00 . 1 9896 9 13 126 129 ATOM O OG SER * 9 . 5.545 -1.918 6.731 1.00 0.00 . 1 9897 9 13 127 130 ATOM H H SER * 9 . 3.509 -1.769 7.312 1.00 0.00 . 1 9898 9 13 128 131 ATOM H HA SER * 9 . 3.876 -1.321 4.438 1.00 0.00 . 1 9899 9 13 129 132 ATOM H 1HB SER * 9 . 5.071 -3.666 5.776 1.00 0.00 . 1 9900 9 13 130 133 ATOM H 2HB SER * 9 . 5.854 -2.465 4.775 1.00 0.00 . 1 9901 9 13 131 134 ATOM H HG SER * 9 . 6.063 -2.512 7.279 1.00 0.00 . 1 9902 10 13 132 135 ATOM N N GLY * 10 . 2.963 -3.520 3.523 1.00 0.00 . 1 9903 10 13 133 136 ATOM C CA GLY * 10 . 2.128 -4.658 3.010 1.00 0.00 . 1 9904 10 13 134 137 ATOM C C GLY * 10 . 0.793 -4.181 2.406 1.00 0.00 . 1 9905 10 13 135 138 ATOM O O GLY * 10 . 0.450 -4.541 1.298 1.00 0.00 . 1 9906 10 13 136 139 ATOM H H GLY * 10 . 3.582 -3.034 2.930 1.00 0.00 . 1 9907 10 13 137 140 ATOM H 1HA GLY * 10 . 2.682 -5.191 2.262 1.00 0.00 . 1 9908 10 13 138 141 ATOM H 2HA GLY * 10 . 1.917 -5.331 3.827 1.00 0.00 . 1 9909 11 13 139 142 ATOM N N GLN * 11 . 0.073 -3.389 3.154 1.00 0.00 . 1 9910 11 13 140 143 ATOM C CA GLN * 11 . -1.281 -2.921 2.683 1.00 0.00 . 1 9911 11 13 141 144 ATOM C C GLN * 11 . -1.280 -2.577 1.181 1.00 0.00 . 1 9912 11 13 142 145 ATOM O O GLN * 11 . -0.236 -2.394 0.589 1.00 0.00 . 1 9913 11 13 143 146 ATOM C CB GLN * 11 . -1.657 -1.680 3.484 1.00 0.00 . 1 9914 11 13 144 147 ATOM C CG GLN * 11 . -2.152 -2.087 4.871 1.00 0.00 . 1 9915 11 13 145 148 ATOM C CD GLN * 11 . -0.970 -2.597 5.669 1.00 0.00 . 1 9916 11 13 146 149 ATOM O OE1 GLN * 11 . -0.996 -3.667 6.241 1.00 0.00 . 1 9917 11 13 147 150 ATOM N NE2 GLN * 11 . 0.093 -1.856 5.726 1.00 0.00 . 1 9918 11 13 148 151 ATOM H H GLN * 11 . 0.418 -3.094 4.023 1.00 0.00 . 1 9919 11 13 149 152 ATOM H HA GLN * 11 . -1.998 -3.701 2.860 1.00 0.00 . 1 9920 11 13 150 153 ATOM H 1HB GLN * 11 . -0.786 -1.063 3.595 1.00 0.00 . 1 9921 11 13 151 154 ATOM H 2HB GLN * 11 . -2.427 -1.125 2.966 1.00 0.00 . 1 9922 11 13 152 155 ATOM H 1HG GLN * 11 . -2.570 -1.230 5.374 1.00 0.00 . 1 9923 11 13 153 156 ATOM H 2HG GLN * 11 . -2.901 -2.862 4.796 1.00 0.00 . 1 9924 11 13 154 157 ATOM H 1HE2 GLN * 11 . 0.163 -1.060 5.156 1.00 0.00 . 1 9925 11 13 155 158 ATOM H 2HE2 GLN * 11 . 0.816 -2.088 6.333 1.00 0.00 . 1 9926 12 13 156 159 ATOM N N ASN * 12 . -2.472 -2.474 0.597 1.00 0.00 . 1 9927 12 13 157 160 ATOM C CA ASN * 12 . -2.543 -2.198 -0.883 1.00 0.00 . 1 9928 12 13 158 161 ATOM C C ASN * 12 . -3.660 -1.228 -1.267 1.00 0.00 . 1 9929 12 13 159 162 ATOM O O ASN * 12 . -3.424 -0.273 -1.979 1.00 0.00 . 1 9930 12 13 160 163 ATOM C CB ASN * 12 . -2.783 -3.521 -1.625 1.00 0.00 . 1 9931 12 13 161 164 ATOM C CG ASN * 12 . -1.537 -4.404 -1.547 1.00 0.00 . 1 9932 12 13 162 165 ATOM O OD1 ASN * 12 . -0.488 -3.986 -1.110 1.00 0.00 . 1 9933 12 13 163 166 ATOM N ND2 ASN * 12 . -1.613 -5.637 -1.970 1.00 0.00 . 1 9934 12 13 164 167 ATOM H H ASN * 12 . -3.290 -2.571 1.126 1.00 0.00 . 1 9935 12 13 165 168 ATOM H HA ASN * 12 . -1.628 -1.774 -1.192 1.00 0.00 . 1 9936 12 13 166 169 ATOM H 1HB ASN * 12 . -3.616 -4.042 -1.177 1.00 0.00 . 1 9937 12 13 167 170 ATOM H 2HB ASN * 12 . -3.008 -3.318 -2.662 1.00 0.00 . 1 9938 12 13 168 171 ATOM H 1HD2 ASN * 12 . -1.583 -6.378 -1.330 1.00 0.00 . 1 9939 12 13 169 172 ATOM H 2HD2 ASN * 12 . -1.702 -5.821 -2.929 1.00 0.00 . 1 9940 13 13 170 173 ATOM N N LEU * 13 . -4.843 -1.486 -0.808 1.00 0.00 . 1 9941 13 13 171 174 ATOM C CA LEU * 13 . -5.981 -0.605 -1.200 1.00 0.00 . 1 9942 13 13 172 175 ATOM C C LEU * 13 . -5.941 0.688 -0.414 1.00 0.00 . 1 9943 13 13 173 176 ATOM O O LEU * 13 . -6.948 1.164 0.067 1.00 0.00 . 1 9944 13 13 174 177 ATOM C CB LEU * 13 . -7.313 -1.320 -0.926 1.00 0.00 . 1 9945 13 13 175 178 ATOM C CG LEU * 13 . -7.396 -2.590 -1.774 1.00 0.00 . 1 9946 13 13 176 179 ATOM C CD1 LEU * 13 . -8.345 -3.583 -1.102 1.00 0.00 . 1 9947 13 13 177 180 ATOM C CD2 LEU * 13 . -7.945 -2.245 -3.167 1.00 0.00 . 1 9948 13 13 178 181 ATOM H H LEU * 13 . -4.981 -2.240 -0.234 1.00 0.00 . 1 9949 13 13 179 182 ATOM H HA LEU * 13 . -5.895 -0.375 -2.250 1.00 0.00 . 1 9950 13 13 180 183 ATOM H 1HB LEU * 13 . -7.376 -1.579 0.120 1.00 0.00 . 1 9951 13 13 181 184 ATOM H 2HB LEU * 13 . -8.134 -0.663 -1.176 1.00 0.00 . 1 9952 13 13 182 185 ATOM H HG LEU * 13 . -6.417 -3.025 -1.861 1.00 0.00 . 1 9953 13 13 183 186 ATOM H 1HD1 LEU * 13 . -9.116 -3.047 -0.571 1.00 0.00 . 1 9954 13 13 184 187 ATOM H 2HD1 LEU * 13 . -8.804 -4.214 -1.850 1.00 0.00 . 1 9955 13 13 185 188 ATOM H 3HD1 LEU * 13 . -7.795 -4.200 -0.408 1.00 0.00 . 1 9956 13 13 186 189 ATOM H 1HD2 LEU * 13 . -8.929 -1.810 -3.073 1.00 0.00 . 1 9957 13 13 187 190 ATOM H 2HD2 LEU * 13 . -7.293 -1.542 -3.657 1.00 0.00 . 1 9958 13 13 188 191 ATOM H 3HD2 LEU * 13 . -8.010 -3.142 -3.766 1.00 0.00 . 1 9959 14 13 189 192 ATOM N N CYS * 14 . -4.766 1.219 -0.305 1.00 0.00 . 1 9960 14 13 190 193 ATOM C CA CYS * 14 . -4.596 2.521 0.376 1.00 0.00 . 1 9961 14 13 191 194 ATOM C C CYS * 14 . -3.940 3.468 -0.571 1.00 0.00 . 1 9962 14 13 192 195 ATOM O O CYS * 14 . -4.112 3.375 -1.758 1.00 0.00 . 1 9963 14 13 193 196 ATOM C CB CYS * 14 . -3.623 2.367 1.526 1.00 0.00 . 1 9964 14 13 194 197 ATOM S SG CYS * 14 . -1.890 2.250 1.060 1.00 0.00 . 1 9965 14 13 195 198 ATOM H H CYS * 14 . -3.983 0.754 -0.675 1.00 0.00 . 1 9966 14 13 196 199 ATOM H HA CYS * 14 . -5.543 2.915 0.706 1.00 0.00 . 1 9967 14 13 197 200 ATOM H 1HB CYS * 14 . -3.743 3.206 2.184 1.00 0.00 . 1 9968 14 13 198 201 ATOM H 2HB CYS * 14 . -3.853 1.501 2.078 1.00 0.00 . 1 9969 15 13 199 203 ATOM N N LEU * 15 . -3.175 4.350 -0.006 1.00 0.00 . 1 9971 15 13 200 204 ATOM C CA LEU * 15 . -2.360 5.262 -0.831 1.00 0.00 . 1 9972 15 13 201 205 ATOM C C LEU * 15 . -0.921 4.972 -0.550 1.00 0.00 . 1 9973 15 13 202 206 ATOM O O LEU * 15 . -0.349 5.420 0.423 1.00 0.00 . 1 9974 15 13 203 207 ATOM C CB LEU * 15 . -2.706 6.690 -0.517 1.00 0.00 . 1 9975 15 13 204 208 ATOM C CG LEU * 15 . -4.195 6.849 -0.762 1.00 0.00 . 1 9976 15 13 205 209 ATOM C CD1 LEU * 15 . -4.616 8.255 -0.415 1.00 0.00 . 1 9977 15 13 206 210 ATOM C CD2 LEU * 15 . -4.515 6.567 -2.231 1.00 0.00 . 1 9978 15 13 207 211 ATOM H H LEU * 15 . -3.132 4.398 0.977 1.00 0.00 . 1 9979 15 13 208 212 ATOM H HA LEU * 15 . -2.547 5.063 -1.855 1.00 0.00 . 1 9980 15 13 209 213 ATOM H 1HB LEU * 15 . -2.471 6.904 0.514 1.00 0.00 . 1 9981 15 13 210 214 ATOM H 2HB LEU * 15 . -2.149 7.356 -1.160 1.00 0.00 . 1 9982 15 13 211 215 ATOM H HG LEU * 15 . -4.724 6.148 -0.152 1.00 0.00 . 1 9983 15 13 212 216 ATOM H 1HD1 LEU * 15 . -4.010 8.625 0.394 1.00 0.00 . 1 9984 15 13 213 217 ATOM H 2HD1 LEU * 15 . -4.488 8.890 -1.275 1.00 0.00 . 1 9985 15 13 214 218 ATOM H 3HD1 LEU * 15 . -5.650 8.257 -0.118 1.00 0.00 . 1 9986 15 13 215 219 ATOM H 1HD2 LEU * 15 . -3.671 6.830 -2.852 1.00 0.00 . 1 9987 15 13 216 220 ATOM H 2HD2 LEU * 15 . -4.721 5.523 -2.348 1.00 0.00 . 1 9988 15 13 217 221 ATOM H 3HD2 LEU * 15 . -5.376 7.130 -2.537 1.00 0.00 . 1 9989 16 13 218 222 ATOM N N CYS * 16 . -0.375 4.219 -1.424 1.00 0.00 . 1 9990 16 13 219 223 ATOM C CA CYS * 16 . 1.000 3.727 -1.221 1.00 0.00 . 1 9991 16 13 220 224 ATOM C C CYS * 16 . 2.008 4.615 -1.940 1.00 0.00 . 1 9992 16 13 221 225 ATOM O O CYS * 16 . 2.975 5.064 -1.355 1.00 0.00 . 1 9993 16 13 222 226 ATOM C CB CYS * 16 . 1.035 2.328 -1.804 1.00 0.00 . 1 9994 16 13 223 227 ATOM S SG CYS * 16 . 0.231 1.002 -0.857 1.00 0.00 . 1 9995 16 13 224 228 ATOM H H CYS * 16 . -0.877 3.985 -2.253 1.00 0.00 . 1 9996 16 13 225 229 ATOM H HA CYS * 16 . 1.225 3.699 -0.163 1.00 0.00 . 1 9997 16 13 226 230 ATOM H 1HB CYS * 16 . 0.541 2.383 -2.751 1.00 0.00 . 1 9998 16 13 227 231 ATOM H 2HB CYS * 16 . 2.062 2.046 -1.974 1.00 0.00 . 1 9999 17 13 228 233 ATOM N N GLU * 17 . 1.763 4.852 -3.193 1.00 0.00 . 1 10001 17 13 229 234 ATOM C CA GLU * 17 . 2.692 5.713 -3.968 1.00 0.00 . 1 10002 17 13 230 235 ATOM C C GLU * 17 . 2.189 7.158 -3.963 1.00 0.00 . 1 10003 17 13 231 236 ATOM O O GLU * 17 . 1.378 7.538 -4.784 1.00 0.00 . 1 10004 17 13 232 237 ATOM C CB GLU * 17 . 2.745 5.202 -5.414 1.00 0.00 . 1 10005 17 13 233 238 ATOM C CG GLU * 17 . 3.835 4.133 -5.551 1.00 0.00 . 1 10006 17 13 234 239 ATOM C CD GLU * 17 . 5.117 4.786 -6.074 1.00 0.00 . 1 10007 17 13 235 240 ATOM O OE1 GLU * 17 . 6.058 4.827 -5.300 1.00 0.00 . 1 10008 17 13 236 241 ATOM O OE2 GLU * 17 . 5.080 5.207 -7.219 1.00 0.00 . 1 10009 17 13 237 242 ATOM H H GLU * 17 . 0.972 4.465 -3.623 1.00 0.00 . 1 10010 17 13 238 243 ATOM H HA GLU * 17 . 3.677 5.677 -3.519 1.00 0.00 . 1 10011 17 13 239 244 ATOM H 1HB GLU * 17 . 1.789 4.775 -5.679 1.00 0.00 . 1 10012 17 13 240 245 ATOM H 2HB GLU * 17 . 2.959 6.026 -6.080 1.00 0.00 . 1 10013 17 13 241 246 ATOM H 1HG GLU * 17 . 4.031 3.675 -4.594 1.00 0.00 . 1 10014 17 13 242 247 ATOM H 2HG GLU * 17 . 3.515 3.374 -6.248 1.00 0.00 . 1 10015 18 13 243 249 ATOM N N GLY * 18 . 2.679 7.933 -3.036 1.00 0.00 . 1 10017 18 13 244 250 ATOM C CA GLY * 18 . 2.235 9.353 -2.962 1.00 0.00 . 1 10018 18 13 245 251 ATOM C C GLY * 18 . 0.735 9.426 -2.668 1.00 0.00 . 1 10019 18 13 246 252 ATOM O O GLY * 18 . 0.324 9.419 -1.525 1.00 0.00 . 1 10020 18 13 247 253 ATOM H H GLY * 18 . 3.335 7.586 -2.396 1.00 0.00 . 1 10021 18 13 248 254 ATOM H 1HA GLY * 18 . 2.777 9.856 -2.174 1.00 0.00 . 1 10022 18 13 249 255 ATOM H 2HA GLY * 18 . 2.438 9.842 -3.903 1.00 0.00 . 1 10023 19 13 250 256 ATOM N N SER * 19 . -0.049 9.498 -3.716 1.00 0.00 . 1 10024 19 13 251 257 ATOM C CA SER * 19 . -1.520 9.575 -3.541 1.00 0.00 . 1 10025 19 13 252 258 ATOM C C SER * 19 . -2.199 8.573 -4.430 1.00 0.00 . 1 10026 19 13 253 259 ATOM O O SER * 19 . -3.410 8.487 -4.501 1.00 0.00 . 1 10027 19 13 254 260 ATOM C CB SER * 19 . -1.960 10.954 -3.930 1.00 0.00 . 1 10028 19 13 255 261 ATOM O OG SER * 19 . -2.896 10.744 -4.976 1.00 0.00 . 1 10029 19 13 256 262 ATOM H H SER * 19 . 0.329 9.514 -4.602 1.00 0.00 . 1 10030 19 13 257 263 ATOM H HA SER * 19 . -1.752 9.375 -2.554 1.00 0.00 . 1 10031 19 13 258 264 ATOM H 1HB SER * 19 . -2.421 11.468 -3.099 1.00 0.00 . 1 10032 19 13 259 265 ATOM H 2HB SER * 19 . -1.119 11.495 -4.296 1.00 0.00 . 1 10033 19 13 260 266 ATOM H HG SER * 19 . -3.778 10.806 -4.602 1.00 0.00 . 1 10034 20 13 261 267 ATOM N N ASN * 20 . -1.395 7.852 -5.076 1.00 0.00 . 1 10035 20 13 262 268 ATOM C CA ASN * 20 . -1.903 6.807 -6.011 1.00 0.00 . 1 10036 20 13 263 269 ATOM C C ASN * 20 . -2.335 5.557 -5.237 1.00 0.00 . 1 10037 20 13 264 270 ATOM O O ASN * 20 . -1.692 5.156 -4.270 1.00 0.00 . 1 10038 20 13 265 271 ATOM C CB ASN * 20 . -0.788 6.436 -6.989 1.00 0.00 . 1 10039 20 13 266 272 ATOM C CG ASN * 20 . -0.532 7.611 -7.936 1.00 0.00 . 1 10040 20 13 267 273 ATOM O OD1 ASN * 20 . -1.283 7.851 -8.861 1.00 0.00 . 1 10041 20 13 268 274 ATOM N ND2 ASN * 20 . 0.513 8.365 -7.740 1.00 0.00 . 1 10042 20 13 269 275 ATOM H H ASN * 20 . -0.446 8.003 -4.956 1.00 0.00 . 1 10043 20 13 270 276 ATOM H HA ASN * 20 . -2.750 7.198 -6.556 1.00 0.00 . 1 10044 20 13 271 277 ATOM H 1HB ASN * 20 . 0.117 6.215 -6.445 1.00 0.00 . 1 10045 20 13 272 278 ATOM H 2HB ASN * 20 . -1.078 5.569 -7.565 1.00 0.00 . 1 10046 20 13 273 279 ATOM H 1HD2 ASN * 20 . 1.361 7.964 -7.456 1.00 0.00 . 1 10047 20 13 274 280 ATOM H 2HD2 ASN * 20 . 0.451 9.333 -7.878 1.00 0.00 . 1 10048 21 13 275 281 ATOM N N VAL * 21 . -3.420 4.963 -5.670 1.00 0.00 . 1 10049 21 13 276 282 ATOM C CA VAL * 21 . -3.903 3.763 -4.966 1.00 0.00 . 1 10050 21 13 277 283 ATOM C C VAL * 21 . -3.171 2.524 -5.423 1.00 0.00 . 1 10051 21 13 278 284 ATOM O O VAL * 21 . -2.964 2.316 -6.603 1.00 0.00 . 1 10052 21 13 279 285 ATOM C CB VAL * 21 . -5.411 3.545 -5.234 1.00 0.00 . 1 10053 21 13 280 286 ATOM C CG1 VAL * 21 . -5.739 2.035 -5.219 1.00 0.00 . 1 10054 21 13 281 287 ATOM C CG2 VAL * 21 . -6.236 4.193 -4.132 1.00 0.00 . 1 10055 21 13 282 288 ATOM H H VAL * 21 . -3.903 5.311 -6.432 1.00 0.00 . 1 10056 21 13 283 289 ATOM H HA VAL * 21 . -3.750 3.900 -3.944 1.00 0.00 . 1 10057 21 13 284 290 ATOM H HB VAL * 21 . -5.668 3.967 -6.175 1.00 0.00 . 1 10058 21 13 285 291 ATOM H 1HG1 VAL * 21 . -5.296 1.583 -4.346 1.00 0.00 . 1 10059 21 13 286 292 ATOM H 2HG1 VAL * 21 . -6.805 1.896 -5.172 1.00 0.00 . 1 10060 21 13 287 293 ATOM H 3HG1 VAL * 21 . -5.363 1.551 -6.110 1.00 0.00 . 1 10061 21 13 288 294 ATOM H 1HG2 VAL * 21 . -5.952 3.777 -3.173 1.00 0.00 . 1 10062 21 13 289 295 ATOM H 2HG2 VAL * 21 . -6.075 5.252 -4.133 1.00 0.00 . 1 10063 21 13 290 296 ATOM H 3HG2 VAL * 21 . -7.283 3.995 -4.300 1.00 0.00 . 1 10064 22 13 291 297 ATOM N N CYS * 22 . -2.796 1.728 -4.479 1.00 0.00 . 1 10065 22 13 292 298 ATOM C CA CYS * 22 . -2.271 0.359 -4.853 1.00 0.00 . 1 10066 22 13 293 299 ATOM C C CYS * 22 . -3.457 -0.621 -4.860 1.00 0.00 . 1 10067 22 13 294 300 ATOM O O CYS * 22 . -4.393 -0.455 -4.113 1.00 0.00 . 1 10068 22 13 295 301 ATOM C CB CYS * 22 . -1.163 -0.113 -3.922 1.00 0.00 . 1 10069 22 13 296 302 ATOM S SG CYS * 22 . 0.405 -0.643 -4.707 1.00 0.00 . 1 10070 22 13 297 303 ATOM H H CYS * 22 . -2.866 2.027 -3.522 1.00 0.00 . 1 10071 22 13 298 304 ATOM H HA CYS * 22 . -1.874 0.406 -5.846 1.00 0.00 . 1 10072 22 13 299 305 ATOM H 1HB CYS * 22 . -0.939 0.683 -3.240 1.00 0.00 . 1 10073 22 13 300 306 ATOM H 2HB CYS * 22 . -1.535 -0.927 -3.355 1.00 0.00 . 1 10074 23 13 301 308 ATOM N N GLY * 23 . -3.371 -1.647 -5.664 1.00 0.00 . 1 10076 23 13 302 309 ATOM C CA GLY * 23 . -4.529 -2.502 -5.876 1.00 0.00 . 1 10077 23 13 303 310 ATOM C C GLY * 23 . -4.234 -3.899 -5.433 1.00 0.00 . 1 10078 23 13 304 311 ATOM O O GLY * 23 . -3.280 -4.522 -5.848 1.00 0.00 . 1 10079 23 13 305 312 ATOM H H GLY * 23 . -2.547 -1.903 -6.035 1.00 0.00 . 1 10080 23 13 306 313 ATOM H 1HA GLY * 23 . -5.371 -2.123 -5.314 1.00 0.00 . 1 10081 23 13 307 314 ATOM H 2HA GLY * 23 . -4.780 -2.506 -6.923 1.00 0.00 . 1 10082 24 13 308 315 ATOM N N GLN * 24 . -5.065 -4.326 -4.595 1.00 0.00 . 1 10083 24 13 309 316 ATOM C CA GLN * 24 . -4.977 -5.712 -4.057 1.00 0.00 . 1 10084 24 13 310 317 ATOM C C GLN * 24 . -4.500 -6.667 -5.144 1.00 0.00 . 1 10085 24 13 311 318 ATOM O O GLN * 24 . -4.994 -6.654 -6.255 1.00 0.00 . 1 10086 24 13 312 319 ATOM C CB GLN * 24 . -6.369 -6.145 -3.589 1.00 0.00 . 1 10087 24 13 313 320 ATOM C CG GLN * 24 . -6.226 -7.123 -2.423 1.00 0.00 . 1 10088 24 13 314 321 ATOM C CD GLN * 24 . -7.550 -7.864 -2.220 1.00 0.00 . 1 10089 24 13 315 322 ATOM O OE1 GLN * 24 . -7.603 -8.902 -1.591 1.00 0.00 . 1 10090 24 13 316 323 ATOM N NE2 GLN * 24 . -8.640 -7.365 -2.735 1.00 0.00 . 1 10091 24 13 317 324 ATOM H H GLN * 24 . -5.721 -3.713 -4.272 1.00 0.00 . 1 10092 24 13 318 325 ATOM H HA GLN * 24 . -4.284 -5.735 -3.230 1.00 0.00 . 1 10093 24 13 319 326 ATOM H 1HB GLN * 24 . -6.930 -5.280 -3.269 1.00 0.00 . 1 10094 24 13 320 327 ATOM H 2HB GLN * 24 . -6.892 -6.627 -4.402 1.00 0.00 . 1 10095 24 13 321 328 ATOM H 1HG GLN * 24 . -5.445 -7.838 -2.638 1.00 0.00 . 1 10096 24 13 322 329 ATOM H 2HG GLN * 24 . -5.977 -6.583 -1.521 1.00 0.00 . 1 10097 24 13 323 330 ATOM H 1HE2 GLN * 24 . -9.367 -7.960 -3.014 1.00 0.00 . 1 10098 24 13 324 331 ATOM H 2HE2 GLN * 24 . -8.732 -6.395 -2.842 1.00 0.00 . 1 10099 25 13 325 332 ATOM N N GLY * 25 . -3.548 -7.469 -4.786 1.00 0.00 . 1 10100 25 13 326 333 ATOM C CA GLY * 25 . -2.928 -8.386 -5.771 1.00 0.00 . 1 10101 25 13 327 334 ATOM C C GLY * 25 . -1.423 -8.163 -5.728 1.00 0.00 . 1 10102 25 13 328 335 ATOM O O GLY * 25 . -0.643 -9.060 -5.977 1.00 0.00 . 1 10103 25 13 329 336 ATOM H H GLY * 25 . -3.237 -7.470 -3.856 1.00 0.00 . 1 10104 25 13 330 337 ATOM H 1HA GLY * 25 . -3.151 -9.411 -5.508 1.00 0.00 . 1 10105 25 13 331 338 ATOM H 2HA GLY * 25 . -3.299 -8.172 -6.761 1.00 0.00 . 1 10106 26 13 332 339 ATOM N N ASN * 26 . -1.054 -6.945 -5.407 1.00 0.00 . 1 10107 26 13 333 340 ATOM C CA ASN * 26 . 0.358 -6.615 -5.277 1.00 0.00 . 1 10108 26 13 334 341 ATOM C C ASN * 26 . 0.715 -6.565 -3.785 1.00 0.00 . 1 10109 26 13 335 342 ATOM O O ASN * 26 . 0.018 -7.124 -2.962 1.00 0.00 . 1 10110 26 13 336 343 ATOM C CB ASN * 26 . 0.576 -5.250 -5.913 1.00 0.00 . 1 10111 26 13 337 344 ATOM C CG ASN * 26 . -0.700 -4.799 -6.624 1.00 0.00 . 1 10112 26 13 338 345 ATOM O OD1 ASN * 26 . -1.170 -3.695 -6.432 1.00 0.00 . 1 10113 26 13 339 346 ATOM N ND2 ASN * 26 . -1.283 -5.613 -7.462 1.00 0.00 . 1 10114 26 13 340 347 ATOM H H ASN * 26 . -1.718 -6.244 -5.263 1.00 0.00 . 1 10115 26 13 341 348 ATOM H HA ASN * 26 . 0.954 -7.345 -5.767 1.00 0.00 . 1 10116 26 13 342 349 ATOM H 1HB ASN * 26 . 0.820 -4.560 -5.162 1.00 0.00 . 1 10117 26 13 343 350 ATOM H 2HB ASN * 26 . 1.370 -5.292 -6.625 1.00 0.00 . 1 10118 26 13 344 351 ATOM H 1HD2 ASN * 26 . -1.095 -5.546 -8.422 1.00 0.00 . 1 10119 26 13 345 352 ATOM H 2HD2 ASN * 26 . -1.907 -6.292 -7.133 1.00 0.00 . 1 10120 27 13 346 353 ATOM N N LYS * 27 . 1.784 -5.909 -3.467 1.00 0.00 . 1 10121 27 13 347 354 ATOM C CA LYS * 27 . 2.182 -5.815 -2.026 1.00 0.00 . 1 10122 27 13 348 355 ATOM C C LYS * 27 . 2.994 -4.539 -1.745 1.00 0.00 . 1 10123 27 13 349 356 ATOM O O LYS * 27 . 4.162 -4.458 -2.069 1.00 0.00 . 1 10124 27 13 350 357 ATOM C CB LYS * 27 . 3.046 -7.029 -1.695 1.00 0.00 . 1 10125 27 13 351 358 ATOM C CG LYS * 27 . 2.910 -7.360 -0.207 1.00 0.00 . 1 10126 27 13 352 359 ATOM C CD LYS * 27 . 4.086 -8.252 0.233 1.00 0.00 . 1 10127 27 13 353 360 ATOM C CE LYS * 27 . 5.088 -7.424 1.052 1.00 0.00 . 1 10128 27 13 354 361 ATOM N NZ LYS * 27 . 4.608 -7.268 2.455 1.00 0.00 . 1 10129 27 13 355 362 ATOM H H LYS * 27 . 2.325 -5.502 -4.162 1.00 0.00 . 1 10130 27 13 356 363 ATOM H HA LYS * 27 . 1.296 -5.818 -1.409 1.00 0.00 . 1 10131 27 13 357 364 ATOM H 1HB LYS * 27 . 2.720 -7.868 -2.283 1.00 0.00 . 1 10132 27 13 358 365 ATOM H 2HB LYS * 27 . 4.077 -6.808 -1.929 1.00 0.00 . 1 10133 27 13 359 366 ATOM H 1HG LYS * 27 . 2.909 -6.451 0.361 1.00 0.00 . 1 10134 27 13 360 367 ATOM H 2HG LYS * 27 . 1.979 -7.882 -0.039 1.00 0.00 . 1 10135 27 13 361 368 ATOM H 1HD LYS * 27 . 3.713 -9.065 0.838 1.00 0.00 . 1 10136 27 13 362 369 ATOM H 2HD LYS * 27 . 4.581 -8.662 -0.635 1.00 0.00 . 1 10137 27 13 363 370 ATOM H 1HE LYS * 27 . 6.045 -7.923 1.064 1.00 0.00 . 1 10138 27 13 364 371 ATOM H 2HE LYS * 27 . 5.208 -6.447 0.608 1.00 0.00 . 1 10139 27 13 365 372 ATOM H 1HZ LYS * 27 . 3.939 -8.033 2.680 1.00 0.00 . 1 10140 27 13 366 373 ATOM H 2HZ LYS * 27 . 5.418 -7.315 3.106 1.00 0.00 . 1 10141 27 13 367 374 ATOM H 3HZ LYS * 27 . 4.132 -6.351 2.559 1.00 0.00 . 1 10142 28 13 368 375 ATOM N N CYS * 28 . 2.378 -3.567 -1.130 1.00 0.00 . 1 10143 28 13 369 376 ATOM C CA CYS * 28 . 3.163 -2.343 -0.815 1.00 0.00 . 1 10144 28 13 370 377 ATOM C C CYS * 28 . 4.005 -2.571 0.409 1.00 0.00 . 1 10145 28 13 371 378 ATOM O O CYS * 28 . 3.717 -3.413 1.215 1.00 0.00 . 1 10146 28 13 372 379 ATOM C CB CYS * 28 . 2.278 -1.154 -0.517 1.00 0.00 . 1 10147 28 13 373 380 ATOM S SG CYS * 28 . 0.950 -0.718 -1.654 1.00 0.00 . 1 10148 28 13 374 381 ATOM H H CYS * 28 . 1.436 -3.643 -0.883 1.00 0.00 . 1 10149 28 13 375 382 ATOM H HA CYS * 28 . 3.797 -2.116 -1.624 1.00 0.00 . 1 10150 28 13 376 383 ATOM H 1HB CYS * 28 . 1.851 -1.318 0.435 1.00 0.00 . 1 10151 28 13 377 384 ATOM H 2HB CYS * 28 . 2.918 -0.287 -0.433 1.00 0.00 . 1 10152 29 13 378 386 ATOM N N ILE * 29 . 5.024 -1.805 0.510 1.00 0.00 . 1 10154 29 13 379 387 ATOM C CA ILE * 29 . 5.908 -1.896 1.715 1.00 0.00 . 1 10155 29 13 380 388 ATOM C C ILE * 29 . 6.355 -0.495 2.150 1.00 0.00 . 1 10156 29 13 381 389 ATOM O O ILE * 29 . 6.689 0.334 1.327 1.00 0.00 . 1 10157 29 13 382 390 ATOM C CB ILE * 29 . 7.140 -2.716 1.357 1.00 0.00 . 1 10158 29 13 383 391 ATOM C CG1 ILE * 29 . 6.759 -4.199 1.139 1.00 0.00 . 1 10159 29 13 384 392 ATOM C CG2 ILE * 29 . 8.191 -2.599 2.471 1.00 0.00 . 1 10160 29 13 385 393 ATOM C CD1 ILE * 29 . 6.183 -4.829 2.426 1.00 0.00 . 1 10161 29 13 386 394 ATOM H H ILE * 29 . 5.228 -1.178 -0.221 1.00 0.00 . 1 10162 29 13 387 395 ATOM H HA ILE * 29 . 5.381 -2.370 2.516 1.00 0.00 . 1 10163 29 13 388 396 ATOM H HB ILE * 29 . 7.544 -2.328 0.458 1.00 0.00 . 1 10164 29 13 389 397 ATOM H 1HG1 ILE * 29 . 6.025 -4.264 0.351 1.00 0.00 . 1 10165 29 13 390 398 ATOM H 2HG1 ILE * 29 . 7.639 -4.749 0.838 1.00 0.00 . 1 10166 29 13 391 399 ATOM H 1HG2 ILE * 29 . 7.719 -2.303 3.393 1.00 0.00 . 1 10167 29 13 392 400 ATOM H 2HG2 ILE * 29 . 8.677 -3.552 2.611 1.00 0.00 . 1 10168 29 13 393 401 ATOM H 3HG2 ILE * 29 . 8.927 -1.861 2.197 1.00 0.00 . 1 10169 29 13 394 402 ATOM H 1HD1 ILE * 29 . 6.473 -4.261 3.290 1.00 0.00 . 1 10170 29 13 395 403 ATOM H 2HD1 ILE * 29 . 5.109 -4.853 2.367 1.00 0.00 . 1 10171 29 13 396 404 ATOM H 3HD1 ILE * 29 . 6.551 -5.836 2.527 1.00 0.00 . 1 10172 30 13 397 405 ATOM N N LEU * 30 . 6.352 -0.258 3.438 1.00 0.00 . 1 10173 30 13 398 406 ATOM C CA LEU * 30 . 6.836 1.065 3.933 1.00 0.00 . 1 10174 30 13 399 407 ATOM C C LEU * 30 . 8.366 1.086 3.910 1.00 0.00 . 1 10175 30 13 400 408 ATOM O O LEU * 30 . 9.002 0.427 4.709 1.00 0.00 . 1 10176 30 13 401 409 ATOM C CB LEU * 30 . 6.377 1.277 5.393 1.00 0.00 . 1 10177 30 13 402 410 ATOM C CG LEU * 30 . 4.894 1.691 5.469 1.00 0.00 . 1 10178 30 13 403 411 ATOM C CD1 LEU * 30 . 4.545 1.977 6.927 1.00 0.00 . 1 10179 30 13 404 412 ATOM C CD2 LEU * 30 . 4.641 2.966 4.653 1.00 0.00 . 1 10180 30 13 405 413 ATOM H H LEU * 30 . 6.011 -0.927 4.061 1.00 0.00 . 1 10181 30 13 406 414 ATOM H HA LEU * 30 . 6.462 1.840 3.303 1.00 0.00 . 1 10182 30 13 407 415 ATOM H 1HB LEU * 30 . 6.515 0.357 5.943 1.00 0.00 . 1 10183 30 13 408 416 ATOM H 2HB LEU * 30 . 6.982 2.044 5.846 1.00 0.00 . 1 10184 30 13 409 417 ATOM H HG LEU * 30 . 4.277 0.892 5.103 1.00 0.00 . 1 10185 30 13 410 418 ATOM H 1HD1 LEU * 30 . 4.788 1.120 7.536 1.00 0.00 . 1 10186 30 13 411 419 ATOM H 2HD1 LEU * 30 . 5.110 2.830 7.275 1.00 0.00 . 1 10187 30 13 412 420 ATOM H 3HD1 LEU * 30 . 3.491 2.192 7.014 1.00 0.00 . 1 10188 30 13 413 421 ATOM H 1HD2 LEU * 30 . 5.545 3.553 4.603 1.00 0.00 . 1 10189 30 13 414 422 ATOM H 2HD2 LEU * 30 . 4.328 2.705 3.652 1.00 0.00 . 1 10190 30 13 415 423 ATOM H 3HD2 LEU * 30 . 3.865 3.550 5.125 1.00 0.00 . 1 10191 31 13 416 424 ATOM N N GLY * 31 . 8.927 1.841 2.994 1.00 0.00 . 1 10192 31 13 417 425 ATOM C CA GLY * 31 . 10.407 1.907 2.901 1.00 0.00 . 1 10193 31 13 418 426 ATOM C C GLY * 31 . 10.903 1.113 1.696 1.00 0.00 . 1 10194 31 13 419 427 ATOM O O GLY * 31 . 10.824 -0.099 1.672 1.00 0.00 . 1 10195 31 13 420 428 ATOM H H GLY * 31 . 8.377 2.366 2.374 1.00 0.00 . 1 10196 31 13 421 429 ATOM H 1HA GLY * 31 . 10.702 2.930 2.793 1.00 0.00 . 1 10197 31 13 422 430 ATOM H 2HA GLY * 31 . 10.846 1.504 3.800 1.00 0.00 . 1 10198 32 13 423 431 ATOM N N SER * 32 . 11.403 1.815 0.716 1.00 0.00 . 1 10199 32 13 424 432 ATOM C CA SER * 32 . 11.913 1.143 -0.465 1.00 0.00 . 1 10200 32 13 425 433 ATOM C C SER * 32 . 13.352 0.786 -0.229 1.00 0.00 . 1 10201 32 13 426 434 ATOM O O SER * 32 . 13.721 0.386 0.844 1.00 0.00 . 1 10202 32 13 427 435 ATOM C CB SER * 32 . 11.769 2.098 -1.668 1.00 0.00 . 1 10203 32 13 428 436 ATOM O OG SER * 32 . 11.675 1.233 -2.791 1.00 0.00 . 1 10204 32 13 429 437 ATOM H H SER * 32 . 11.450 2.782 0.769 1.00 0.00 . 1 10205 32 13 430 438 ATOM H HA SER * 32 . 11.363 0.254 -0.650 1.00 0.00 . 1 10206 32 13 431 439 ATOM H 1HB SER * 32 . 10.873 2.688 -1.575 1.00 0.00 . 1 10207 32 13 432 440 ATOM H 2HB SER * 32 . 12.618 2.743 -1.766 1.00 0.00 . 1 10208 32 13 433 441 ATOM H HG SER * 32 . 12.202 0.451 -2.609 1.00 0.00 . 1 10209 33 13 434 442 ATOM N N ASP * 33 . 14.122 1.062 -1.179 1.00 0.00 . 1 10210 33 13 435 443 ATOM C CA ASP * 33 . 15.556 0.675 -1.126 1.00 0.00 . 1 10211 33 13 436 444 ATOM C C ASP * 33 . 16.262 1.597 -0.166 1.00 0.00 . 1 10212 33 13 437 445 ATOM O O ASP * 33 . 17.103 2.396 -0.532 1.00 0.00 . 1 10213 33 13 438 446 ATOM C CB ASP * 33 . 16.163 0.806 -2.528 1.00 0.00 . 1 10214 33 13 439 447 ATOM C CG ASP * 33 . 15.407 1.882 -3.309 1.00 0.00 . 1 10215 33 13 440 448 ATOM O OD1 ASP * 33 . 15.055 1.585 -4.438 1.00 0.00 . 1 10216 33 13 441 449 ATOM O OD2 ASP * 33 . 15.221 2.941 -2.731 1.00 0.00 . 1 10217 33 13 442 450 ATOM H H ASP * 33 . 13.774 1.557 -1.900 1.00 0.00 . 1 10218 33 13 443 451 ATOM H HA ASP * 33 . 15.643 -0.345 -0.778 1.00 0.00 . 1 10219 33 13 444 452 ATOM H 1HB ASP * 33 . 17.204 1.082 -2.455 1.00 0.00 . 1 10220 33 13 445 453 ATOM H 2HB ASP * 33 . 16.081 -0.135 -3.051 1.00 0.00 . 1 10221 34 13 446 455 ATOM N N GLY * 34 . 15.879 1.454 1.055 1.00 0.00 . 1 10223 34 13 447 456 ATOM C CA GLY * 34 . 16.429 2.311 2.110 1.00 0.00 . 1 10224 34 13 448 457 ATOM C C GLY * 34 . 15.766 3.670 2.024 1.00 0.00 . 1 10225 34 13 449 458 ATOM O O GLY * 34 . 16.356 4.665 2.399 1.00 0.00 . 1 10226 34 13 450 459 ATOM H H GLY * 34 . 15.216 0.785 1.269 1.00 0.00 . 1 10227 34 13 451 460 ATOM H 1HA GLY * 34 . 16.230 1.870 3.076 1.00 0.00 . 1 10228 34 13 452 461 ATOM H 2HA GLY * 34 . 17.495 2.417 1.973 1.00 0.00 . 1 10229 35 13 453 462 ATOM N N GLU * 35 . 14.535 3.694 1.522 1.00 0.00 . 1 10230 35 13 454 463 ATOM C CA GLU * 35 . 13.860 4.982 1.360 1.00 0.00 . 1 10231 35 13 455 464 ATOM C C GLU * 35 . 12.465 4.971 1.954 1.00 0.00 . 1 10232 35 13 456 465 ATOM O O GLU * 35 . 12.247 4.573 3.078 1.00 0.00 . 1 10233 35 13 457 466 ATOM C CB GLU * 35 . 13.759 5.297 -0.132 1.00 0.00 . 1 10234 35 13 458 467 ATOM C CG GLU * 35 . 15.132 5.146 -0.806 1.00 0.00 . 1 10235 35 13 459 468 ATOM C CD GLU * 35 . 16.039 6.299 -0.367 1.00 0.00 . 1 10236 35 13 460 469 ATOM O OE1 GLU * 35 . 15.606 7.425 -0.546 1.00 0.00 . 1 10237 35 13 461 470 ATOM O OE2 GLU * 35 . 17.112 5.987 0.121 1.00 0.00 . 1 10238 35 13 462 471 ATOM H H GLU * 35 . 14.078 2.880 1.250 1.00 0.00 . 1 10239 35 13 463 472 ATOM H HA GLU * 35 . 14.414 5.732 1.831 1.00 0.00 . 1 10240 35 13 464 473 ATOM H 1HB GLU * 35 . 13.054 4.625 -0.585 1.00 0.00 . 1 10241 35 13 465 474 ATOM H 2HB GLU * 35 . 13.409 6.310 -0.260 1.00 0.00 . 1 10242 35 13 466 475 ATOM H 1HG GLU * 35 . 15.584 4.209 -0.526 1.00 0.00 . 1 10243 35 13 467 476 ATOM H 2HG GLU * 35 . 15.016 5.178 -1.878 1.00 0.00 . 1 10244 36 13 468 478 ATOM N N LYS * 36 . 11.585 5.467 1.171 1.00 0.00 . 1 10246 36 13 469 479 ATOM C CA LYS * 36 . 10.161 5.633 1.582 1.00 0.00 . 1 10247 36 13 470 480 ATOM C C LYS * 36 . 9.259 4.471 1.107 1.00 0.00 . 1 10248 36 13 471 481 ATOM O O LYS * 36 . 9.722 3.428 0.726 1.00 0.00 . 1 10249 36 13 472 482 ATOM C CB LYS * 36 . 9.654 6.957 0.996 1.00 0.00 . 1 10250 36 13 473 483 ATOM C CG LYS * 36 . 10.281 8.125 1.777 1.00 0.00 . 1 10251 36 13 474 484 ATOM C CD LYS * 36 . 9.635 8.237 3.173 1.00 0.00 . 1 10252 36 13 475 485 ATOM C CE LYS * 36 . 9.054 9.642 3.353 1.00 0.00 . 1 10253 36 13 476 486 ATOM N NZ LYS * 36 . 10.144 10.656 3.400 1.00 0.00 . 1 10254 36 13 477 487 ATOM H H LYS * 36 . 11.855 5.698 0.296 1.00 0.00 . 1 10255 36 13 478 488 ATOM H HA LYS * 36 . 10.128 5.680 2.643 1.00 0.00 . 1 10256 36 13 479 489 ATOM H 1HB LYS * 36 . 9.942 7.025 -0.043 1.00 0.00 . 1 10257 36 13 480 490 ATOM H 2HB LYS * 36 . 8.579 7.008 1.063 1.00 0.00 . 1 10258 36 13 481 491 ATOM H 1HG LYS * 36 . 11.343 7.952 1.886 1.00 0.00 . 1 10259 36 13 482 492 ATOM H 2HG LYS * 36 . 10.132 9.044 1.232 1.00 0.00 . 1 10260 36 13 483 493 ATOM H 1HD LYS * 36 . 8.848 7.508 3.279 1.00 0.00 . 1 10261 36 13 484 494 ATOM H 2HD LYS * 36 . 10.384 8.057 3.931 1.00 0.00 . 1 10262 36 13 485 495 ATOM H 1HE LYS * 36 . 8.392 9.871 2.531 1.00 0.00 . 1 10263 36 13 486 496 ATOM H 2HE LYS * 36 . 8.495 9.686 4.276 1.00 0.00 . 1 10264 36 13 487 497 ATOM H 1HZ LYS * 36 . 11.066 10.174 3.404 1.00 0.00 . 1 10265 36 13 488 498 ATOM H 2HZ LYS * 36 . 10.080 11.272 2.565 1.00 0.00 . 1 10266 36 13 489 499 ATOM H 3HZ LYS * 36 . 10.048 11.229 4.262 1.00 0.00 . 1 10267 37 13 490 500 ATOM N N ASN * 37 . 7.973 4.707 1.150 1.00 0.00 . 1 10268 37 13 491 501 ATOM C CA ASN * 37 . 6.995 3.674 0.691 1.00 0.00 . 1 10269 37 13 492 502 ATOM C C ASN * 37 . 7.267 3.230 -0.747 1.00 0.00 . 1 10270 37 13 493 503 ATOM O O ASN * 37 . 7.879 3.937 -1.522 1.00 0.00 . 1 10271 37 13 494 504 ATOM C CB ASN * 37 . 5.586 4.279 0.742 1.00 0.00 . 1 10272 37 13 495 505 ATOM C CG ASN * 37 . 5.435 5.130 2.002 1.00 0.00 . 1 10273 37 13 496 506 ATOM O OD1 ASN * 37 . 6.311 5.177 2.843 1.00 0.00 . 1 10274 37 13 497 507 ATOM N ND2 ASN * 37 . 4.338 5.818 2.170 1.00 0.00 . 1 10275 37 13 498 508 ATOM H H ASN * 37 . 7.650 5.555 1.504 1.00 0.00 . 1 10276 37 13 499 509 ATOM H HA ASN * 37 . 7.044 2.822 1.336 1.00 0.00 . 1 10277 37 13 500 510 ATOM H 1HB ASN * 37 . 5.424 4.899 -0.130 1.00 0.00 . 1 10278 37 13 501 511 ATOM H 2HB ASN * 37 . 4.851 3.488 0.753 1.00 0.00 . 1 10279 37 13 502 512 ATOM H 1HD2 ASN * 37 . 4.239 6.398 2.953 1.00 0.00 . 1 10280 37 13 503 513 ATOM H 2HD2 ASN * 37 . 3.614 5.754 1.512 1.00 0.00 . 1 10281 38 13 504 514 ATOM N N GLN * 38 . 6.792 2.055 -1.061 1.00 0.00 . 1 10282 38 13 505 515 ATOM C CA GLN * 38 . 6.923 1.540 -2.438 1.00 0.00 . 1 10283 38 13 506 516 ATOM C C GLN * 38 . 5.820 0.530 -2.703 1.00 0.00 . 1 10284 38 13 507 517 ATOM O O GLN * 38 . 5.403 -0.181 -1.811 1.00 0.00 . 1 10285 38 13 508 518 ATOM C CB GLN * 38 . 8.274 0.855 -2.626 1.00 0.00 . 1 10286 38 13 509 519 ATOM C CG GLN * 38 . 8.411 0.430 -4.096 1.00 0.00 . 1 10287 38 13 510 520 ATOM C CD GLN * 38 . 9.791 -0.195 -4.320 1.00 0.00 . 1 10288 38 13 511 521 ATOM O OE1 GLN * 38 . 10.661 0.396 -4.929 1.00 0.00 . 1 10289 38 13 512 522 ATOM N NE2 GLN * 38 . 10.030 -1.388 -3.848 1.00 0.00 . 1 10290 38 13 513 523 ATOM H H GLN * 38 . 6.345 1.520 -0.393 1.00 0.00 . 1 10291 38 13 514 524 ATOM H HA GLN * 38 . 6.827 2.354 -3.120 1.00 0.00 . 1 10292 38 13 515 525 ATOM H 1HB GLN * 38 . 9.062 1.537 -2.374 1.00 0.00 . 1 10293 38 13 516 526 ATOM H 2HB GLN * 38 . 8.336 -0.013 -1.987 1.00 0.00 . 1 10294 38 13 517 527 ATOM H 1HG GLN * 38 . 7.649 -0.296 -4.341 1.00 0.00 . 1 10295 38 13 518 528 ATOM H 2HG GLN * 38 . 8.299 1.292 -4.738 1.00 0.00 . 1 10296 38 13 519 529 ATOM H 1HE2 GLN * 38 . 10.929 -1.622 -3.538 1.00 0.00 . 1 10297 38 13 520 530 ATOM H 2HE2 GLN * 38 . 9.308 -2.051 -3.803 1.00 0.00 . 1 10298 39 13 521 531 ATOM N N CYS * 39 . 5.373 0.486 -3.922 1.00 0.00 . 1 10299 39 13 522 532 ATOM C CA CYS * 39 . 4.295 -0.471 -4.271 1.00 0.00 . 1 10300 39 13 523 533 ATOM C C CYS * 39 . 4.871 -1.656 -5.041 1.00 0.00 . 1 10301 39 13 524 534 ATOM O O CYS * 39 . 4.970 -1.610 -6.253 1.00 0.00 . 1 10302 39 13 525 535 ATOM C CB CYS * 39 . 3.276 0.245 -5.149 1.00 0.00 . 1 10303 39 13 526 536 ATOM S SG CYS * 39 . 1.750 0.824 -4.367 1.00 0.00 . 1 10304 39 13 527 537 ATOM H H CYS * 39 . 5.746 1.081 -4.606 1.00 0.00 . 1 10305 39 13 528 538 ATOM H HA CYS * 39 . 3.821 -0.814 -3.378 1.00 0.00 . 1 10306 39 13 529 539 ATOM H 1HB CYS * 39 . 3.766 1.098 -5.581 1.00 0.00 . 1 10307 39 13 530 540 ATOM H 2HB CYS * 39 . 2.998 -0.416 -5.952 1.00 0.00 . 1 10308 40 13 531 542 ATOM N N VAL * 40 . 5.248 -2.697 -4.329 1.00 0.00 . 1 10310 40 13 532 543 ATOM C CA VAL * 40 . 5.806 -3.893 -5.044 1.00 0.00 . 1 10311 40 13 533 544 ATOM C C VAL * 40 . 4.809 -5.025 -5.041 1.00 0.00 . 1 10312 40 13 534 545 ATOM O O VAL * 40 . 3.907 -5.061 -4.255 1.00 0.00 . 1 10313 40 13 535 546 ATOM C CB VAL * 40 . 7.094 -4.357 -4.378 1.00 0.00 . 1 10314 40 13 536 547 ATOM C CG1 VAL * 40 . 6.862 -4.546 -2.876 1.00 0.00 . 1 10315 40 13 537 548 ATOM C CG2 VAL * 40 . 7.546 -5.682 -4.997 1.00 0.00 . 1 10316 40 13 538 549 ATOM H H VAL * 40 . 5.160 -2.692 -3.337 1.00 0.00 . 1 10317 40 13 539 550 ATOM H HA VAL * 40 . 6.021 -3.628 -6.066 1.00 0.00 . 1 10318 40 13 540 551 ATOM H HB VAL * 40 . 7.845 -3.628 -4.542 1.00 0.00 . 1 10319 40 13 541 552 ATOM H 1HG1 VAL * 40 . 6.412 -3.658 -2.459 1.00 0.00 . 1 10320 40 13 542 553 ATOM H 2HG1 VAL * 40 . 6.204 -5.388 -2.712 1.00 0.00 . 1 10321 40 13 543 554 ATOM H 3HG1 VAL * 40 . 7.802 -4.733 -2.384 1.00 0.00 . 1 10322 40 13 544 555 ATOM H 1HG2 VAL * 40 . 7.452 -5.634 -6.071 1.00 0.00 . 1 10323 40 13 545 556 ATOM H 2HG2 VAL * 40 . 8.578 -5.869 -4.739 1.00 0.00 . 1 10324 40 13 546 557 ATOM H 3HG2 VAL * 40 . 6.939 -6.486 -4.624 1.00 0.00 . 1 10325 41 13 547 558 ATOM N N THR * 41 . 5.006 -5.916 -5.933 1.00 0.00 . 1 10326 41 13 548 559 ATOM C CA THR * 41 . 4.082 -7.058 -6.053 1.00 0.00 . 1 10327 41 13 549 560 ATOM C C THR * 41 . 4.372 -8.147 -5.014 1.00 0.00 . 1 10328 41 13 550 561 ATOM O O THR * 41 . 5.476 -8.284 -4.531 1.00 0.00 . 1 10329 41 13 551 562 ATOM C CB THR * 41 . 4.218 -7.660 -7.450 1.00 0.00 . 1 10330 41 13 552 563 ATOM O OG1 THR * 41 . 3.254 -8.703 -7.496 1.00 0.00 . 1 10331 41 13 553 564 ATOM C CG2 THR * 41 . 5.564 -8.362 -7.614 1.00 0.00 . 1 10332 41 13 554 565 ATOM H H THR * 41 . 5.736 -5.825 -6.528 1.00 0.00 . 1 10333 41 13 555 566 ATOM H HA THR * 41 . 3.096 -6.699 -5.917 1.00 0.00 . 1 10334 41 13 556 567 ATOM H HB THR * 41 . 4.042 -6.930 -8.227 1.00 0.00 . 1 10335 41 13 557 568 ATOM H HG1 THR * 41 . 2.391 -8.302 -7.621 1.00 0.00 . 1 10336 41 13 558 569 ATOM H 1HG2 THR * 41 . 6.345 -7.756 -7.180 1.00 0.00 . 1 10337 41 13 559 570 ATOM H 2HG2 THR * 41 . 5.538 -9.320 -7.115 1.00 0.00 . 1 10338 41 13 560 571 ATOM H 3HG2 THR * 41 . 5.772 -8.512 -8.662 1.00 0.00 . 1 10339 42 13 561 572 ATOM N N GLY * 42 . 3.358 -8.902 -4.706 1.00 0.00 . 1 10340 42 13 562 573 ATOM C CA GLY * 42 . 3.526 -10.017 -3.727 1.00 0.00 . 1 10341 42 13 563 574 ATOM C C GLY * 42 . 2.153 -10.539 -3.290 1.00 0.00 . 1 10342 42 13 564 575 ATOM O O GLY * 42 . 1.372 -10.986 -4.107 1.00 0.00 . 1 10343 42 13 565 576 ATOM H H GLY * 42 . 2.484 -8.733 -5.112 1.00 0.00 . 1 10344 42 13 566 577 ATOM H 1HA GLY * 42 . 4.081 -10.818 -4.191 1.00 0.00 . 1 10345 42 13 567 578 ATOM H 2HA GLY * 42 . 4.068 -9.663 -2.863 1.00 0.00 . 1 10346 43 13 568 579 ATOM N N GLU * 43 . 1.889 -10.475 -2.013 1.00 0.00 . 1 10347 43 13 569 580 ATOM C CA GLU * 43 . 0.564 -10.947 -1.515 1.00 0.00 . 1 10348 43 13 570 581 ATOM C C GLU * 43 . 0.081 -10.050 -0.375 1.00 0.00 . 1 10349 43 13 571 582 ATOM O O GLU * 43 . 0.762 -9.880 0.616 1.00 0.00 . 1 10350 43 13 572 583 ATOM C CB GLU * 43 . 0.698 -12.385 -1.005 1.00 0.00 . 1 10351 43 13 573 584 ATOM C CG GLU * 43 . -0.650 -13.099 -1.152 1.00 0.00 . 1 10352 43 13 574 585 ATOM C CD GLU * 43 . -0.791 -14.148 -0.048 1.00 0.00 . 1 10353 43 13 575 586 ATOM O OE1 GLU * 43 . -1.082 -15.277 -0.407 1.00 0.00 . 1 10354 43 13 576 587 ATOM O OE2 GLU * 43 . -0.602 -13.761 1.094 1.00 0.00 . 1 10355 43 13 577 588 ATOM H H GLU * 43 . 2.555 -10.121 -1.388 1.00 0.00 . 1 10356 43 13 578 589 ATOM H HA GLU * 43 . -0.154 -10.910 -2.322 1.00 0.00 . 1 10357 43 13 579 590 ATOM H 1HB GLU * 43 . 1.449 -12.905 -1.581 1.00 0.00 . 1 10358 43 13 580 591 ATOM H 2HB GLU * 43 . 0.991 -12.375 0.034 1.00 0.00 . 1 10359 43 13 581 592 ATOM H 1HG GLU * 43 . -1.456 -12.385 -1.068 1.00 0.00 . 1 10360 43 13 582 593 ATOM H 2HG GLU * 43 . -0.704 -13.585 -2.115 1.00 0.00 . 1 10361 44 13 583 595 ATOM N N GLY * 44 . -1.088 -9.495 -0.538 1.00 0.00 . 1 10363 44 13 584 596 ATOM C CA GLY * 44 . -1.627 -8.604 0.526 1.00 0.00 . 1 10364 44 13 585 597 ATOM C C GLY * 44 . -3.048 -8.423 1.057 1.00 0.00 . 1 10365 44 13 586 598 ATOM O O GLY * 44 . -3.940 -9.175 0.717 1.00 0.00 . 1 10366 44 13 587 599 ATOM H H GLY * 44 . -1.606 -9.663 -1.352 1.00 0.00 . 1 10367 44 13 588 600 ATOM H 1HA GLY * 44 . -1.788 -9.570 0.983 1.00 0.00 . 1 10368 44 13 589 601 ATOM H 2HA GLY * 44 . -2.107 -8.181 -0.344 1.00 0.00 . 1 10369 45 13 590 602 ATOM N N THR * 45 . -3.223 -7.424 1.882 1.00 0.00 . 1 10370 45 13 591 603 ATOM C CA THR * 45 . -4.575 -7.162 2.457 1.00 0.00 . 1 10371 45 13 592 604 ATOM C C THR * 45 . -4.871 -5.643 2.409 1.00 0.00 . 1 10372 45 13 593 605 ATOM O O THR * 45 . -3.962 -4.846 2.408 1.00 0.00 . 1 10373 45 13 594 606 ATOM C CB THR * 45 . -4.572 -7.668 3.909 1.00 0.00 . 1 10374 45 13 595 607 ATOM O OG1 THR * 45 . -5.740 -8.466 4.024 1.00 0.00 . 1 10375 45 13 596 608 ATOM C CG2 THR * 45 . -4.761 -6.540 4.937 1.00 0.00 . 1 10376 45 13 597 609 ATOM H H THR * 45 . -2.467 -6.852 2.128 1.00 0.00 . 1 10377 45 13 598 610 ATOM H HA THR * 45 . -5.303 -7.701 1.892 1.00 0.00 . 1 10378 45 13 599 611 ATOM H HB THR * 45 . -3.694 -8.249 4.115 1.00 0.00 . 1 10379 45 13 600 612 ATOM H HG1 THR * 45 . -5.466 -9.383 4.105 1.00 0.00 . 1 10380 45 13 601 613 ATOM H 1HG2 THR * 45 . -3.985 -5.796 4.817 1.00 0.00 . 1 10381 45 13 602 614 ATOM H 2HG2 THR * 45 . -5.727 -6.077 4.805 1.00 0.00 . 1 10382 45 13 603 615 ATOM H 3HG2 THR * 45 . -4.702 -6.950 5.936 1.00 0.00 . 1 10383 46 13 604 616 ATOM N N PRO * 46 . -6.141 -5.270 2.366 1.00 0.00 . 1 10384 46 13 605 617 ATOM C CA PRO * 46 . -6.514 -3.851 2.411 1.00 0.00 . 1 10385 46 13 606 618 ATOM C C PRO * 46 . -5.947 -3.190 3.670 1.00 0.00 . 1 10386 46 13 607 619 ATOM O O PRO * 46 . -5.225 -3.812 4.424 1.00 0.00 . 1 10387 46 13 608 620 ATOM C CB PRO * 46 . -8.050 -3.850 2.474 1.00 0.00 . 1 10388 46 13 609 621 ATOM C CG PRO * 46 . -8.520 -5.334 2.408 1.00 0.00 . 1 10389 46 13 610 622 ATOM C CD PRO * 46 . -7.271 -6.206 2.278 1.00 0.00 . 1 10390 46 13 611 623 ATOM H HA PRO * 46 . -6.166 -3.341 1.516 1.00 0.00 . 1 10391 46 13 612 624 ATOM H 1HB PRO * 46 . -8.379 -3.400 3.400 1.00 0.00 . 1 10392 46 13 613 625 ATOM H 2HB PRO * 46 . -8.452 -3.296 1.644 1.00 0.00 . 1 10393 46 13 614 626 ATOM H 1HG PRO * 46 . -9.053 -5.592 3.308 1.00 0.00 . 1 10394 46 13 615 627 ATOM H 2HG PRO * 46 . -9.159 -5.481 1.552 1.00 0.00 . 1 10395 46 13 616 628 ATOM H 1HD PRO * 46 . -7.224 -6.925 3.080 1.00 0.00 . 1 10396 46 13 617 629 ATOM H 2HD PRO * 46 . -7.268 -6.707 1.322 1.00 0.00 . 1 10397 47 13 618 630 ATOM N N GLU * 47 . -6.275 -1.945 3.876 1.00 0.00 . 1 10398 47 13 619 631 ATOM C CA GLU * 47 . -5.779 -1.268 5.099 1.00 0.00 . 1 10399 47 13 620 632 ATOM C C GLU * 47 . -6.717 -1.598 6.277 1.00 0.00 . 1 10400 47 13 621 633 ATOM O O GLU * 47 . -7.855 -1.969 6.070 1.00 0.00 . 1 10401 47 13 622 634 ATOM C CB GLU * 47 . -5.709 0.257 4.886 1.00 0.00 . 1 10402 47 13 623 635 ATOM C CG GLU * 47 . -6.061 0.604 3.450 1.00 0.00 . 1 10403 47 13 624 636 ATOM C CD GLU * 47 . -7.563 0.400 3.220 1.00 0.00 . 1 10404 47 13 625 637 ATOM O OE1 GLU * 47 . -7.898 0.065 2.095 1.00 0.00 . 1 10405 47 13 626 638 ATOM O OE2 GLU * 47 . -8.290 0.592 4.181 1.00 0.00 . 1 10406 47 13 627 639 ATOM H H GLU * 47 . -6.819 -1.469 3.240 1.00 0.00 . 1 10407 47 13 628 640 ATOM H HA GLU * 47 . -4.819 -1.635 5.295 1.00 0.00 . 1 10408 47 13 629 641 ATOM H 1HB GLU * 47 . -6.392 0.753 5.555 1.00 0.00 . 1 10409 47 13 630 642 ATOM H 2HB GLU * 47 . -4.703 0.603 5.090 1.00 0.00 . 1 10410 47 13 631 643 ATOM H 1HG GLU * 47 . -5.814 1.632 3.268 1.00 0.00 . 1 10411 47 13 632 644 ATOM H 2HG GLU * 47 . -5.495 -0.025 2.772 1.00 0.00 . 1 10412 48 13 633 646 ATOM N N PRO * 48 . -6.224 -1.458 7.499 1.00 0.00 . 1 10414 48 13 634 647 ATOM C CA PRO * 48 . -7.027 -1.781 8.681 1.00 0.00 . 1 10415 48 13 635 648 ATOM C C PRO * 48 . -8.343 -1.004 8.677 1.00 0.00 . 1 10416 48 13 636 649 ATOM O O PRO * 48 . -8.623 -0.257 7.760 1.00 0.00 . 1 10417 48 13 637 650 ATOM C CB PRO * 48 . -6.166 -1.356 9.882 1.00 0.00 . 1 10418 48 13 638 651 ATOM C CG PRO * 48 . -4.822 -0.805 9.318 1.00 0.00 . 1 10419 48 13 639 652 ATOM C CD PRO * 48 . -4.870 -0.951 7.788 1.00 0.00 . 1 10420 48 13 640 653 ATOM H HA PRO * 48 . -7.224 -2.842 8.715 1.00 0.00 . 1 10421 48 13 641 654 ATOM H 1HB PRO * 48 . -6.672 -0.587 10.447 1.00 0.00 . 1 10422 48 13 642 655 ATOM H 2HB PRO * 48 . -5.976 -2.207 10.519 1.00 0.00 . 1 10423 48 13 643 656 ATOM H 1HG PRO * 48 . -4.709 0.234 9.587 1.00 0.00 . 1 10424 48 13 644 657 ATOM H 2HG PRO * 48 . -3.995 -1.374 9.717 1.00 0.00 . 1 10425 48 13 645 658 ATOM H 1HD PRO * 48 . -4.720 0.003 7.314 1.00 0.00 . 1 10426 48 13 646 659 ATOM H 2HD PRO * 48 . -4.126 -1.658 7.459 1.00 0.00 . 1 10427 49 13 647 660 ATOM N N GLN * 49 . -9.125 -1.198 9.700 1.00 0.00 . 1 10428 49 13 648 661 ATOM C CA GLN * 49 . -10.428 -0.479 9.770 1.00 0.00 . 1 10429 49 13 649 662 ATOM C C GLN * 49 . -10.202 1.034 9.748 1.00 0.00 . 1 10430 49 13 650 663 ATOM O O GLN * 49 . -9.049 1.406 9.601 1.00 0.00 . 1 10431 49 13 651 664 ATOM C CB GLN * 49 . -11.138 -0.866 11.068 1.00 0.00 . 1 10432 49 13 652 665 ATOM C CG GLN * 49 . -10.103 -1.022 12.183 1.00 0.00 . 1 10433 49 13 653 666 ATOM C CD GLN * 49 . -10.812 -1.013 13.537 1.00 0.00 . 1 10434 49 13 654 667 ATOM O OE1 GLN * 49 . -10.640 -0.113 14.337 1.00 0.00 . 1 10435 49 13 655 668 ATOM N NE2 GLN * 49 . -11.618 -1.994 13.836 1.00 0.00 . 1 10436 49 13 656 669 ATOM O OXT GLN * 49 . -11.193 1.732 9.877 1.00 0.00 . 1 10437 49 13 657 670 ATOM H H GLN * 49 . -8.858 -1.811 10.416 1.00 0.00 . 1 10438 49 13 658 671 ATOM H HA GLN * 49 . -11.036 -0.761 8.923 1.00 0.00 . 1 10439 49 13 659 672 ATOM H 1HB GLN * 49 . -11.847 -0.096 11.337 1.00 0.00 . 1 10440 49 13 660 673 ATOM H 2HB GLN * 49 . -11.665 -1.798 10.930 1.00 0.00 . 1 10441 49 13 661 674 ATOM H 1HG GLN * 49 . -9.574 -1.956 12.065 1.00 0.00 . 1 10442 49 13 662 675 ATOM H 2HG GLN * 49 . -9.396 -0.205 12.144 1.00 0.00 . 1 10443 49 13 663 676 ATOM H 1HE2 GLN * 49 . -12.257 -1.898 14.573 1.00 0.00 . 1 10444 49 13 664 677 ATOM H 2HE2 GLN * 49 . -11.585 -2.828 13.321 1.00 0.00 . 1 10445 1 14 1 1 ATOM N N VAL * 1 . -15.517 3.564 -4.792 1.00 0.00 . 1 10583 1 14 2 2 ATOM C CA VAL * 1 . -15.243 4.673 -3.836 1.00 0.00 . 1 10584 1 14 3 3 ATOM C C VAL * 1 . -13.733 4.802 -3.614 1.00 0.00 . 1 10585 1 14 4 4 ATOM O O VAL * 1 . -12.972 3.924 -3.973 1.00 0.00 . 1 10586 1 14 5 5 ATOM C CB VAL * 1 . -15.935 4.411 -2.496 1.00 0.00 . 1 10587 1 14 6 6 ATOM C CG1 VAL * 1 . -17.441 4.255 -2.734 1.00 0.00 . 1 10588 1 14 7 7 ATOM C CG2 VAL * 1 . -15.379 3.122 -1.878 1.00 0.00 . 1 10589 1 14 8 8 ATOM H 1H VAL * 1 . -14.666 3.380 -5.362 1.00 0.00 . 1 10590 1 14 9 9 ATOM H 2H VAL * 1 . -15.774 2.706 -4.264 1.00 0.00 . 1 10591 1 14 10 10 ATOM H 3H VAL * 1 . -16.301 3.832 -5.418 1.00 0.00 . 1 10592 1 14 11 11 ATOM H HA VAL * 1 . -15.613 5.597 -4.257 1.00 0.00 . 1 10593 1 14 12 12 ATOM H HB VAL * 1 . -15.757 5.241 -1.829 1.00 0.00 . 1 10594 1 14 13 13 ATOM H 1HG1 VAL * 1 . -17.753 4.911 -3.535 1.00 0.00 . 1 10595 1 14 14 14 ATOM H 2HG1 VAL * 1 . -17.666 3.233 -3.004 1.00 0.00 . 1 10596 1 14 15 15 ATOM H 3HG1 VAL * 1 . -17.982 4.511 -1.835 1.00 0.00 . 1 10597 1 14 16 16 ATOM H 1HG2 VAL * 1 . -15.005 2.474 -2.656 1.00 0.00 . 1 10598 1 14 17 17 ATOM H 2HG2 VAL * 1 . -14.573 3.363 -1.199 1.00 0.00 . 1 10599 1 14 18 18 ATOM H 3HG2 VAL * 1 . -16.159 2.611 -1.333 1.00 0.00 . 1 10600 2 14 19 19 ATOM N N VAL * 2 . -13.330 5.897 -3.026 1.00 0.00 . 1 10601 2 14 20 20 ATOM C CA VAL * 2 . -11.879 6.115 -2.795 1.00 0.00 . 1 10602 2 14 21 21 ATOM C C VAL * 2 . -11.453 5.550 -1.434 1.00 0.00 . 1 10603 2 14 22 22 ATOM O O VAL * 2 . -12.277 5.296 -0.578 1.00 0.00 . 1 10604 2 14 23 23 ATOM C CB VAL * 2 . -11.618 7.620 -2.823 1.00 0.00 . 1 10605 2 14 24 24 ATOM C CG1 VAL * 2 . -10.174 7.886 -3.254 1.00 0.00 . 1 10606 2 14 25 25 ATOM C CG2 VAL * 2 . -12.568 8.270 -3.831 1.00 0.00 . 1 10607 2 14 26 26 ATOM H H VAL * 2 . -13.980 6.569 -2.734 1.00 0.00 . 1 10608 2 14 27 27 ATOM H HA VAL * 2 . -11.316 5.631 -3.577 1.00 0.00 . 1 10609 2 14 28 28 ATOM H HB VAL * 2 . -11.792 8.033 -1.844 1.00 0.00 . 1 10610 2 14 29 29 ATOM H 1HG1 VAL * 2 . -9.529 7.111 -2.875 1.00 0.00 . 1 10611 2 14 30 30 ATOM H 2HG1 VAL * 2 . -10.112 7.902 -4.332 1.00 0.00 . 1 10612 2 14 31 31 ATOM H 3HG1 VAL * 2 . -9.847 8.840 -2.867 1.00 0.00 . 1 10613 2 14 32 32 ATOM H 1HG2 VAL * 2 . -12.550 7.714 -4.757 1.00 0.00 . 1 10614 2 14 33 33 ATOM H 2HG2 VAL * 2 . -13.573 8.270 -3.436 1.00 0.00 . 1 10615 2 14 34 34 ATOM H 3HG2 VAL * 2 . -12.258 9.286 -4.021 1.00 0.00 . 1 10616 3 14 35 35 ATOM N N TYR * 3 . -10.168 5.364 -1.273 1.00 0.00 . 1 10617 3 14 36 36 ATOM C CA TYR * 3 . -9.647 4.809 0.014 1.00 0.00 . 1 10618 3 14 37 37 ATOM C C TYR * 3 . -8.932 5.891 0.818 1.00 0.00 . 1 10619 3 14 38 38 ATOM O O TYR * 3 . -9.082 7.069 0.557 1.00 0.00 . 1 10620 3 14 39 39 ATOM C CB TYR * 3 . -8.632 3.708 -0.311 1.00 0.00 . 1 10621 3 14 40 40 ATOM C CG TYR * 3 . -9.343 2.529 -0.973 1.00 0.00 . 1 10622 3 14 41 41 ATOM C CD1 TYR * 3 . -9.967 1.566 -0.209 1.00 0.00 . 1 10623 3 14 42 42 ATOM C CD2 TYR * 3 . -9.354 2.405 -2.344 1.00 0.00 . 1 10624 3 14 43 43 ATOM C CE1 TYR * 3 . -10.589 0.489 -0.811 1.00 0.00 . 1 10625 3 14 44 44 ATOM C CE2 TYR * 3 . -9.974 1.332 -2.948 1.00 0.00 . 1 10626 3 14 45 45 ATOM C CZ TYR * 3 . -10.597 0.364 -2.187 1.00 0.00 . 1 10627 3 14 46 46 ATOM O OH TYR * 3 . -11.222 -0.710 -2.792 1.00 0.00 . 1 10628 3 14 47 47 ATOM H H TYR * 3 . -9.549 5.585 -1.995 1.00 0.00 . 1 10629 3 14 48 48 ATOM H HA TYR * 3 . -10.460 4.401 0.594 1.00 0.00 . 1 10630 3 14 49 49 ATOM H 1HB TYR * 3 . -7.881 4.093 -0.986 1.00 0.00 . 1 10631 3 14 50 50 ATOM H 2HB TYR * 3 . -8.151 3.371 0.591 1.00 0.00 . 1 10632 3 14 51 51 ATOM H HD1 TYR * 3 . -9.971 1.655 0.869 1.00 0.00 . 1 10633 3 14 52 52 ATOM H HD2 TYR * 3 . -8.879 3.156 -2.950 1.00 0.00 . 1 10634 3 14 53 53 ATOM H HE1 TYR * 3 . -11.071 -0.261 -0.201 1.00 0.00 . 1 10635 3 14 54 54 ATOM H HE2 TYR * 3 . -9.963 1.245 -4.025 1.00 0.00 . 1 10636 3 14 55 55 ATOM H HH TYR * 3 . -11.781 -0.370 -3.497 1.00 0.00 . 1 10637 4 14 56 56 ATOM N N THR * 4 . -8.168 5.454 1.783 1.00 0.00 . 1 10638 4 14 57 57 ATOM C CA THR * 4 . -7.367 6.403 2.597 1.00 0.00 . 1 10639 4 14 58 58 ATOM C C THR * 4 . -5.923 5.920 2.586 1.00 0.00 . 1 10640 4 14 59 59 ATOM O O THR * 4 . -5.593 4.991 1.877 1.00 0.00 . 1 10641 4 14 60 60 ATOM C CB THR * 4 . -7.919 6.443 4.035 1.00 0.00 . 1 10642 4 14 61 61 ATOM O OG1 THR * 4 . -6.894 7.021 4.831 1.00 0.00 . 1 10643 4 14 62 62 ATOM C CG2 THR * 4 . -8.112 5.036 4.601 1.00 0.00 . 1 10644 4 14 63 63 ATOM H H THR * 4 . -8.115 4.491 1.967 1.00 0.00 . 1 10645 4 14 64 64 ATOM H HA THR * 4 . -7.416 7.388 2.157 1.00 0.00 . 1 10646 4 14 65 65 ATOM H HB THR * 4 . -8.816 7.026 4.096 1.00 0.00 . 1 10647 4 14 66 66 ATOM H HG1 THR * 4 . -6.535 7.775 4.355 1.00 0.00 . 1 10648 4 14 67 67 ATOM H 1HG2 THR * 4 . -8.760 4.467 3.952 1.00 0.00 . 1 10649 4 14 68 68 ATOM H 2HG2 THR * 4 . -7.157 4.538 4.674 1.00 0.00 . 1 10650 4 14 69 69 ATOM H 3HG2 THR * 4 . -8.557 5.097 5.584 1.00 0.00 . 1 10651 5 14 70 70 ATOM N N ASP * 5 . -5.092 6.535 3.355 1.00 0.00 . 1 10652 5 14 71 71 ATOM C CA ASP * 5 . -3.678 6.108 3.344 1.00 0.00 . 1 10653 5 14 72 72 ATOM C C ASP * 5 . -3.463 4.878 4.220 1.00 0.00 . 1 10654 5 14 73 73 ATOM O O ASP * 5 . -4.233 4.594 5.116 1.00 0.00 . 1 10655 5 14 74 74 ATOM C CB ASP * 5 . -2.818 7.244 3.877 1.00 0.00 . 1 10656 5 14 75 75 ATOM C CG ASP * 5 . -3.441 8.587 3.489 1.00 0.00 . 1 10657 5 14 76 76 ATOM O OD1 ASP * 5 . -4.521 8.852 3.993 1.00 0.00 . 1 10658 5 14 77 77 ATOM O OD2 ASP * 5 . -2.800 9.275 2.710 1.00 0.00 . 1 10659 5 14 78 78 ATOM H H ASP * 5 . -5.390 7.262 3.936 1.00 0.00 . 1 10660 5 14 79 79 ATOM H HA ASP * 5 . -3.385 5.876 2.333 1.00 0.00 . 1 10661 5 14 80 80 ATOM H 1HB ASP * 5 . -2.765 7.171 4.944 1.00 0.00 . 1 10662 5 14 81 81 ATOM H 2HB ASP * 5 . -1.824 7.175 3.465 1.00 0.00 . 1 10663 6 14 82 83 ATOM N N CYS * 6 . -2.412 4.176 3.929 1.00 0.00 . 1 10665 6 14 83 84 ATOM C CA CYS * 6 . -2.059 3.003 4.726 1.00 0.00 . 1 10666 6 14 84 85 ATOM C C CYS * 6 . -1.447 3.432 6.052 1.00 0.00 . 1 10667 6 14 85 86 ATOM O O CYS * 6 . -1.322 4.610 6.326 1.00 0.00 . 1 10668 6 14 86 87 ATOM C CB CYS * 6 . -0.988 2.255 3.956 1.00 0.00 . 1 10669 6 14 87 88 ATOM S SG CYS * 6 . -0.670 2.757 2.253 1.00 0.00 . 1 10670 6 14 88 89 ATOM H H CYS * 6 . -1.896 4.380 3.136 1.00 0.00 . 1 10671 6 14 89 90 ATOM H HA CYS * 6 . -2.926 2.380 4.890 1.00 0.00 . 1 10672 6 14 90 91 ATOM H 1HB CYS * 6 . -0.075 2.384 4.485 1.00 0.00 . 1 10673 6 14 91 92 ATOM H 2HB CYS * 6 . -1.231 1.207 3.959 1.00 0.00 . 1 10674 7 14 92 94 ATOM N N THR * 7 . -1.084 2.464 6.851 1.00 0.00 . 1 10676 7 14 93 95 ATOM C CA THR * 7 . -0.435 2.805 8.156 1.00 0.00 . 1 10677 7 14 94 96 ATOM C C THR * 7 . 0.730 1.879 8.454 1.00 0.00 . 1 10678 7 14 95 97 ATOM O O THR * 7 . 1.394 2.004 9.463 1.00 0.00 . 1 10679 7 14 96 98 ATOM C CB THR * 7 . -1.473 2.714 9.273 1.00 0.00 . 1 10680 7 14 97 99 ATOM O OG1 THR * 7 . -0.719 2.709 10.473 1.00 0.00 . 1 10681 7 14 98 100 ATOM C CG2 THR * 7 . -2.195 1.366 9.252 1.00 0.00 . 1 10682 7 14 99 101 ATOM H H THR * 7 . -1.253 1.530 6.602 1.00 0.00 . 1 10683 7 14 100 102 ATOM H HA THR * 7 . -0.059 3.782 8.091 1.00 0.00 . 1 10684 7 14 101 103 ATOM H HB THR * 7 . -2.164 3.543 9.249 1.00 0.00 . 1 10685 7 14 102 104 ATOM H HG1 THR * 7 . -1.034 3.430 11.021 1.00 0.00 . 1 10686 7 14 103 105 ATOM H 1HG2 THR * 7 . -1.476 0.568 9.141 1.00 0.00 . 1 10687 7 14 104 106 ATOM H 2HG2 THR * 7 . -2.737 1.230 10.176 1.00 0.00 . 1 10688 7 14 105 107 ATOM H 3HG2 THR * 7 . -2.890 1.337 8.425 1.00 0.00 . 1 10689 8 14 106 108 ATOM N N GLU * 8 . 0.942 0.982 7.576 1.00 0.00 . 1 10690 8 14 107 109 ATOM C CA GLU * 8 . 2.092 0.044 7.742 1.00 0.00 . 1 10691 8 14 108 110 ATOM C C GLU * 8 . 2.417 -0.659 6.429 1.00 0.00 . 1 10692 8 14 109 111 ATOM O O GLU * 8 . 1.665 -0.590 5.477 1.00 0.00 . 1 10693 8 14 110 112 ATOM C CB GLU * 8 . 1.773 -0.982 8.839 1.00 0.00 . 1 10694 8 14 111 113 ATOM C CG GLU * 8 . 0.861 -2.078 8.283 1.00 0.00 . 1 10695 8 14 112 114 ATOM C CD GLU * 8 . 0.279 -2.890 9.446 1.00 0.00 . 1 10696 8 14 113 115 ATOM O OE1 GLU * 8 . -0.086 -2.251 10.420 1.00 0.00 . 1 10697 8 14 114 116 ATOM O OE2 GLU * 8 . 0.235 -4.099 9.294 1.00 0.00 . 1 10698 8 14 115 117 ATOM H H GLU * 8 . 0.379 0.948 6.793 1.00 0.00 . 1 10699 8 14 116 118 ATOM H HA GLU * 8 . 2.959 0.616 8.030 1.00 0.00 . 1 10700 8 14 117 119 ATOM H 1HB GLU * 8 . 2.691 -1.424 9.198 1.00 0.00 . 1 10701 8 14 118 120 ATOM H 2HB GLU * 8 . 1.276 -0.485 9.662 1.00 0.00 . 1 10702 8 14 119 121 ATOM H 1HG GLU * 8 . 0.056 -1.632 7.720 1.00 0.00 . 1 10703 8 14 120 122 ATOM H 2HG GLU * 8 . 1.427 -2.737 7.640 1.00 0.00 . 1 10704 9 14 121 124 ATOM N N SER * 9 . 3.534 -1.328 6.411 1.00 0.00 . 1 10706 9 14 122 125 ATOM C CA SER * 9 . 3.956 -2.019 5.196 1.00 0.00 . 1 10707 9 14 123 126 ATOM C C SER * 9 . 3.092 -3.245 4.951 1.00 0.00 . 1 10708 9 14 124 127 ATOM O O SER * 9 . 2.602 -3.864 5.876 1.00 0.00 . 1 10709 9 14 125 128 ATOM C CB SER * 9 . 5.394 -2.443 5.412 1.00 0.00 . 1 10710 9 14 126 129 ATOM O OG SER * 9 . 5.773 -1.779 6.609 1.00 0.00 . 1 10711 9 14 127 130 ATOM H H SER * 9 . 4.093 -1.388 7.209 1.00 0.00 . 1 10712 9 14 128 131 ATOM H HA SER * 9 . 3.892 -1.360 4.349 1.00 0.00 . 1 10713 9 14 129 132 ATOM H 1HB SER * 9 . 5.450 -3.490 5.543 1.00 0.00 . 1 10714 9 14 130 133 ATOM H 2HB SER * 9 . 6.017 -2.125 4.600 1.00 0.00 . 1 10715 9 14 131 134 ATOM H HG SER * 9 . 6.729 -1.691 6.608 1.00 0.00 . 1 10716 10 14 132 135 ATOM N N GLY * 10 . 2.924 -3.565 3.708 1.00 0.00 . 1 10717 10 14 133 136 ATOM C CA GLY * 10 . 2.102 -4.776 3.360 1.00 0.00 . 1 10718 10 14 134 137 ATOM C C GLY * 10 . 0.655 -4.413 2.967 1.00 0.00 . 1 10719 10 14 135 138 ATOM O O GLY * 10 . -0.068 -5.242 2.453 1.00 0.00 . 1 10720 10 14 136 139 ATOM H H GLY * 10 . 3.360 -3.028 3.003 1.00 0.00 . 1 10721 10 14 137 140 ATOM H 1HA GLY * 10 . 2.568 -5.291 2.538 1.00 0.00 . 1 10722 10 14 138 141 ATOM H 2HA GLY * 10 . 2.073 -5.435 4.214 1.00 0.00 . 1 10723 11 14 139 142 ATOM N N GLN * 11 . 0.260 -3.194 3.214 1.00 0.00 . 1 10724 11 14 140 143 ATOM C CA GLN * 11 . -1.148 -2.796 2.870 1.00 0.00 . 1 10725 11 14 141 144 ATOM C C GLN * 11 . -1.365 -2.805 1.354 1.00 0.00 . 1 10726 11 14 142 145 ATOM O O GLN * 11 . -0.449 -3.076 0.602 1.00 0.00 . 1 10727 11 14 143 146 ATOM C CB GLN * 11 . -1.398 -1.390 3.410 1.00 0.00 . 1 10728 11 14 144 147 ATOM C CG GLN * 11 . -2.427 -1.454 4.540 1.00 0.00 . 1 10729 11 14 145 148 ATOM C CD GLN * 11 . -1.850 -2.261 5.705 1.00 0.00 . 1 10730 11 14 146 149 ATOM O OE1 GLN * 11 . -1.093 -3.191 5.518 1.00 0.00 . 1 10731 11 14 147 150 ATOM N NE2 GLN * 11 . -2.182 -1.938 6.921 1.00 0.00 . 1 10732 11 14 148 151 ATOM H H GLN * 11 . 0.872 -2.546 3.617 1.00 0.00 . 1 10733 11 14 149 152 ATOM H HA GLN * 11 . -1.835 -3.500 3.325 1.00 0.00 . 1 10734 11 14 150 153 ATOM H 1HB GLN * 11 . -0.472 -0.983 3.788 1.00 0.00 . 1 10735 11 14 151 154 ATOM H 2HB GLN * 11 . -1.767 -0.756 2.617 1.00 0.00 . 1 10736 11 14 152 155 ATOM H 1HG GLN * 11 . -2.657 -0.455 4.877 1.00 0.00 . 1 10737 11 14 153 156 ATOM H 2HG GLN * 11 . -3.331 -1.928 4.187 1.00 0.00 . 1 10738 11 14 154 157 ATOM H 1HE2 GLN * 11 . -2.115 -2.601 7.638 1.00 0.00 . 1 10739 11 14 155 158 ATOM H 2HE2 GLN * 11 . -2.493 -1.031 7.118 1.00 0.00 . 1 10740 12 14 156 159 ATOM N N ASN * 12 . -2.580 -2.507 0.928 1.00 0.00 . 1 10741 12 14 157 160 ATOM C CA ASN * 12 . -2.851 -2.536 -0.540 1.00 0.00 . 1 10742 12 14 158 161 ATOM C C ASN * 12 . -3.809 -1.458 -0.985 1.00 0.00 . 1 10743 12 14 159 162 ATOM O O ASN * 12 . -3.403 -0.515 -1.613 1.00 0.00 . 1 10744 12 14 160 163 ATOM C CB ASN * 12 . -3.436 -3.903 -0.898 1.00 0.00 . 1 10745 12 14 161 164 ATOM C CG ASN * 12 . -2.301 -4.898 -1.176 1.00 0.00 . 1 10746 12 14 162 165 ATOM O OD1 ASN * 12 . -1.234 -4.536 -1.628 1.00 0.00 . 1 10747 12 14 163 166 ATOM N ND2 ASN * 12 . -2.495 -6.165 -0.920 1.00 0.00 . 1 10748 12 14 164 167 ATOM H H ASN * 12 . -3.296 -2.287 1.567 1.00 0.00 . 1 10749 12 14 165 168 ATOM H HA ASN * 12 . -1.948 -2.381 -1.056 1.00 0.00 . 1 10750 12 14 166 169 ATOM H 1HB ASN * 12 . -4.035 -4.270 -0.078 1.00 0.00 . 1 10751 12 14 167 170 ATOM H 2HB ASN * 12 . -4.055 -3.815 -1.776 1.00 0.00 . 1 10752 12 14 168 171 ATOM H 1HD2 ASN * 12 . -1.902 -6.637 -0.298 1.00 0.00 . 1 10753 12 14 169 172 ATOM H 2HD2 ASN * 12 . -3.236 -6.645 -1.348 1.00 0.00 . 1 10754 13 14 170 173 ATOM N N LEU * 13 . -5.045 -1.612 -0.653 1.00 0.00 . 1 10755 13 14 171 174 ATOM C CA LEU * 13 . -6.057 -0.632 -1.123 1.00 0.00 . 1 10756 13 14 172 175 ATOM C C LEU * 13 . -5.946 0.655 -0.323 1.00 0.00 . 1 10757 13 14 173 176 ATOM O O LEU * 13 . -6.922 1.190 0.163 1.00 0.00 . 1 10758 13 14 174 177 ATOM C CB LEU * 13 . -7.457 -1.245 -0.945 1.00 0.00 . 1 10759 13 14 175 178 ATOM C CG LEU * 13 . -7.548 -2.570 -1.748 1.00 0.00 . 1 10760 13 14 176 179 ATOM C CD1 LEU * 13 . -8.626 -3.476 -1.139 1.00 0.00 . 1 10761 13 14 177 180 ATOM C CD2 LEU * 13 . -7.935 -2.265 -3.200 1.00 0.00 . 1 10762 13 14 178 181 ATOM H H LEU * 13 . -5.308 -2.366 -0.120 1.00 0.00 . 1 10763 13 14 179 182 ATOM H HA LEU * 13 . -5.885 -0.410 -2.157 1.00 0.00 . 1 10764 13 14 180 183 ATOM H 1HB LEU * 13 . -7.628 -1.442 0.103 1.00 0.00 . 1 10765 13 14 181 184 ATOM H 2HB LEU * 13 . -8.203 -0.552 -1.303 1.00 0.00 . 1 10766 13 14 182 185 ATOM H HG LEU * 13 . -6.594 -3.083 -1.727 1.00 0.00 . 1 10767 13 14 183 186 ATOM H 1HD1 LEU * 13 . -9.296 -2.895 -0.524 1.00 0.00 . 1 10768 13 14 184 187 ATOM H 2HD1 LEU * 13 . -9.191 -3.947 -1.930 1.00 0.00 . 1 10769 13 14 185 188 ATOM H 3HD1 LEU * 13 . -8.159 -4.238 -0.536 1.00 0.00 . 1 10770 13 14 186 189 ATOM H 1HD2 LEU * 13 . -7.241 -1.561 -3.627 1.00 0.00 . 1 10771 13 14 187 190 ATOM H 2HD2 LEU * 13 . -7.914 -3.177 -3.779 1.00 0.00 . 1 10772 13 14 188 191 ATOM H 3HD2 LEU * 13 . -8.930 -1.847 -3.232 1.00 0.00 . 1 10773 14 14 189 192 ATOM N N CYS * 14 . -4.733 1.114 -0.214 1.00 0.00 . 1 10774 14 14 190 193 ATOM C CA CYS * 14 . -4.471 2.393 0.471 1.00 0.00 . 1 10775 14 14 191 194 ATOM C C CYS * 14 . -3.768 3.309 -0.488 1.00 0.00 . 1 10776 14 14 192 195 ATOM O O CYS * 14 . -3.937 3.201 -1.683 1.00 0.00 . 1 10777 14 14 193 196 ATOM C CB CYS * 14 . -3.519 2.141 1.617 1.00 0.00 . 1 10778 14 14 194 197 ATOM S SG CYS * 14 . -1.869 1.565 1.178 1.00 0.00 . 1 10779 14 14 195 198 ATOM H H CYS * 14 . -3.978 0.602 -0.585 1.00 0.00 . 1 10780 14 14 196 199 ATOM H HA CYS * 14 . -5.389 2.847 0.820 1.00 0.00 . 1 10781 14 14 197 200 ATOM H 1HB CYS * 14 . -3.416 3.048 2.165 1.00 0.00 . 1 10782 14 14 198 201 ATOM H 2HB CYS * 14 . -3.941 1.428 2.266 1.00 0.00 . 1 10783 15 14 199 203 ATOM N N LEU * 15 . -2.985 4.181 0.060 1.00 0.00 . 1 10785 15 14 200 204 ATOM C CA LEU * 15 . -2.169 5.075 -0.787 1.00 0.00 . 1 10786 15 14 201 205 ATOM C C LEU * 15 . -0.724 4.758 -0.572 1.00 0.00 . 1 10787 15 14 202 206 ATOM O O LEU * 15 . -0.166 5.017 0.479 1.00 0.00 . 1 10788 15 14 203 207 ATOM C CB LEU * 15 . -2.458 6.509 -0.439 1.00 0.00 . 1 10789 15 14 204 208 ATOM C CG LEU * 15 . -3.955 6.703 -0.548 1.00 0.00 . 1 10790 15 14 205 209 ATOM C CD1 LEU * 15 . -4.306 8.114 -0.148 1.00 0.00 . 1 10791 15 14 206 210 ATOM C CD2 LEU * 15 . -4.405 6.440 -1.983 1.00 0.00 . 1 10792 15 14 207 211 ATOM H H LEU * 15 . -2.949 4.258 1.032 1.00 0.00 . 1 10793 15 14 208 212 ATOM H HA LEU * 15 . -2.407 4.904 -1.804 1.00 0.00 . 1 10794 15 14 209 213 ATOM H 1HB LEU * 15 . -2.131 6.719 0.569 1.00 0.00 . 1 10795 15 14 210 214 ATOM H 2HB LEU * 15 . -1.946 7.166 -1.132 1.00 0.00 . 1 10796 15 14 211 215 ATOM H HG LEU * 15 . -4.441 6.015 0.097 1.00 0.00 . 1 10797 15 14 212 216 ATOM H 1HD1 LEU * 15 . -3.906 8.318 0.834 1.00 0.00 . 1 10798 15 14 213 217 ATOM H 2HD1 LEU * 15 . -3.883 8.807 -0.857 1.00 0.00 . 1 10799 15 14 214 218 ATOM H 3HD1 LEU * 15 . -5.377 8.227 -0.129 1.00 0.00 . 1 10800 15 14 215 219 ATOM H 1HD2 LEU * 15 . -3.617 6.700 -2.675 1.00 0.00 . 1 10801 15 14 216 220 ATOM H 2HD2 LEU * 15 . -4.635 5.396 -2.089 1.00 0.00 . 1 10802 15 14 217 221 ATOM H 3HD2 LEU * 15 . -5.283 7.019 -2.206 1.00 0.00 . 1 10803 16 14 218 222 ATOM N N CYS * 16 . -0.144 4.211 -1.580 1.00 0.00 . 1 10804 16 14 219 223 ATOM C CA CYS * 16 . 1.263 3.759 -1.462 1.00 0.00 . 1 10805 16 14 220 224 ATOM C C CYS * 16 . 2.183 4.689 -2.244 1.00 0.00 . 1 10806 16 14 221 225 ATOM O O CYS * 16 . 2.941 5.440 -1.669 1.00 0.00 . 1 10807 16 14 222 226 ATOM C CB CYS * 16 . 1.339 2.347 -2.027 1.00 0.00 . 1 10808 16 14 223 227 ATOM S SG CYS * 16 . 0.276 1.089 -1.250 1.00 0.00 . 1 10809 16 14 224 228 ATOM H H CYS * 16 . -0.635 4.118 -2.441 1.00 0.00 . 1 10810 16 14 225 229 ATOM H HA CYS * 16 . 1.559 3.755 -0.424 1.00 0.00 . 1 10811 16 14 226 230 ATOM H 1HB CYS * 16 . 1.067 2.403 -3.064 1.00 0.00 . 1 10812 16 14 227 231 ATOM H 2HB CYS * 16 . 2.362 2.006 -1.968 1.00 0.00 . 1 10813 17 14 228 233 ATOM N N GLU * 17 . 2.096 4.629 -3.537 1.00 0.00 . 1 10815 17 14 229 234 ATOM C CA GLU * 17 . 2.947 5.525 -4.352 1.00 0.00 . 1 10816 17 14 230 235 ATOM C C GLU * 17 . 2.332 6.925 -4.381 1.00 0.00 . 1 10817 17 14 231 236 ATOM O O GLU * 17 . 1.532 7.245 -5.240 1.00 0.00 . 1 10818 17 14 232 237 ATOM C CB GLU * 17 . 3.040 4.967 -5.772 1.00 0.00 . 1 10819 17 14 233 238 ATOM C CG GLU * 17 . 3.597 3.541 -5.709 1.00 0.00 . 1 10820 17 14 234 239 ATOM C CD GLU * 17 . 4.469 3.279 -6.940 1.00 0.00 . 1 10821 17 14 235 240 ATOM O OE1 GLU * 17 . 5.674 3.365 -6.778 1.00 0.00 . 1 10822 17 14 236 241 ATOM O OE2 GLU * 17 . 3.877 3.008 -7.973 1.00 0.00 . 1 10823 17 14 237 242 ATOM H H GLU * 17 . 1.476 4.002 -3.966 1.00 0.00 . 1 10824 17 14 238 243 ATOM H HA GLU * 17 . 3.933 5.577 -3.913 1.00 0.00 . 1 10825 17 14 239 244 ATOM H 1HB GLU * 17 . 2.060 4.955 -6.223 1.00 0.00 . 1 10826 17 14 240 245 ATOM H 2HB GLU * 17 . 3.696 5.587 -6.364 1.00 0.00 . 1 10827 17 14 241 246 ATOM H 1HG GLU * 17 . 4.193 3.418 -4.817 1.00 0.00 . 1 10828 17 14 242 247 ATOM H 2HG GLU * 17 . 2.783 2.833 -5.694 1.00 0.00 . 1 10829 18 14 243 249 ATOM N N GLY * 18 . 2.719 7.729 -3.430 1.00 0.00 . 1 10831 18 14 244 250 ATOM C CA GLY * 18 . 2.159 9.101 -3.363 1.00 0.00 . 1 10832 18 14 245 251 ATOM C C GLY * 18 . 0.695 9.048 -2.931 1.00 0.00 . 1 10833 18 14 246 252 ATOM O O GLY * 18 . 0.361 8.447 -1.929 1.00 0.00 . 1 10834 18 14 247 253 ATOM H H GLY * 18 . 3.374 7.429 -2.766 1.00 0.00 . 1 10835 18 14 248 254 ATOM H 1HA GLY * 18 . 2.722 9.682 -2.650 1.00 0.00 . 1 10836 18 14 249 255 ATOM H 2HA GLY * 18 . 2.230 9.563 -4.338 1.00 0.00 . 1 10837 19 14 250 256 ATOM N N SER * 19 . -0.148 9.679 -3.703 1.00 0.00 . 1 10838 19 14 251 257 ATOM C CA SER * 19 . -1.588 9.681 -3.375 1.00 0.00 . 1 10839 19 14 252 258 ATOM C C SER * 19 . -2.302 8.694 -4.242 1.00 0.00 . 1 10840 19 14 253 259 ATOM O O SER * 19 . -3.506 8.537 -4.191 1.00 0.00 . 1 10841 19 14 254 260 ATOM C CB SER * 19 . -2.127 11.054 -3.645 1.00 0.00 . 1 10842 19 14 255 261 ATOM O OG SER * 19 . -3.158 10.846 -4.600 1.00 0.00 . 1 10843 19 14 256 262 ATOM H H SER * 19 . 0.166 10.147 -4.484 1.00 0.00 . 1 10844 19 14 257 263 ATOM H HA SER * 19 . -1.708 9.423 -2.379 1.00 0.00 . 1 10845 19 14 258 264 ATOM H 1HB SER * 19 . -2.521 11.503 -2.746 1.00 0.00 . 1 10846 19 14 259 265 ATOM H 2HB SER * 19 . -1.353 11.653 -4.066 1.00 0.00 . 1 10847 19 14 260 266 ATOM H HG SER * 19 . -2.779 10.387 -5.352 1.00 0.00 . 1 10848 20 14 261 267 ATOM N N ASN * 20 . -1.531 8.057 -5.009 1.00 0.00 . 1 10849 20 14 262 268 ATOM C CA ASN * 20 . -2.083 7.040 -5.948 1.00 0.00 . 1 10850 20 14 263 269 ATOM C C ASN * 20 . -2.380 5.734 -5.208 1.00 0.00 . 1 10851 20 14 264 270 ATOM O O ASN * 20 . -1.629 5.308 -4.335 1.00 0.00 . 1 10852 20 14 265 271 ATOM C CB ASN * 20 . -1.075 6.781 -7.062 1.00 0.00 . 1 10853 20 14 266 272 ATOM C CG ASN * 20 . -1.676 7.206 -8.410 1.00 0.00 . 1 10854 20 14 267 273 ATOM O OD1 ASN * 20 . -1.526 6.530 -9.408 1.00 0.00 . 1 10855 20 14 268 274 ATOM N ND2 ASN * 20 . -2.363 8.317 -8.483 1.00 0.00 . 1 10856 20 14 269 275 ATOM H H ASN * 20 . -0.577 8.258 -4.979 1.00 0.00 . 1 10857 20 14 270 276 ATOM H HA ASN * 20 . -2.994 7.410 -6.371 1.00 0.00 . 1 10858 20 14 271 277 ATOM H 1HB ASN * 20 . -0.172 7.345 -6.879 1.00 0.00 . 1 10859 20 14 272 278 ATOM H 2HB ASN * 20 . -0.842 5.735 -7.095 1.00 0.00 . 1 10860 20 14 273 279 ATOM H 1HD2 ASN * 20 . -1.972 9.157 -8.164 1.00 0.00 . 1 10861 20 14 274 280 ATOM H 2HD2 ASN * 20 . -3.269 8.308 -8.858 1.00 0.00 . 1 10862 21 14 275 281 ATOM N N VAL * 21 . -3.474 5.125 -5.571 1.00 0.00 . 1 10863 21 14 276 282 ATOM C CA VAL * 21 . -3.870 3.882 -4.896 1.00 0.00 . 1 10864 21 14 277 283 ATOM C C VAL * 21 . -3.125 2.682 -5.437 1.00 0.00 . 1 10865 21 14 278 284 ATOM O O VAL * 21 . -2.862 2.580 -6.620 1.00 0.00 . 1 10866 21 14 279 285 ATOM C CB VAL * 21 . -5.375 3.633 -5.116 1.00 0.00 . 1 10867 21 14 280 286 ATOM C CG1 VAL * 21 . -5.677 2.125 -5.081 1.00 0.00 . 1 10868 21 14 281 287 ATOM C CG2 VAL * 21 . -6.179 4.269 -4.004 1.00 0.00 . 1 10869 21 14 282 288 ATOM H H VAL * 21 . -4.029 5.493 -6.274 1.00 0.00 . 1 10870 21 14 283 289 ATOM H HA VAL * 21 . -3.682 3.983 -3.866 1.00 0.00 . 1 10871 21 14 284 290 ATOM H HB VAL * 21 . -5.666 4.043 -6.053 1.00 0.00 . 1 10872 21 14 285 291 ATOM H 1HG1 VAL * 21 . -5.181 1.686 -4.240 1.00 0.00 . 1 10873 21 14 286 292 ATOM H 2HG1 VAL * 21 . -6.738 1.973 -4.972 1.00 0.00 . 1 10874 21 14 287 293 ATOM H 3HG1 VAL * 21 . -5.345 1.646 -5.991 1.00 0.00 . 1 10875 21 14 288 294 ATOM H 1HG2 VAL * 21 . -5.944 5.312 -3.936 1.00 0.00 . 1 10876 21 14 289 295 ATOM H 2HG2 VAL * 21 . -7.227 4.154 -4.212 1.00 0.00 . 1 10877 21 14 290 296 ATOM H 3HG2 VAL * 21 . -5.950 3.779 -3.065 1.00 0.00 . 1 10878 22 14 291 297 ATOM N N CYS * 22 . -2.801 1.804 -4.549 1.00 0.00 . 1 10879 22 14 292 298 ATOM C CA CYS * 22 . -2.286 0.458 -4.984 1.00 0.00 . 1 10880 22 14 293 299 ATOM C C CYS * 22 . -3.339 -0.529 -4.525 1.00 0.00 . 1 10881 22 14 294 300 ATOM O O CYS * 22 . -4.124 -0.178 -3.690 1.00 0.00 . 1 10882 22 14 295 301 ATOM C CB CYS * 22 . -0.938 0.152 -4.361 1.00 0.00 . 1 10883 22 14 296 302 ATOM S SG CYS * 22 . 0.441 -0.173 -5.504 1.00 0.00 . 1 10884 22 14 297 303 ATOM H H CYS * 22 . -2.904 2.028 -3.567 1.00 0.00 . 1 10885 22 14 298 304 ATOM H HA CYS * 22 . -2.208 0.421 -6.051 1.00 0.00 . 1 10886 22 14 299 305 ATOM H 1HB CYS * 22 . -0.661 0.984 -3.738 1.00 0.00 . 1 10887 22 14 300 306 ATOM H 2HB CYS * 22 . -1.053 -0.707 -3.732 1.00 0.00 . 1 10888 23 14 301 308 ATOM N N GLY * 23 . -3.385 -1.725 -5.046 1.00 0.00 . 1 10890 23 14 302 309 ATOM C CA GLY * 23 . -4.489 -2.583 -4.628 1.00 0.00 . 1 10891 23 14 303 310 ATOM C C GLY * 23 . -4.049 -3.976 -4.375 1.00 0.00 . 1 10892 23 14 304 311 ATOM O O GLY * 23 . -3.002 -4.243 -3.820 1.00 0.00 . 1 10893 23 14 305 312 ATOM H H GLY * 23 . -2.714 -2.056 -5.680 1.00 0.00 . 1 10894 23 14 306 313 ATOM H 1HA GLY * 23 . -4.935 -2.201 -3.727 1.00 0.00 . 1 10895 23 14 307 314 ATOM H 2HA GLY * 23 . -5.237 -2.592 -5.407 1.00 0.00 . 1 10896 24 14 308 315 ATOM N N GLN * 24 . -4.869 -4.820 -4.805 1.00 0.00 . 1 10897 24 14 309 316 ATOM C CA GLN * 24 . -4.686 -6.229 -4.552 1.00 0.00 . 1 10898 24 14 310 317 ATOM C C GLN * 24 . -3.900 -6.875 -5.679 1.00 0.00 . 1 10899 24 14 311 318 ATOM O O GLN * 24 . -3.964 -6.441 -6.814 1.00 0.00 . 1 10900 24 14 312 319 ATOM C CB GLN * 24 . -6.073 -6.846 -4.431 1.00 0.00 . 1 10901 24 14 313 320 ATOM C CG GLN * 24 . -5.951 -8.265 -3.899 1.00 0.00 . 1 10902 24 14 314 321 ATOM C CD GLN * 24 . -5.521 -8.221 -2.430 1.00 0.00 . 1 10903 24 14 315 322 ATOM O OE1 GLN * 24 . -4.872 -9.120 -1.934 1.00 0.00 . 1 10904 24 14 316 323 ATOM N NE2 GLN * 24 . -5.862 -7.193 -1.702 1.00 0.00 . 1 10905 24 14 317 324 ATOM H H GLN * 24 . -5.591 -4.524 -5.342 1.00 0.00 . 1 10906 24 14 318 325 ATOM H HA GLN * 24 . -4.157 -6.347 -3.634 1.00 0.00 . 1 10907 24 14 319 326 ATOM H 1HB GLN * 24 . -6.672 -6.250 -3.749 1.00 0.00 . 1 10908 24 14 320 327 ATOM H 2HB GLN * 24 . -6.550 -6.856 -5.397 1.00 0.00 . 1 10909 24 14 321 328 ATOM H 1HG GLN * 24 . -6.902 -8.764 -3.980 1.00 0.00 . 1 10910 24 14 322 329 ATOM H 2HG GLN * 24 . -5.213 -8.803 -4.471 1.00 0.00 . 1 10911 24 14 323 330 ATOM H 1HE2 GLN * 24 . -6.711 -6.731 -1.872 1.00 0.00 . 1 10912 24 14 324 331 ATOM H 2HE2 GLN * 24 . -5.272 -6.884 -0.983 1.00 0.00 . 1 10913 25 14 325 332 ATOM N N GLY * 25 . -3.173 -7.894 -5.341 1.00 0.00 . 1 10914 25 14 326 333 ATOM C CA GLY * 25 . -2.331 -8.565 -6.355 1.00 0.00 . 1 10915 25 14 327 334 ATOM C C GLY * 25 . -0.882 -8.169 -6.133 1.00 0.00 . 1 10916 25 14 328 335 ATOM O O GLY * 25 . 0.017 -8.945 -6.388 1.00 0.00 . 1 10917 25 14 329 336 ATOM H H GLY * 25 . -3.179 -8.217 -4.415 1.00 0.00 . 1 10918 25 14 330 337 ATOM H 1HA GLY * 25 . -2.430 -9.635 -6.253 1.00 0.00 . 1 10919 25 14 331 338 ATOM H 2HA GLY * 25 . -2.640 -8.266 -7.345 1.00 0.00 . 1 10920 26 14 332 339 ATOM N N ASN * 26 . -0.683 -6.957 -5.655 1.00 0.00 . 1 10921 26 14 333 340 ATOM C CA ASN * 26 . 0.668 -6.497 -5.399 1.00 0.00 . 1 10922 26 14 334 341 ATOM C C ASN * 26 . 0.894 -6.398 -3.889 1.00 0.00 . 1 10923 26 14 335 342 ATOM O O ASN * 26 . 0.042 -6.779 -3.112 1.00 0.00 . 1 10924 26 14 336 343 ATOM C CB ASN * 26 . 0.786 -5.111 -5.991 1.00 0.00 . 1 10925 26 14 337 344 ATOM C CG ASN * 26 . -0.565 -4.680 -6.559 1.00 0.00 . 1 10926 26 14 338 345 ATOM O OD1 ASN * 26 . -1.297 -3.931 -5.943 1.00 0.00 . 1 10927 26 14 339 346 ATOM N ND2 ASN * 26 . -0.934 -5.124 -7.728 1.00 0.00 . 1 10928 26 14 340 347 ATOM H H ASN * 26 . -1.425 -6.349 -5.490 1.00 0.00 . 1 10929 26 14 341 348 ATOM H HA ASN * 26 . 1.366 -7.162 -5.834 1.00 0.00 . 1 10930 26 14 342 349 ATOM H 1HB ASN * 26 . 1.081 -4.452 -5.237 1.00 0.00 . 1 10931 26 14 343 350 ATOM H 2HB ASN * 26 . 1.508 -5.095 -6.772 1.00 0.00 . 1 10932 26 14 344 351 ATOM H 1HD2 ASN * 26 . -1.072 -4.497 -8.469 1.00 0.00 . 1 10933 26 14 345 352 ATOM H 2HD2 ASN * 26 . -1.073 -6.084 -7.865 1.00 0.00 . 1 10934 27 14 346 353 ATOM N N LYS * 27 . 2.039 -5.892 -3.497 1.00 0.00 . 1 10935 27 14 347 354 ATOM C CA LYS * 27 . 2.285 -5.706 -2.040 1.00 0.00 . 1 10936 27 14 348 355 ATOM C C LYS * 27 . 3.062 -4.418 -1.803 1.00 0.00 . 1 10937 27 14 349 356 ATOM O O LYS * 27 . 4.190 -4.296 -2.226 1.00 0.00 . 1 10938 27 14 350 357 ATOM C CB LYS * 27 . 3.108 -6.878 -1.501 1.00 0.00 . 1 10939 27 14 351 358 ATOM C CG LYS * 27 . 3.075 -6.831 0.035 1.00 0.00 . 1 10940 27 14 352 359 ATOM C CD LYS * 27 . 4.049 -7.871 0.605 1.00 0.00 . 1 10941 27 14 353 360 ATOM C CE LYS * 27 . 4.257 -7.605 2.103 1.00 0.00 . 1 10942 27 14 354 361 ATOM N NZ LYS * 27 . 3.000 -7.867 2.858 1.00 0.00 . 1 10943 27 14 355 362 ATOM H H LYS * 27 . 2.736 -5.650 -4.155 1.00 0.00 . 1 10944 27 14 356 363 ATOM H HA LYS * 27 . 1.340 -5.652 -1.519 1.00 0.00 . 1 10945 27 14 357 364 ATOM H 1HB LYS * 27 . 2.693 -7.808 -1.850 1.00 0.00 . 1 10946 27 14 358 365 ATOM H 2HB LYS * 27 . 4.128 -6.793 -1.845 1.00 0.00 . 1 10947 27 14 359 366 ATOM H 1HG LYS * 27 . 3.361 -5.845 0.372 1.00 0.00 . 1 10948 27 14 360 367 ATOM H 2HG LYS * 27 . 2.075 -7.044 0.383 1.00 0.00 . 1 10949 27 14 361 368 ATOM H 1HD LYS * 27 . 3.642 -8.860 0.466 1.00 0.00 . 1 10950 27 14 362 369 ATOM H 2HD LYS * 27 . 4.995 -7.802 0.089 1.00 0.00 . 1 10951 27 14 363 370 ATOM H 1HE LYS * 27 . 5.035 -8.252 2.480 1.00 0.00 . 1 10952 27 14 364 371 ATOM H 2HE LYS * 27 . 4.550 -6.576 2.255 1.00 0.00 . 1 10953 27 14 365 372 ATOM H 1HZ LYS * 27 . 2.188 -7.525 2.306 1.00 0.00 . 1 10954 27 14 366 373 ATOM H 2HZ LYS * 27 . 2.902 -8.889 3.023 1.00 0.00 . 1 10955 27 14 367 374 ATOM H 3HZ LYS * 27 . 3.034 -7.370 3.771 1.00 0.00 . 1 10956 28 14 368 375 ATOM N N CYS * 28 . 2.452 -3.468 -1.147 1.00 0.00 . 1 10957 28 14 369 376 ATOM C CA CYS * 28 . 3.213 -2.230 -0.872 1.00 0.00 . 1 10958 28 14 370 377 ATOM C C CYS * 28 . 4.035 -2.393 0.361 1.00 0.00 . 1 10959 28 14 371 378 ATOM O O CYS * 28 . 3.699 -3.141 1.255 1.00 0.00 . 1 10960 28 14 372 379 ATOM C CB CYS * 28 . 2.317 -1.038 -0.666 1.00 0.00 . 1 10961 28 14 373 380 ATOM S SG CYS * 28 . 1.015 -0.694 -1.868 1.00 0.00 . 1 10962 28 14 374 381 ATOM H H CYS * 28 . 1.526 -3.571 -0.846 1.00 0.00 . 1 10963 28 14 375 382 ATOM H HA CYS * 28 . 3.859 -2.039 -1.671 1.00 0.00 . 1 10964 28 14 376 383 ATOM H 1HB CYS * 28 . 1.874 -1.145 0.282 1.00 0.00 . 1 10965 28 14 377 384 ATOM H 2HB CYS * 28 . 2.945 -0.161 -0.621 1.00 0.00 . 1 10966 29 14 378 386 ATOM N N ILE * 29 . 5.098 -1.693 0.369 1.00 0.00 . 1 10968 29 14 379 387 ATOM C CA ILE * 29 . 5.986 -1.703 1.550 1.00 0.00 . 1 10969 29 14 380 388 ATOM C C ILE * 29 . 6.302 -0.263 1.953 1.00 0.00 . 1 10970 29 14 381 389 ATOM O O ILE * 29 . 6.781 0.508 1.148 1.00 0.00 . 1 10971 29 14 382 390 ATOM C CB ILE * 29 . 7.281 -2.425 1.193 1.00 0.00 . 1 10972 29 14 383 391 ATOM C CG1 ILE * 29 . 7.003 -3.724 0.389 1.00 0.00 . 1 10973 29 14 384 392 ATOM C CG2 ILE * 29 . 8.046 -2.773 2.475 1.00 0.00 . 1 10974 29 14 385 393 ATOM C CD1 ILE * 29 . 6.464 -4.824 1.315 1.00 0.00 . 1 10975 29 14 386 394 ATOM H H ILE * 29 . 5.332 -1.167 -0.431 1.00 0.00 . 1 10976 29 14 387 395 ATOM H HA ILE * 29 . 5.511 -2.190 2.357 1.00 0.00 . 1 10977 29 14 388 396 ATOM H HB ILE * 29 . 7.866 -1.770 0.600 1.00 0.00 . 1 10978 29 14 389 397 ATOM H 1HG1 ILE * 29 . 6.290 -3.531 -0.395 1.00 0.00 . 1 10979 29 14 390 398 ATOM H 2HG1 ILE * 29 . 7.923 -4.062 -0.061 1.00 0.00 . 1 10980 29 14 391 399 ATOM H 1HG2 ILE * 29 . 7.401 -3.285 3.167 1.00 0.00 . 1 10981 29 14 392 400 ATOM H 2HG2 ILE * 29 . 8.881 -3.413 2.234 1.00 0.00 . 1 10982 29 14 393 401 ATOM H 3HG2 ILE * 29 . 8.409 -1.868 2.937 1.00 0.00 . 1 10983 29 14 394 402 ATOM H 1HD1 ILE * 29 . 5.710 -4.423 1.969 1.00 0.00 . 1 10984 29 14 395 403 ATOM H 2HD1 ILE * 29 . 6.033 -5.613 0.720 1.00 0.00 . 1 10985 29 14 396 404 ATOM H 3HD1 ILE * 29 . 7.270 -5.229 1.907 1.00 0.00 . 1 10986 30 14 397 405 ATOM N N LEU * 30 . 6.037 0.075 3.191 1.00 0.00 . 1 10987 30 14 398 406 ATOM C CA LEU * 30 . 6.331 1.478 3.627 1.00 0.00 . 1 10988 30 14 399 407 ATOM C C LEU * 30 . 7.827 1.654 3.853 1.00 0.00 . 1 10989 30 14 400 408 ATOM O O LEU * 30 . 8.465 0.834 4.482 1.00 0.00 . 1 10990 30 14 401 409 ATOM C CB LEU * 30 . 5.608 1.798 4.952 1.00 0.00 . 1 10991 30 14 402 410 ATOM C CG LEU * 30 . 4.076 1.893 4.772 1.00 0.00 . 1 10992 30 14 403 411 ATOM C CD1 LEU * 30 . 3.481 2.508 6.035 1.00 0.00 . 1 10993 30 14 404 412 ATOM C CD2 LEU * 30 . 3.692 2.784 3.587 1.00 0.00 . 1 10994 30 14 405 413 ATOM H H LEU * 30 . 5.630 -0.574 3.810 1.00 0.00 . 1 10995 30 14 406 414 ATOM H HA LEU * 30 . 6.026 2.152 2.871 1.00 0.00 . 1 10996 30 14 407 415 ATOM H 1HB LEU * 30 . 5.829 1.020 5.668 1.00 0.00 . 1 10997 30 14 408 416 ATOM H 2HB LEU * 30 . 5.976 2.735 5.337 1.00 0.00 . 1 10998 30 14 409 417 ATOM H HG LEU * 30 . 3.677 0.917 4.631 1.00 0.00 . 1 10999 30 14 410 418 ATOM H 1HD1 LEU * 30 . 4.106 2.277 6.883 1.00 0.00 . 1 11000 30 14 411 419 ATOM H 2HD1 LEU * 30 . 3.421 3.580 5.923 1.00 0.00 . 1 11001 30 14 412 420 ATOM H 3HD1 LEU * 30 . 2.495 2.115 6.200 1.00 0.00 . 1 11002 30 14 413 421 ATOM H 1HD2 LEU * 30 . 4.366 3.621 3.529 1.00 0.00 . 1 11003 30 14 414 422 ATOM H 2HD2 LEU * 30 . 3.737 2.219 2.669 1.00 0.00 . 1 11004 30 14 415 423 ATOM H 3HD2 LEU * 30 . 2.684 3.152 3.723 1.00 0.00 . 1 11005 31 14 416 424 ATOM N N GLY * 31 . 8.359 2.728 3.330 1.00 0.00 . 1 11006 31 14 417 425 ATOM C CA GLY * 31 . 9.815 2.973 3.503 1.00 0.00 . 1 11007 31 14 418 426 ATOM C C GLY * 31 . 10.123 3.306 4.954 1.00 0.00 . 1 11008 31 14 419 427 ATOM O O GLY * 31 . 10.276 2.424 5.777 1.00 0.00 . 1 11009 31 14 420 428 ATOM H H GLY * 31 . 7.796 3.375 2.829 1.00 0.00 . 1 11010 31 14 421 429 ATOM H 1HA GLY * 31 . 10.365 2.089 3.213 1.00 0.00 . 1 11011 31 14 422 430 ATOM H 2HA GLY * 31 . 10.112 3.799 2.885 1.00 0.00 . 1 11012 32 14 423 431 ATOM N N SER * 32 . 10.204 4.576 5.234 1.00 0.00 . 1 11013 32 14 424 432 ATOM C CA SER * 32 . 10.480 5.010 6.609 1.00 0.00 . 1 11014 32 14 425 433 ATOM C C SER * 32 . 9.235 5.645 7.171 1.00 0.00 . 1 11015 32 14 426 434 ATOM O O SER * 32 . 8.160 5.124 7.040 1.00 0.00 . 1 11016 32 14 427 435 ATOM C CB SER * 32 . 11.648 6.013 6.602 1.00 0.00 . 1 11017 32 14 428 436 ATOM O OG SER * 32 . 12.581 5.444 5.697 1.00 0.00 . 1 11018 32 14 429 437 ATOM H H SER * 32 . 10.056 5.244 4.541 1.00 0.00 . 1 11019 32 14 430 438 ATOM H HA SER * 32 . 10.737 4.184 7.212 1.00 0.00 . 1 11020 32 14 431 439 ATOM H 1HB SER * 32 . 11.336 6.979 6.251 1.00 0.00 . 1 11021 32 14 432 440 ATOM H 2HB SER * 32 . 12.088 6.093 7.586 1.00 0.00 . 1 11022 32 14 433 441 ATOM H HG SER * 32 . 12.539 5.940 4.876 1.00 0.00 . 1 11023 33 14 434 442 ATOM N N ASP * 33 . 9.403 6.791 7.654 1.00 0.00 . 1 11024 33 14 435 443 ATOM C CA ASP * 33 . 8.285 7.488 8.344 1.00 0.00 . 1 11025 33 14 436 444 ATOM C C ASP * 33 . 7.303 7.963 7.312 1.00 0.00 . 1 11026 33 14 437 445 ATOM O O ASP * 33 . 7.152 9.141 7.056 1.00 0.00 . 1 11027 33 14 438 446 ATOM C CB ASP * 33 . 8.838 8.687 9.108 1.00 0.00 . 1 11028 33 14 439 447 ATOM C CG ASP * 33 . 7.679 9.563 9.585 1.00 0.00 . 1 11029 33 14 440 448 ATOM O OD1 ASP * 33 . 7.914 10.754 9.705 1.00 0.00 . 1 11030 33 14 441 449 ATOM O OD2 ASP * 33 . 6.623 8.992 9.802 1.00 0.00 . 1 11031 33 14 442 450 ATOM H H ASP * 33 . 10.235 7.205 7.535 1.00 0.00 . 1 11032 33 14 443 451 ATOM H HA ASP * 33 . 7.795 6.806 9.024 1.00 0.00 . 1 11033 33 14 444 452 ATOM H 1HB ASP * 33 . 9.403 8.345 9.963 1.00 0.00 . 1 11034 33 14 445 453 ATOM H 2HB ASP * 33 . 9.482 9.264 8.463 1.00 0.00 . 1 11035 34 14 446 455 ATOM N N GLY * 34 . 6.662 7.009 6.740 1.00 0.00 . 1 11037 34 14 447 456 ATOM C CA GLY * 34 . 5.702 7.302 5.665 1.00 0.00 . 1 11038 34 14 448 457 ATOM C C GLY * 34 . 6.485 7.769 4.463 1.00 0.00 . 1 11039 34 14 449 458 ATOM O O GLY * 34 . 5.981 8.488 3.623 1.00 0.00 . 1 11040 34 14 450 459 ATOM H H GLY * 34 . 6.837 6.098 7.008 1.00 0.00 . 1 11041 34 14 451 460 ATOM H 1HA GLY * 34 . 5.148 6.407 5.417 1.00 0.00 . 1 11042 34 14 452 461 ATOM H 2HA GLY * 34 . 5.021 8.079 5.983 1.00 0.00 . 1 11043 35 14 453 462 ATOM N N GLU * 35 . 7.724 7.342 4.401 1.00 0.00 . 1 11044 35 14 454 463 ATOM C CA GLU * 35 . 8.579 7.804 3.293 1.00 0.00 . 1 11045 35 14 455 464 ATOM C C GLU * 35 . 8.526 6.876 2.108 1.00 0.00 . 1 11046 35 14 456 465 ATOM O O GLU * 35 . 7.532 6.769 1.423 1.00 0.00 . 1 11047 35 14 457 466 ATOM C CB GLU * 35 . 10.024 7.916 3.776 1.00 0.00 . 1 11048 35 14 458 467 ATOM C CG GLU * 35 . 10.133 9.047 4.808 1.00 0.00 . 1 11049 35 14 459 468 ATOM C CD GLU * 35 . 11.611 9.372 5.049 1.00 0.00 . 1 11050 35 14 460 469 ATOM O OE1 GLU * 35 . 11.920 9.668 6.191 1.00 0.00 . 1 11051 35 14 461 470 ATOM O OE2 GLU * 35 . 12.347 9.308 4.076 1.00 0.00 . 1 11052 35 14 462 471 ATOM H H GLU * 35 . 8.080 6.727 5.077 1.00 0.00 . 1 11053 35 14 463 472 ATOM H HA GLU * 35 . 8.259 8.736 2.985 1.00 0.00 . 1 11054 35 14 464 473 ATOM H 1HB GLU * 35 . 10.326 6.986 4.218 1.00 0.00 . 1 11055 35 14 465 474 ATOM H 2HB GLU * 35 . 10.668 8.133 2.937 1.00 0.00 . 1 11056 35 14 466 475 ATOM H 1HG GLU * 35 . 9.632 9.930 4.438 1.00 0.00 . 1 11057 35 14 467 476 ATOM H 2HG GLU * 35 . 9.679 8.740 5.737 1.00 0.00 . 1 11058 36 14 468 478 ATOM N N LYS * 36 . 9.606 6.247 1.905 1.00 0.00 . 1 11060 36 14 469 479 ATOM C CA LYS * 36 . 9.756 5.358 0.724 1.00 0.00 . 1 11061 36 14 470 480 ATOM C C LYS * 36 . 8.705 4.241 0.693 1.00 0.00 . 1 11062 36 14 471 481 ATOM O O LYS * 36 . 8.968 3.094 1.001 1.00 0.00 . 1 11063 36 14 472 482 ATOM C CB LYS * 36 . 11.173 4.780 0.711 1.00 0.00 . 1 11064 36 14 473 483 ATOM C CG LYS * 36 . 11.951 5.448 -0.420 1.00 0.00 . 1 11065 36 14 474 484 ATOM C CD LYS * 36 . 13.433 5.091 -0.290 1.00 0.00 . 1 11066 36 14 475 485 ATOM C CE LYS * 36 . 14.207 6.329 0.171 1.00 0.00 . 1 11067 36 14 476 486 ATOM N NZ LYS * 36 . 13.527 6.963 1.334 1.00 0.00 . 1 11068 36 14 477 487 ATOM H H LYS * 36 . 10.332 6.371 2.524 1.00 0.00 . 1 11069 36 14 478 488 ATOM H HA LYS * 36 . 9.620 5.958 -0.155 1.00 0.00 . 1 11070 36 14 479 489 ATOM H 1HB LYS * 36 . 11.661 4.982 1.651 1.00 0.00 . 1 11071 36 14 480 490 ATOM H 2HB LYS * 36 . 11.141 3.714 0.548 1.00 0.00 . 1 11072 36 14 481 491 ATOM H 1HG LYS * 36 . 11.570 5.104 -1.371 1.00 0.00 . 1 11073 36 14 482 492 ATOM H 2HG LYS * 36 . 11.832 6.520 -0.358 1.00 0.00 . 1 11074 36 14 483 493 ATOM H 1HD LYS * 36 . 13.553 4.298 0.434 1.00 0.00 . 1 11075 36 14 484 494 ATOM H 2HD LYS * 36 . 13.811 4.761 -1.246 1.00 0.00 . 1 11076 36 14 485 495 ATOM H 1HE LYS * 36 . 15.208 6.044 0.459 1.00 0.00 . 1 11077 36 14 486 496 ATOM H 2HE LYS * 36 . 14.263 7.044 -0.638 1.00 0.00 . 1 11078 36 14 487 497 ATOM H 1HZ LYS * 36 . 13.002 6.240 1.865 1.00 0.00 . 1 11079 36 14 488 498 ATOM H 2HZ LYS * 36 . 14.238 7.402 1.954 1.00 0.00 . 1 11080 36 14 489 499 ATOM H 3HZ LYS * 36 . 12.866 7.690 0.996 1.00 0.00 . 1 11081 37 14 490 500 ATOM N N ASN * 37 . 7.535 4.622 0.310 1.00 0.00 . 1 11082 37 14 491 501 ATOM C CA ASN * 37 . 6.437 3.636 0.156 1.00 0.00 . 1 11083 37 14 492 502 ATOM C C ASN * 37 . 6.438 3.108 -1.272 1.00 0.00 . 1 11084 37 14 493 503 ATOM O O ASN * 37 . 5.923 3.752 -2.166 1.00 0.00 . 1 11085 37 14 494 504 ATOM C CB ASN * 37 . 5.105 4.330 0.431 1.00 0.00 . 1 11086 37 14 495 505 ATOM C CG ASN * 37 . 5.228 5.204 1.678 1.00 0.00 . 1 11087 37 14 496 506 ATOM O OD1 ASN * 37 . 6.180 5.108 2.426 1.00 0.00 . 1 11088 37 14 497 507 ATOM N ND2 ASN * 37 . 4.281 6.064 1.943 1.00 0.00 . 1 11089 37 14 498 508 ATOM H H ASN * 37 . 7.377 5.557 0.130 1.00 0.00 . 1 11090 37 14 499 509 ATOM H HA ASN * 37 . 6.579 2.822 0.839 1.00 0.00 . 1 11091 37 14 500 510 ATOM H 1HB ASN * 37 . 4.842 4.951 -0.409 1.00 0.00 . 1 11092 37 14 501 511 ATOM H 2HB ASN * 37 . 4.332 3.591 0.586 1.00 0.00 . 1 11093 37 14 502 512 ATOM H 1HD2 ASN * 37 . 3.759 6.458 1.213 1.00 0.00 . 1 11094 37 14 503 513 ATOM H 2HD2 ASN * 37 . 4.091 6.314 2.871 1.00 0.00 . 1 11095 38 14 504 514 ATOM N N GLN * 38 . 7.008 1.946 -1.461 1.00 0.00 . 1 11096 38 14 505 515 ATOM C CA GLN * 38 . 7.094 1.395 -2.829 1.00 0.00 . 1 11097 38 14 506 516 ATOM C C GLN * 38 . 6.056 0.305 -3.029 1.00 0.00 . 1 11098 38 14 507 517 ATOM O O GLN * 38 . 5.709 -0.402 -2.103 1.00 0.00 . 1 11099 38 14 508 518 ATOM C CB GLN * 38 . 8.489 0.815 -3.053 1.00 0.00 . 1 11100 38 14 509 519 ATOM C CG GLN * 38 . 8.572 0.263 -4.479 1.00 0.00 . 1 11101 38 14 510 520 ATOM C CD GLN * 38 . 9.998 0.434 -5.003 1.00 0.00 . 1 11102 38 14 511 521 ATOM O OE1 GLN * 38 . 10.690 -0.524 -5.285 1.00 0.00 . 1 11103 38 14 512 522 ATOM N NE2 GLN * 38 . 10.478 1.640 -5.149 1.00 0.00 . 1 11104 38 14 513 523 ATOM H H GLN * 38 . 7.349 1.437 -0.713 1.00 0.00 . 1 11105 38 14 514 524 ATOM H HA GLN * 38 . 6.917 2.178 -3.523 1.00 0.00 . 1 11106 38 14 515 525 ATOM H 1HB GLN * 38 . 9.229 1.590 -2.917 1.00 0.00 . 1 11107 38 14 516 526 ATOM H 2HB GLN * 38 . 8.673 0.024 -2.342 1.00 0.00 . 1 11108 38 14 517 527 ATOM H 1HG GLN * 38 . 8.314 -0.785 -4.482 1.00 0.00 . 1 11109 38 14 518 528 ATOM H 2HG GLN * 38 . 7.890 0.798 -5.123 1.00 0.00 . 1 11110 38 14 519 529 ATOM H 1HE2 GLN * 38 . 10.480 2.062 -6.033 1.00 0.00 . 1 11111 38 14 520 530 ATOM H 2HE2 GLN * 38 . 10.835 2.123 -4.374 1.00 0.00 . 1 11112 39 14 521 531 ATOM N N CYS * 39 . 5.585 0.186 -4.238 1.00 0.00 . 1 11113 39 14 522 532 ATOM C CA CYS * 39 . 4.557 -0.842 -4.521 1.00 0.00 . 1 11114 39 14 523 533 ATOM C C CYS * 39 . 5.166 -2.031 -5.234 1.00 0.00 . 1 11115 39 14 524 534 ATOM O O CYS * 39 . 5.189 -2.077 -6.449 1.00 0.00 . 1 11116 39 14 525 535 ATOM C CB CYS * 39 . 3.480 -0.231 -5.395 1.00 0.00 . 1 11117 39 14 526 536 ATOM S SG CYS * 39 . 2.076 0.514 -4.542 1.00 0.00 . 1 11118 39 14 527 537 ATOM H H CYS * 39 . 5.905 0.774 -4.955 1.00 0.00 . 1 11119 39 14 528 538 ATOM H HA CYS * 39 . 4.125 -1.165 -3.610 1.00 0.00 . 1 11120 39 14 529 539 ATOM H 1HB CYS * 39 . 3.941 0.530 -6.004 1.00 0.00 . 1 11121 39 14 530 540 ATOM H 2HB CYS * 39 . 3.101 -0.999 -6.054 1.00 0.00 . 1 11122 40 14 531 542 ATOM N N VAL * 40 . 5.650 -2.982 -4.470 1.00 0.00 . 1 11124 40 14 532 543 ATOM C CA VAL * 40 . 6.243 -4.188 -5.125 1.00 0.00 . 1 11125 40 14 533 544 ATOM C C VAL * 40 . 5.238 -5.303 -5.173 1.00 0.00 . 1 11126 40 14 534 545 ATOM O O VAL * 40 . 4.508 -5.547 -4.238 1.00 0.00 . 1 11127 40 14 535 546 ATOM C CB VAL * 40 . 7.483 -4.653 -4.382 1.00 0.00 . 1 11128 40 14 536 547 ATOM C CG1 VAL * 40 . 7.310 -4.381 -2.894 1.00 0.00 . 1 11129 40 14 537 548 ATOM C CG2 VAL * 40 . 7.701 -6.158 -4.591 1.00 0.00 . 1 11130 40 14 538 549 ATOM H H VAL * 40 . 5.619 -2.901 -3.477 1.00 0.00 . 1 11131 40 14 539 550 ATOM H HA VAL * 40 . 6.521 -3.934 -6.137 1.00 0.00 . 1 11132 40 14 540 551 ATOM H HB VAL * 40 . 8.326 -4.124 -4.763 1.00 0.00 . 1 11133 40 14 541 552 ATOM H 1HG1 VAL * 40 . 6.409 -4.863 -2.544 1.00 0.00 . 1 11134 40 14 542 553 ATOM H 2HG1 VAL * 40 . 8.152 -4.776 -2.353 1.00 0.00 . 1 11135 40 14 543 554 ATOM H 3HG1 VAL * 40 . 7.238 -3.320 -2.719 1.00 0.00 . 1 11136 40 14 544 555 ATOM H 1HG2 VAL * 40 . 7.518 -6.420 -5.624 1.00 0.00 . 1 11137 40 14 545 556 ATOM H 2HG2 VAL * 40 . 8.719 -6.414 -4.341 1.00 0.00 . 1 11138 40 14 546 557 ATOM H 3HG2 VAL * 40 . 7.033 -6.717 -3.954 1.00 0.00 . 1 11139 41 14 547 558 ATOM N N THR * 41 . 5.248 -5.959 -6.263 1.00 0.00 . 1 11140 41 14 548 559 ATOM C CA THR * 41 . 4.299 -7.068 -6.469 1.00 0.00 . 1 11141 41 14 549 560 ATOM C C THR * 41 . 4.375 -8.077 -5.319 1.00 0.00 . 1 11142 41 14 550 561 ATOM O O THR * 41 . 5.398 -8.221 -4.683 1.00 0.00 . 1 11143 41 14 551 562 ATOM C CB THR * 41 . 4.635 -7.772 -7.779 1.00 0.00 . 1 11144 41 14 552 563 ATOM O OG1 THR * 41 . 3.572 -8.691 -7.985 1.00 0.00 . 1 11145 41 14 553 564 ATOM C CG2 THR * 41 . 5.887 -8.641 -7.641 1.00 0.00 . 1 11146 41 14 554 565 ATOM H H THR * 41 . 5.877 -5.714 -6.950 1.00 0.00 . 1 11147 41 14 555 566 ATOM H HA THR * 41 . 3.321 -6.657 -6.528 1.00 0.00 . 1 11148 41 14 556 567 ATOM H HB THR * 41 . 4.713 -7.077 -8.598 1.00 0.00 . 1 11149 41 14 557 568 ATOM H HG1 THR * 41 . 2.774 -8.188 -8.155 1.00 0.00 . 1 11150 41 14 558 569 ATOM H 1HG2 THR * 41 . 6.498 -8.273 -6.829 1.00 0.00 . 1 11151 41 14 559 570 ATOM H 2HG2 THR * 41 . 5.601 -9.662 -7.435 1.00 0.00 . 1 11152 41 14 560 571 ATOM H 3HG2 THR * 41 . 6.455 -8.610 -8.558 1.00 0.00 . 1 11153 42 14 561 572 ATOM N N GLY * 42 . 3.291 -8.762 -5.078 1.00 0.00 . 1 11154 42 14 562 573 ATOM C CA GLY * 42 . 3.301 -9.772 -3.982 1.00 0.00 . 1 11155 42 14 563 574 ATOM C C GLY * 42 . 1.898 -9.956 -3.400 1.00 0.00 . 1 11156 42 14 564 575 ATOM O O GLY * 42 . 0.923 -9.506 -3.968 1.00 0.00 . 1 11157 42 14 565 576 ATOM H H GLY * 42 . 2.482 -8.613 -5.608 1.00 0.00 . 1 11158 42 14 566 577 ATOM H 1HA GLY * 42 . 3.650 -10.715 -4.373 1.00 0.00 . 1 11159 42 14 567 578 ATOM H 2HA GLY * 42 . 3.971 -9.441 -3.201 1.00 0.00 . 1 11160 43 14 568 579 ATOM N N GLU * 43 . 1.829 -10.613 -2.275 1.00 0.00 . 1 11161 43 14 569 580 ATOM C CA GLU * 43 . 0.501 -10.836 -1.639 1.00 0.00 . 1 11162 43 14 570 581 ATOM C C GLU * 43 . 0.095 -9.616 -0.814 1.00 0.00 . 1 11163 43 14 571 582 ATOM O O GLU * 43 . 0.787 -8.623 -0.788 1.00 0.00 . 1 11164 43 14 572 583 ATOM C CB GLU * 43 . 0.587 -12.054 -0.714 1.00 0.00 . 1 11165 43 14 573 584 ATOM C CG GLU * 43 . 0.971 -13.290 -1.536 1.00 0.00 . 1 11166 43 14 574 585 ATOM C CD GLU * 43 . 2.471 -13.556 -1.382 1.00 0.00 . 1 11167 43 14 575 586 ATOM O OE1 GLU * 43 . 2.819 -14.723 -1.424 1.00 0.00 . 1 11168 43 14 576 587 ATOM O OE2 GLU * 43 . 3.183 -12.576 -1.230 1.00 0.00 . 1 11169 43 14 577 588 ATOM H H GLU * 43 . 2.644 -10.955 -1.851 1.00 0.00 . 1 11170 43 14 578 589 ATOM H HA GLU * 43 . -0.240 -11.009 -2.405 1.00 0.00 . 1 11171 43 14 579 590 ATOM H 1HB GLU * 43 . 1.334 -11.878 0.047 1.00 0.00 . 1 11172 43 14 580 591 ATOM H 2HB GLU * 43 . -0.370 -12.218 -0.240 1.00 0.00 . 1 11173 43 14 581 592 ATOM H 1HG GLU * 43 . 0.418 -14.147 -1.185 1.00 0.00 . 1 11174 43 14 582 593 ATOM H 2HG GLU * 43 . 0.744 -13.123 -2.577 1.00 0.00 . 1 11175 44 14 583 595 ATOM N N GLY * 44 . -1.019 -9.720 -0.158 1.00 0.00 . 1 11177 44 14 584 596 ATOM C CA GLY * 44 . -1.485 -8.579 0.673 1.00 0.00 . 1 11178 44 14 585 597 ATOM C C GLY * 44 . -2.761 -8.432 1.491 1.00 0.00 . 1 11179 44 14 586 598 ATOM O O GLY * 44 . -3.633 -9.277 1.421 1.00 0.00 . 1 11180 44 14 587 599 ATOM H H GLY * 44 . -1.548 -10.542 -0.211 1.00 0.00 . 1 11181 44 14 588 600 ATOM H 1HA GLY * 44 . -1.314 -9.323 1.438 1.00 0.00 . 1 11182 44 14 589 601 ATOM H 2HA GLY * 44 . -2.225 -8.566 -0.115 1.00 0.00 . 1 11183 45 14 590 602 ATOM N N THR * 45 . -2.844 -7.369 2.260 1.00 0.00 . 1 11184 45 14 591 603 ATOM C CA THR * 45 . -4.065 -7.159 3.081 1.00 0.00 . 1 11185 45 14 592 604 ATOM C C THR * 45 . -4.626 -5.726 2.841 1.00 0.00 . 1 11186 45 14 593 605 ATOM O O THR * 45 . -3.868 -4.787 2.708 1.00 0.00 . 1 11187 45 14 594 606 ATOM C CB THR * 45 . -3.679 -7.345 4.549 1.00 0.00 . 1 11188 45 14 595 607 ATOM O OG1 THR * 45 . -4.848 -7.846 5.177 1.00 0.00 . 1 11189 45 14 596 608 ATOM C CG2 THR * 45 . -3.390 -6.016 5.249 1.00 0.00 . 1 11190 45 14 597 609 ATOM H H THR * 45 . -2.105 -6.726 2.305 1.00 0.00 . 1 11191 45 14 598 610 ATOM H HA THR * 45 . -4.783 -7.895 2.812 1.00 0.00 . 1 11192 45 14 599 611 ATOM H HB THR * 45 . -2.859 -8.034 4.650 1.00 0.00 . 1 11193 45 14 600 612 ATOM H HG1 THR * 45 . -5.029 -8.716 4.815 1.00 0.00 . 1 11194 45 14 601 613 ATOM H 1HG2 THR * 45 . -2.728 -5.417 4.642 1.00 0.00 . 1 11195 45 14 602 614 ATOM H 2HG2 THR * 45 . -4.311 -5.481 5.412 1.00 0.00 . 1 11196 45 14 603 615 ATOM H 3HG2 THR * 45 . -2.920 -6.206 6.203 1.00 0.00 . 1 11197 46 14 604 616 ATOM N N PRO * 46 . -5.952 -5.582 2.776 1.00 0.00 . 1 11198 46 14 605 617 ATOM C CA PRO * 46 . -6.563 -4.258 2.593 1.00 0.00 . 1 11199 46 14 606 618 ATOM C C PRO * 46 . -6.158 -3.306 3.718 1.00 0.00 . 1 11200 46 14 607 619 ATOM O O PRO * 46 . -5.205 -3.549 4.430 1.00 0.00 . 1 11201 46 14 608 620 ATOM C CB PRO * 46 . -8.082 -4.510 2.658 1.00 0.00 . 1 11202 46 14 609 621 ATOM C CG PRO * 46 . -8.298 -6.038 2.850 1.00 0.00 . 1 11203 46 14 610 622 ATOM C CD PRO * 46 . -6.917 -6.697 2.882 1.00 0.00 . 1 11204 46 14 611 623 ATOM H HA PRO * 46 . -6.282 -3.841 1.623 1.00 0.00 . 1 11205 46 14 612 624 ATOM H 1HB PRO * 46 . -8.509 -3.975 3.492 1.00 0.00 . 1 11206 46 14 613 625 ATOM H 2HB PRO * 46 . -8.552 -4.184 1.746 1.00 0.00 . 1 11207 46 14 614 626 ATOM H 1HG PRO * 46 . -8.814 -6.226 3.779 1.00 0.00 . 1 11208 46 14 615 627 ATOM H 2HG PRO * 46 . -8.875 -6.436 2.029 1.00 0.00 . 1 11209 46 14 616 628 ATOM H 1HD PRO * 46 . -6.770 -7.233 3.809 1.00 0.00 . 1 11210 46 14 617 629 ATOM H 2HD PRO * 46 . -6.811 -7.364 2.039 1.00 0.00 . 1 11211 47 14 618 630 ATOM N N GLU * 47 . -6.899 -2.239 3.841 1.00 0.00 . 1 11212 47 14 619 631 ATOM C CA GLU * 47 . -6.632 -1.260 4.904 1.00 0.00 . 1 11213 47 14 620 632 ATOM C C GLU * 47 . -7.873 -1.156 5.834 1.00 0.00 . 1 11214 47 14 621 633 ATOM O O GLU * 47 . -8.810 -0.447 5.525 1.00 0.00 . 1 11215 47 14 622 634 ATOM C CB GLU * 47 . -6.374 0.090 4.235 1.00 0.00 . 1 11216 47 14 623 635 ATOM C CG GLU * 47 . -6.369 1.201 5.283 1.00 0.00 . 1 11217 47 14 624 636 ATOM C CD GLU * 47 . -5.477 0.805 6.461 1.00 0.00 . 1 11218 47 14 625 637 ATOM O OE1 GLU * 47 . -6.015 0.757 7.554 1.00 0.00 . 1 11219 47 14 626 638 ATOM O OE2 GLU * 47 . -4.308 0.576 6.201 1.00 0.00 . 1 11220 47 14 627 639 ATOM H H GLU * 47 . -7.618 -2.078 3.227 1.00 0.00 . 1 11221 47 14 628 640 ATOM H HA GLU * 47 . -5.779 -1.548 5.441 1.00 0.00 . 1 11222 47 14 629 641 ATOM H 1HB GLU * 47 . -5.417 0.065 3.734 1.00 0.00 . 1 11223 47 14 630 642 ATOM H 2HB GLU * 47 . -7.147 0.286 3.506 1.00 0.00 . 1 11224 47 14 631 643 ATOM H 1HG GLU * 47 . -5.990 2.103 4.840 1.00 0.00 . 1 11225 47 14 632 644 ATOM H 2HG GLU * 47 . -7.370 1.374 5.635 1.00 0.00 . 1 11226 48 14 633 646 ATOM N N PRO * 48 . -7.876 -1.883 6.951 1.00 0.00 . 1 11228 48 14 634 647 ATOM C CA PRO * 48 . -9.026 -1.858 7.859 1.00 0.00 . 1 11229 48 14 635 648 ATOM C C PRO * 48 . -9.150 -0.492 8.534 1.00 0.00 . 1 11230 48 14 636 649 ATOM O O PRO * 48 . -8.241 0.311 8.484 1.00 0.00 . 1 11231 48 14 637 650 ATOM C CB PRO * 48 . -8.733 -2.938 8.912 1.00 0.00 . 1 11232 48 14 638 651 ATOM C CG PRO * 48 . -7.302 -3.488 8.632 1.00 0.00 . 1 11233 48 14 639 652 ATOM C CD PRO * 48 . -6.772 -2.768 7.378 1.00 0.00 . 1 11234 48 14 640 653 ATOM H HA PRO * 48 . -9.930 -2.092 7.316 1.00 0.00 . 1 11235 48 14 641 654 ATOM H 1HB PRO * 48 . -8.777 -2.508 9.903 1.00 0.00 . 1 11236 48 14 642 655 ATOM H 2HB PRO * 48 . -9.456 -3.736 8.832 1.00 0.00 . 1 11237 48 14 643 656 ATOM H 1HG PRO * 48 . -6.658 -3.282 9.475 1.00 0.00 . 1 11238 48 14 644 657 ATOM H 2HG PRO * 48 . -7.342 -4.551 8.460 1.00 0.00 . 1 11239 48 14 645 658 ATOM H 1HD PRO * 48 . -5.899 -2.183 7.631 1.00 0.00 . 1 11240 48 14 646 659 ATOM H 2HD PRO * 48 . -6.538 -3.480 6.600 1.00 0.00 . 1 11241 49 14 647 660 ATOM N N GLN * 49 . -10.273 -0.253 9.149 1.00 0.00 . 1 11242 49 14 648 661 ATOM C CA GLN * 49 . -10.463 1.058 9.829 1.00 0.00 . 1 11243 49 14 649 662 ATOM C C GLN * 49 . -9.864 1.017 11.237 1.00 0.00 . 1 11244 49 14 650 663 ATOM O O GLN * 49 . -9.681 -0.090 11.716 1.00 0.00 . 1 11245 49 14 651 664 ATOM C CB GLN * 49 . -11.960 1.361 9.922 1.00 0.00 . 1 11246 49 14 652 665 ATOM C CG GLN * 49 . -12.657 0.239 10.696 1.00 0.00 . 1 11247 49 14 653 666 ATOM C CD GLN * 49 . -14.171 0.383 10.535 1.00 0.00 . 1 11248 49 14 654 667 ATOM O OE1 GLN * 49 . -14.703 1.474 10.524 1.00 0.00 . 1 11249 49 14 655 668 ATOM N NE2 GLN * 49 . -14.900 -0.691 10.406 1.00 0.00 . 1 11250 49 14 656 669 ATOM O OXT GLN * 49 . -9.620 2.096 11.754 1.00 0.00 . 1 11251 49 14 657 670 ATOM H H GLN * 49 . -10.983 -0.929 9.167 1.00 0.00 . 1 11252 49 14 658 671 ATOM H HA GLN * 49 . -9.970 1.829 9.257 1.00 0.00 . 1 11253 49 14 659 672 ATOM H 1HB GLN * 49 . -12.109 2.300 10.434 1.00 0.00 . 1 11254 49 14 660 673 ATOM H 2HB GLN * 49 . -12.376 1.428 8.929 1.00 0.00 . 1 11255 49 14 661 674 ATOM H 1HG GLN * 49 . -12.346 -0.720 10.312 1.00 0.00 . 1 11256 49 14 662 675 ATOM H 2HG GLN * 49 . -12.401 0.302 11.744 1.00 0.00 . 1 11257 49 14 663 676 ATOM H 1HE2 GLN * 49 . -15.517 -0.777 9.648 1.00 0.00 . 1 11258 49 14 664 677 ATOM H 2HE2 GLN * 49 . -14.831 -1.414 11.065 1.00 0.00 . 1 11259 1 15 1 1 ATOM N N VAL * 1 . -15.320 4.800 -5.694 1.00 0.00 . 1 11397 1 15 2 2 ATOM C CA VAL * 1 . -14.811 5.529 -4.498 1.00 0.00 . 1 11398 1 15 3 3 ATOM C C VAL * 1 . -13.316 5.246 -4.318 1.00 0.00 . 1 11399 1 15 4 4 ATOM O O VAL * 1 . -12.802 4.268 -4.825 1.00 0.00 . 1 11400 1 15 5 5 ATOM C CB VAL * 1 . -15.562 5.087 -3.236 1.00 0.00 . 1 11401 1 15 6 6 ATOM C CG1 VAL * 1 . -16.977 5.667 -3.264 1.00 0.00 . 1 11402 1 15 7 7 ATOM C CG2 VAL * 1 . -15.646 3.555 -3.199 1.00 0.00 . 1 11403 1 15 8 8 ATOM H 1H VAL * 1 . -14.523 4.351 -6.190 1.00 0.00 . 1 11404 1 15 9 9 ATOM H 2H VAL * 1 . -15.996 4.071 -5.395 1.00 0.00 . 1 11405 1 15 10 10 ATOM H 3H VAL * 1 . -15.793 5.469 -6.333 1.00 0.00 . 1 11406 1 15 11 11 ATOM H HA VAL * 1 . -14.951 6.589 -4.648 1.00 0.00 . 1 11407 1 15 12 12 ATOM H HB VAL * 1 . -15.041 5.443 -2.360 1.00 0.00 . 1 11408 1 15 13 13 ATOM H 1HG1 VAL * 1 . -17.292 5.814 -4.287 1.00 0.00 . 1 11409 1 15 14 14 ATOM H 2HG1 VAL * 1 . -17.660 4.987 -2.776 1.00 0.00 . 1 11410 1 15 15 15 ATOM H 3HG1 VAL * 1 . -16.992 6.616 -2.748 1.00 0.00 . 1 11411 1 15 16 16 ATOM H 1HG2 VAL * 1 . -14.697 3.129 -3.490 1.00 0.00 . 1 11412 1 15 17 17 ATOM H 2HG2 VAL * 1 . -15.890 3.229 -2.198 1.00 0.00 . 1 11413 1 15 18 18 ATOM H 3HG2 VAL * 1 . -16.413 3.214 -3.879 1.00 0.00 . 1 11414 2 15 19 19 ATOM N N VAL * 2 . -12.653 6.110 -3.593 1.00 0.00 . 1 11415 2 15 20 20 ATOM C CA VAL * 2 . -11.191 5.927 -3.374 1.00 0.00 . 1 11416 2 15 21 21 ATOM C C VAL * 2 . -10.930 5.351 -1.978 1.00 0.00 . 1 11417 2 15 22 22 ATOM O O VAL * 2 . -11.825 5.289 -1.158 1.00 0.00 . 1 11418 2 15 23 23 ATOM C CB VAL * 2 . -10.524 7.297 -3.488 1.00 0.00 . 1 11419 2 15 24 24 ATOM C CG1 VAL * 2 . -9.050 7.124 -3.861 1.00 0.00 . 1 11420 2 15 25 25 ATOM C CG2 VAL * 2 . -11.229 8.106 -4.580 1.00 0.00 . 1 11421 2 15 26 26 ATOM H H VAL * 2 . -13.115 6.876 -3.195 1.00 0.00 . 1 11422 2 15 27 27 ATOM H HA VAL * 2 . -10.795 5.257 -4.123 1.00 0.00 . 1 11423 2 15 28 28 ATOM H HB VAL * 2 . -10.606 7.816 -2.547 1.00 0.00 . 1 11424 2 15 29 29 ATOM H 1HG1 VAL * 2 . -8.965 6.549 -4.771 1.00 0.00 . 1 11425 2 15 30 30 ATOM H 2HG1 VAL * 2 . -8.596 8.093 -4.011 1.00 0.00 . 1 11426 2 15 31 31 ATOM H 3HG1 VAL * 2 . -8.531 6.609 -3.068 1.00 0.00 . 1 11427 2 15 32 32 ATOM H 1HG2 VAL * 2 . -11.425 7.473 -5.434 1.00 0.00 . 1 11428 2 15 33 33 ATOM H 2HG2 VAL * 2 . -12.164 8.491 -4.202 1.00 0.00 . 1 11429 2 15 34 34 ATOM H 3HG2 VAL * 2 . -10.602 8.931 -4.885 1.00 0.00 . 1 11430 3 15 35 35 ATOM N N TYR * 3 . -9.709 4.940 -1.739 1.00 0.00 . 1 11431 3 15 36 36 ATOM C CA TYR * 3 . -9.374 4.369 -0.399 1.00 0.00 . 1 11432 3 15 37 37 ATOM C C TYR * 3 . -8.668 5.412 0.472 1.00 0.00 . 1 11433 3 15 38 38 ATOM O O TYR * 3 . -8.612 6.576 0.129 1.00 0.00 . 1 11434 3 15 39 39 ATOM C CB TYR * 3 . -8.454 3.155 -0.586 1.00 0.00 . 1 11435 3 15 40 40 ATOM C CG TYR * 3 . -9.313 1.928 -0.887 1.00 0.00 . 1 11436 3 15 41 41 ATOM C CD1 TYR * 3 . -9.883 1.208 0.142 1.00 0.00 . 1 11437 3 15 42 42 ATOM C CD2 TYR * 3 . -9.549 1.536 -2.188 1.00 0.00 . 1 11438 3 15 43 43 ATOM C CE1 TYR * 3 . -10.678 0.115 -0.123 1.00 0.00 . 1 11439 3 15 44 44 ATOM C CE2 TYR * 3 . -10.342 0.439 -2.456 1.00 0.00 . 1 11440 3 15 45 45 ATOM C CZ TYR * 3 . -10.914 -0.279 -1.424 1.00 0.00 . 1 11441 3 15 46 46 ATOM O OH TYR * 3 . -11.714 -1.373 -1.690 1.00 0.00 . 1 11442 3 15 47 47 ATOM H H TYR * 3 . -9.021 5.003 -2.433 1.00 0.00 . 1 11443 3 15 48 48 ATOM H HA TYR * 3 . -10.283 4.058 0.093 1.00 0.00 . 1 11444 3 15 49 49 ATOM H 1HB TYR * 3 . -7.771 3.329 -1.404 1.00 0.00 . 1 11445 3 15 50 50 ATOM H 2HB TYR * 3 . -7.890 2.979 0.314 1.00 0.00 . 1 11446 3 15 51 51 ATOM H HD1 TYR * 3 . -9.707 1.507 1.166 1.00 0.00 . 1 11447 3 15 52 52 ATOM H HD2 TYR * 3 . -9.105 2.088 -3.003 1.00 0.00 . 1 11448 3 15 53 53 ATOM H HE1 TYR * 3 . -11.119 -0.439 0.693 1.00 0.00 . 1 11449 3 15 54 54 ATOM H HE2 TYR * 3 . -10.520 0.141 -3.478 1.00 0.00 . 1 11450 3 15 55 55 ATOM H HH TYR * 3 . -11.352 -2.127 -1.215 1.00 0.00 . 1 11451 4 15 56 56 ATOM N N THR * 4 . -8.141 4.960 1.578 1.00 0.00 . 1 11452 4 15 57 57 ATOM C CA THR * 4 . -7.432 5.883 2.501 1.00 0.00 . 1 11453 4 15 58 58 ATOM C C THR * 4 . -5.937 5.585 2.434 1.00 0.00 . 1 11454 4 15 59 59 ATOM O O THR * 4 . -5.510 4.778 1.645 1.00 0.00 . 1 11455 4 15 60 60 ATOM C CB THR * 4 . -7.966 5.652 3.925 1.00 0.00 . 1 11456 4 15 61 61 ATOM O OG1 THR * 4 . -6.894 5.960 4.799 1.00 0.00 . 1 11457 4 15 62 62 ATOM C CG2 THR * 4 . -8.262 4.171 4.170 1.00 0.00 . 1 11458 4 15 63 63 ATOM H H THR * 4 . -8.192 4.002 1.788 1.00 0.00 . 1 11459 4 15 64 64 ATOM H HA THR * 4 . -7.610 6.905 2.202 1.00 0.00 . 1 11460 4 15 65 65 ATOM H HB THR * 4 . -8.821 6.272 4.135 1.00 0.00 . 1 11461 4 15 66 66 ATOM H HG1 THR * 4 . -6.975 6.882 5.053 1.00 0.00 . 1 11462 4 15 67 67 ATOM H 1HG2 THR * 4 . -7.494 3.564 3.712 1.00 0.00 . 1 11463 4 15 68 68 ATOM H 2HG2 THR * 4 . -8.286 3.975 5.231 1.00 0.00 . 1 11464 4 15 69 69 ATOM H 3HG2 THR * 4 . -9.219 3.914 3.740 1.00 0.00 . 1 11465 5 15 70 70 ATOM N N ASP * 5 . -5.169 6.236 3.245 1.00 0.00 . 1 11466 5 15 71 71 ATOM C CA ASP * 5 . -3.722 5.987 3.209 1.00 0.00 . 1 11467 5 15 72 72 ATOM C C ASP * 5 . -3.358 4.799 4.099 1.00 0.00 . 1 11468 5 15 73 73 ATOM O O ASP * 5 . -4.080 4.460 5.017 1.00 0.00 . 1 11469 5 15 74 74 ATOM C CB ASP * 5 . -3.024 7.225 3.737 1.00 0.00 . 1 11470 5 15 75 75 ATOM C CG ASP * 5 . -3.943 8.436 3.573 1.00 0.00 . 1 11471 5 15 76 76 ATOM O OD1 ASP * 5 . -4.442 8.593 2.472 1.00 0.00 . 1 11472 5 15 77 77 ATOM O OD2 ASP * 5 . -4.096 9.136 4.562 1.00 0.00 . 1 11473 5 15 78 78 ATOM H H ASP * 5 . -5.541 6.881 3.882 1.00 0.00 . 1 11474 5 15 79 79 ATOM H HA ASP * 5 . -3.411 5.789 2.193 1.00 0.00 . 1 11475 5 15 80 80 ATOM H 1HB ASP * 5 . -2.809 7.086 4.777 1.00 0.00 . 1 11476 5 15 81 81 ATOM H 2HB ASP * 5 . -2.103 7.393 3.195 1.00 0.00 . 1 11477 6 15 82 83 ATOM N N CYS * 6 . -2.243 4.194 3.807 1.00 0.00 . 1 11479 6 15 83 84 ATOM C CA CYS * 6 . -1.772 3.076 4.661 1.00 0.00 . 1 11480 6 15 84 85 ATOM C C CYS * 6 . -1.247 3.595 5.979 1.00 0.00 . 1 11481 6 15 85 86 ATOM O O CYS * 6 . -1.218 4.783 6.229 1.00 0.00 . 1 11482 6 15 86 87 ATOM C CB CYS * 6 . -0.578 2.409 3.975 1.00 0.00 . 1 11483 6 15 87 88 ATOM S SG CYS * 6 . -0.874 1.035 2.875 1.00 0.00 . 1 11484 6 15 88 89 ATOM H H CYS * 6 . -1.779 4.405 2.976 1.00 0.00 . 1 11485 6 15 89 90 ATOM H HA CYS * 6 . -2.567 2.364 4.825 1.00 0.00 . 1 11486 6 15 90 91 ATOM H 1HB CYS * 6 . -0.062 3.160 3.422 1.00 0.00 . 1 11487 6 15 91 92 ATOM H 2HB CYS * 6 . 0.088 2.066 4.728 1.00 0.00 . 1 11488 7 15 92 94 ATOM N N THR * 7 . -0.843 2.680 6.787 1.00 0.00 . 1 11490 7 15 93 95 ATOM C CA THR * 7 . -0.249 3.064 8.100 1.00 0.00 . 1 11491 7 15 94 96 ATOM C C THR * 7 . 0.848 2.086 8.503 1.00 0.00 . 1 11492 7 15 95 97 ATOM O O THR * 7 . 1.413 2.170 9.575 1.00 0.00 . 1 11493 7 15 96 98 ATOM C CB THR * 7 . -1.349 3.096 9.168 1.00 0.00 . 1 11494 7 15 97 99 ATOM O OG1 THR * 7 . -0.718 3.611 10.333 1.00 0.00 . 1 11495 7 15 98 100 ATOM C CG2 THR * 7 . -1.801 1.683 9.549 1.00 0.00 . 1 11496 7 15 99 101 ATOM H H THR * 7 . -0.928 1.740 6.523 1.00 0.00 . 1 11497 7 15 100 102 ATOM H HA THR * 7 . 0.187 4.020 7.996 1.00 0.00 . 1 11498 7 15 101 103 ATOM H HB THR * 7 . -2.181 3.718 8.870 1.00 0.00 . 1 11499 7 15 102 104 ATOM H HG1 THR * 7 . -0.297 2.880 10.791 1.00 0.00 . 1 11500 7 15 103 105 ATOM H 1HG2 THR * 7 . -1.491 0.983 8.787 1.00 0.00 . 1 11501 7 15 104 106 ATOM H 2HG2 THR * 7 . -1.358 1.402 10.493 1.00 0.00 . 1 11502 7 15 105 107 ATOM H 3HG2 THR * 7 . -2.876 1.657 9.639 1.00 0.00 . 1 11503 8 15 106 108 ATOM N N GLU * 8 . 1.111 1.189 7.626 1.00 0.00 . 1 11504 8 15 107 109 ATOM C CA GLU * 8 . 2.173 0.182 7.869 1.00 0.00 . 1 11505 8 15 108 110 ATOM C C GLU * 8 . 2.563 -0.503 6.560 1.00 0.00 . 1 11506 8 15 109 111 ATOM O O GLU * 8 . 1.912 -0.324 5.550 1.00 0.00 . 1 11507 8 15 110 112 ATOM C CB GLU * 8 . 1.665 -0.858 8.865 1.00 0.00 . 1 11508 8 15 111 113 ATOM C CG GLU * 8 . 2.523 -0.776 10.121 1.00 0.00 . 1 11509 8 15 112 114 ATOM C CD GLU * 8 . 2.075 -1.844 11.119 1.00 0.00 . 1 11510 8 15 113 115 ATOM O OE1 GLU * 8 . 2.453 -1.701 12.270 1.00 0.00 . 1 11511 8 15 114 116 ATOM O OE2 GLU * 8 . 1.382 -2.744 10.674 1.00 0.00 . 1 11512 8 15 115 117 ATOM H H GLU * 8 . 0.639 1.201 6.796 1.00 0.00 . 1 11513 8 15 116 118 ATOM H HA GLU * 8 . 3.040 0.677 8.269 1.00 0.00 . 1 11514 8 15 117 119 ATOM H 1HB GLU * 8 . 0.634 -0.653 9.114 1.00 0.00 . 1 11515 8 15 118 120 ATOM H 2HB GLU * 8 . 1.738 -1.845 8.435 1.00 0.00 . 1 11516 8 15 119 121 ATOM H 1HG GLU * 8 . 3.557 -0.939 9.863 1.00 0.00 . 1 11517 8 15 120 122 ATOM H 2HG GLU * 8 . 2.417 0.200 10.567 1.00 0.00 . 1 11518 9 15 121 124 ATOM N N SER * 9 . 3.616 -1.270 6.601 1.00 0.00 . 1 11520 9 15 122 125 ATOM C CA SER * 9 . 4.036 -1.990 5.393 1.00 0.00 . 1 11521 9 15 123 126 ATOM C C SER * 9 . 3.231 -3.272 5.273 1.00 0.00 . 1 11522 9 15 124 127 ATOM O O SER * 9 . 2.802 -3.835 6.261 1.00 0.00 . 1 11523 9 15 125 128 ATOM C CB SER * 9 . 5.504 -2.335 5.548 1.00 0.00 . 1 11524 9 15 126 129 ATOM O OG SER * 9 . 5.939 -1.527 6.631 1.00 0.00 . 1 11525 9 15 127 130 ATOM H H SER * 9 . 4.126 -1.380 7.427 1.00 0.00 . 1 11526 9 15 128 131 ATOM H HA SER * 9 . 3.886 -1.379 4.513 1.00 0.00 . 1 11527 9 15 129 132 ATOM H 1HB SER * 9 . 5.611 -3.360 5.792 1.00 0.00 . 1 11528 9 15 130 133 ATOM H 2HB SER * 9 . 6.058 -2.100 4.658 1.00 0.00 . 1 11529 9 15 131 134 ATOM H HG SER * 9 . 6.435 -2.084 7.236 1.00 0.00 . 1 11530 10 15 132 135 ATOM N N GLY * 10 . 3.042 -3.708 4.076 1.00 0.00 . 1 11531 10 15 133 136 ATOM C CA GLY * 10 . 2.278 -4.975 3.878 1.00 0.00 . 1 11532 10 15 134 137 ATOM C C GLY * 10 . 0.774 -4.736 3.643 1.00 0.00 . 1 11533 10 15 135 138 ATOM O O GLY * 10 . 0.032 -5.676 3.432 1.00 0.00 . 1 11534 10 15 136 139 ATOM H H GLY * 10 . 3.426 -3.222 3.308 1.00 0.00 . 1 11535 10 15 137 140 ATOM H 1HA GLY * 10 . 2.677 -5.481 3.032 1.00 0.00 . 1 11536 10 15 138 141 ATOM H 2HA GLY * 10 . 2.402 -5.601 4.750 1.00 0.00 . 1 11537 11 15 139 142 ATOM N N GLN * 11 . 0.347 -3.505 3.683 1.00 0.00 . 1 11538 11 15 140 143 ATOM C CA GLN * 11 . -1.110 -3.238 3.441 1.00 0.00 . 1 11539 11 15 141 144 ATOM C C GLN * 11 . -1.414 -3.350 1.946 1.00 0.00 . 1 11540 11 15 142 145 ATOM O O GLN * 11 . -0.615 -3.875 1.196 1.00 0.00 . 1 11541 11 15 143 146 ATOM C CB GLN * 11 . -1.452 -1.828 3.947 1.00 0.00 . 1 11542 11 15 144 147 ATOM C CG GLN * 11 . -2.245 -1.903 5.261 1.00 0.00 . 1 11543 11 15 145 148 ATOM C CD GLN * 11 . -1.295 -2.260 6.400 1.00 0.00 . 1 11544 11 15 146 149 ATOM O OE1 GLN * 11 . -0.769 -3.353 6.469 1.00 0.00 . 1 11545 11 15 147 150 ATOM N NE2 GLN * 11 . -1.047 -1.365 7.313 1.00 0.00 . 1 11546 11 15 148 151 ATOM H H GLN * 11 . 0.964 -2.769 3.870 1.00 0.00 . 1 11547 11 15 149 152 ATOM H HA GLN * 11 . -1.696 -3.978 3.962 1.00 0.00 . 1 11548 11 15 150 153 ATOM H 1HB GLN * 11 . -0.537 -1.284 4.117 1.00 0.00 . 1 11549 11 15 151 154 ATOM H 2HB GLN * 11 . -2.038 -1.310 3.211 1.00 0.00 . 1 11550 11 15 152 155 ATOM H 1HG GLN * 11 . -2.692 -0.943 5.466 1.00 0.00 . 1 11551 11 15 153 156 ATOM H 2HG GLN * 11 . -3.023 -2.647 5.192 1.00 0.00 . 1 11552 11 15 154 157 ATOM H 1HE2 GLN * 11 . -0.593 -0.531 7.070 1.00 0.00 . 1 11553 11 15 155 158 ATOM H 2HE2 GLN * 11 . -1.316 -1.525 8.240 1.00 0.00 . 1 11554 12 15 156 159 ATOM N N ASN * 12 . -2.558 -2.861 1.531 1.00 0.00 . 1 11555 12 15 157 160 ATOM C CA ASN * 12 . -2.903 -3.014 0.084 1.00 0.00 . 1 11556 12 15 158 161 ATOM C C ASN * 12 . -3.785 -1.917 -0.470 1.00 0.00 . 1 11557 12 15 159 162 ATOM O O ASN * 12 . -3.315 -1.049 -1.156 1.00 0.00 . 1 11558 12 15 160 163 ATOM C CB ASN * 12 . -3.602 -4.367 -0.091 1.00 0.00 . 1 11559 12 15 161 164 ATOM C CG ASN * 12 . -3.615 -4.755 -1.564 1.00 0.00 . 1 11560 12 15 162 165 ATOM O OD1 ASN * 12 . -4.447 -4.310 -2.325 1.00 0.00 . 1 11561 12 15 163 166 ATOM N ND2 ASN * 12 . -2.712 -5.590 -2.005 1.00 0.00 . 1 11562 12 15 164 167 ATOM H H ASN * 12 . -3.169 -2.418 2.159 1.00 0.00 . 1 11563 12 15 165 168 ATOM H HA ASN * 12 . -2.013 -2.995 -0.477 1.00 0.00 . 1 11564 12 15 166 169 ATOM H 1HB ASN * 12 . -3.075 -5.124 0.472 1.00 0.00 . 1 11565 12 15 167 170 ATOM H 2HB ASN * 12 . -4.618 -4.301 0.269 1.00 0.00 . 1 11566 12 15 168 171 ATOM H 1HD2 ASN * 12 . -2.476 -6.379 -1.476 1.00 0.00 . 1 11567 12 15 169 172 ATOM H 2HD2 ASN * 12 . -2.273 -5.427 -2.864 1.00 0.00 . 1 11568 13 15 170 173 ATOM N N LEU * 13 . -5.024 -1.969 -0.184 1.00 0.00 . 1 11569 13 15 171 174 ATOM C CA LEU * 13 . -5.929 -0.979 -0.792 1.00 0.00 . 1 11570 13 15 172 175 ATOM C C LEU * 13 . -5.790 0.362 -0.116 1.00 0.00 . 1 11571 13 15 173 176 ATOM O O LEU * 13 . -6.754 0.935 0.349 1.00 0.00 . 1 11572 13 15 174 177 ATOM C CB LEU * 13 . -7.371 -1.464 -0.680 1.00 0.00 . 1 11573 13 15 175 178 ATOM C CG LEU * 13 . -7.585 -2.624 -1.655 1.00 0.00 . 1 11574 13 15 176 179 ATOM C CD1 LEU * 13 . -8.675 -3.550 -1.112 1.00 0.00 . 1 11575 13 15 177 180 ATOM C CD2 LEU * 13 . -8.036 -2.066 -3.013 1.00 0.00 . 1 11576 13 15 178 181 ATOM H H LEU * 13 . -5.354 -2.642 0.394 1.00 0.00 . 1 11577 13 15 179 182 ATOM H HA LEU * 13 . -5.667 -0.875 -1.823 1.00 0.00 . 1 11578 13 15 180 183 ATOM H 1HB LEU * 13 . -7.564 -1.793 0.325 1.00 0.00 . 1 11579 13 15 181 184 ATOM H 2HB LEU * 13 . -8.045 -0.657 -0.924 1.00 0.00 . 1 11580 13 15 182 185 ATOM H HG LEU * 13 . -6.661 -3.178 -1.771 1.00 0.00 . 1 11581 13 15 183 186 ATOM H 1HD1 LEU * 13 . -9.471 -2.961 -0.682 1.00 0.00 . 1 11582 13 15 184 187 ATOM H 2HD1 LEU * 13 . -9.072 -4.154 -1.915 1.00 0.00 . 1 11583 13 15 185 188 ATOM H 3HD1 LEU * 13 . -8.261 -4.195 -0.353 1.00 0.00 . 1 11584 13 15 186 189 ATOM H 1HD2 LEU * 13 . -7.452 -1.195 -3.266 1.00 0.00 . 1 11585 13 15 187 190 ATOM H 2HD2 LEU * 13 . -7.902 -2.817 -3.777 1.00 0.00 . 1 11586 13 15 188 191 ATOM H 3HD2 LEU * 13 . -9.078 -1.791 -2.965 1.00 0.00 . 1 11587 14 15 189 192 ATOM N N CYS * 14 . -4.575 0.826 -0.066 1.00 0.00 . 1 11588 14 15 190 193 ATOM C CA CYS * 14 . -4.324 2.178 0.496 1.00 0.00 . 1 11589 14 15 191 194 ATOM C C CYS * 14 . -3.612 3.003 -0.531 1.00 0.00 . 1 11590 14 15 192 195 ATOM O O CYS * 14 . -3.728 2.761 -1.704 1.00 0.00 . 1 11591 14 15 193 196 ATOM C CB CYS * 14 . -3.387 2.076 1.675 1.00 0.00 . 1 11592 14 15 194 197 ATOM S SG CYS * 14 . -1.640 1.911 1.265 1.00 0.00 . 1 11593 14 15 195 198 ATOM H H CYS * 14 . -3.815 0.273 -0.397 1.00 0.00 . 1 11594 14 15 196 199 ATOM H HA CYS * 14 . -5.252 2.657 0.775 1.00 0.00 . 1 11595 14 15 197 200 ATOM H 1HB CYS * 14 . -3.513 2.950 2.279 1.00 0.00 . 1 11596 14 15 198 201 ATOM H 2HB CYS * 14 . -3.654 1.246 2.267 1.00 0.00 . 1 11597 15 15 199 203 ATOM N N LEU * 15 . -2.856 3.942 -0.053 1.00 0.00 . 1 11599 15 15 200 204 ATOM C CA LEU * 15 . -2.043 4.772 -0.977 1.00 0.00 . 1 11600 15 15 201 205 ATOM C C LEU * 15 . -0.590 4.475 -0.737 1.00 0.00 . 1 11601 15 15 202 206 ATOM O O LEU * 15 . -0.092 4.675 0.354 1.00 0.00 . 1 11602 15 15 203 207 ATOM C CB LEU * 15 . -2.314 6.238 -0.734 1.00 0.00 . 1 11603 15 15 204 208 ATOM C CG LEU * 15 . -3.809 6.445 -0.782 1.00 0.00 . 1 11604 15 15 205 209 ATOM C CD1 LEU * 15 . -4.115 7.910 -0.548 1.00 0.00 . 1 11605 15 15 206 210 ATOM C CD2 LEU * 15 . -4.347 6.016 -2.142 1.00 0.00 . 1 11606 15 15 207 211 ATOM H H LEU * 15 . -2.807 4.083 0.924 1.00 0.00 . 1 11607 15 15 208 212 ATOM H HA LEU * 15 . -2.291 4.529 -1.975 1.00 0.00 . 1 11608 15 15 209 213 ATOM H 1HB LEU * 15 . -1.933 6.527 0.234 1.00 0.00 . 1 11609 15 15 210 214 ATOM H 2HB LEU * 15 . -1.836 6.830 -1.501 1.00 0.00 . 1 11610 15 15 211 215 ATOM H HG LEU * 15 . -4.258 5.852 -0.031 1.00 0.00 . 1 11611 15 15 212 216 ATOM H 1HD1 LEU * 15 . -3.572 8.259 0.318 1.00 0.00 . 1 11612 15 15 213 217 ATOM H 2HD1 LEU * 15 . -3.816 8.483 -1.410 1.00 0.00 . 1 11613 15 15 214 218 ATOM H 3HD1 LEU * 15 . -5.172 8.038 -0.382 1.00 0.00 . 1 11614 15 15 215 219 ATOM H 1HD2 LEU * 15 . -3.608 6.203 -2.907 1.00 0.00 . 1 11615 15 15 216 220 ATOM H 2HD2 LEU * 15 . -4.573 4.962 -2.115 1.00 0.00 . 1 11616 15 15 217 221 ATOM H 3HD2 LEU * 15 . -5.244 6.564 -2.371 1.00 0.00 . 1 11617 16 15 218 222 ATOM N N CYS * 16 . 0.066 4.002 -1.756 1.00 0.00 . 1 11618 16 15 219 223 ATOM C CA CYS * 16 . 1.504 3.612 -1.568 1.00 0.00 . 1 11619 16 15 220 224 ATOM C C CYS * 16 . 2.411 4.373 -2.530 1.00 0.00 . 1 11620 16 15 221 225 ATOM O O CYS * 16 . 3.589 4.094 -2.631 1.00 0.00 . 1 11621 16 15 222 226 ATOM C CB CYS * 16 . 1.645 2.103 -1.781 1.00 0.00 . 1 11622 16 15 223 227 ATOM S SG CYS * 16 . 0.201 1.071 -1.366 1.00 0.00 . 1 11623 16 15 224 228 ATOM H H CYS * 16 . -0.380 3.921 -2.647 1.00 0.00 . 1 11624 16 15 225 229 ATOM H HA CYS * 16 . 1.804 3.848 -0.558 1.00 0.00 . 1 11625 16 15 226 230 ATOM H 1HB CYS * 16 . 1.901 1.929 -2.809 1.00 0.00 . 1 11626 16 15 227 231 ATOM H 2HB CYS * 16 . 2.469 1.766 -1.182 1.00 0.00 . 1 11627 17 15 228 233 ATOM N N GLU * 17 . 1.844 5.318 -3.216 1.00 0.00 . 1 11629 17 15 229 234 ATOM C CA GLU * 17 . 2.667 6.151 -4.128 1.00 0.00 . 1 11630 17 15 230 235 ATOM C C GLU * 17 . 1.959 7.482 -4.375 1.00 0.00 . 1 11631 17 15 231 236 ATOM O O GLU * 17 . 1.279 7.658 -5.370 1.00 0.00 . 1 11632 17 15 232 237 ATOM C CB GLU * 17 . 2.861 5.412 -5.460 1.00 0.00 . 1 11633 17 15 233 238 ATOM C CG GLU * 17 . 3.877 6.171 -6.328 1.00 0.00 . 1 11634 17 15 234 239 ATOM C CD GLU * 17 . 3.162 6.767 -7.543 1.00 0.00 . 1 11635 17 15 235 240 ATOM O OE1 GLU * 17 . 3.358 7.952 -7.758 1.00 0.00 . 1 11636 17 15 236 241 ATOM O OE2 GLU * 17 . 2.461 6.005 -8.186 1.00 0.00 . 1 11637 17 15 237 242 ATOM H H GLU * 17 . 0.880 5.477 -3.137 1.00 0.00 . 1 11638 17 15 238 243 ATOM H HA GLU * 17 . 3.627 6.332 -3.660 1.00 0.00 . 1 11639 17 15 239 244 ATOM H 1HB GLU * 17 . 3.224 4.413 -5.270 1.00 0.00 . 1 11640 17 15 240 245 ATOM H 2HB GLU * 17 . 1.916 5.351 -5.980 1.00 0.00 . 1 11641 17 15 241 246 ATOM H 1HG GLU * 17 . 4.330 6.968 -5.760 1.00 0.00 . 1 11642 17 15 242 247 ATOM H 2HG GLU * 17 . 4.646 5.493 -6.667 1.00 0.00 . 1 11643 18 15 243 249 ATOM N N GLY * 18 . 2.123 8.394 -3.457 1.00 0.00 . 1 11645 18 15 244 250 ATOM C CA GLY * 18 . 1.447 9.708 -3.605 1.00 0.00 . 1 11646 18 15 245 251 ATOM C C GLY * 18 . -0.040 9.571 -3.274 1.00 0.00 . 1 11647 18 15 246 252 ATOM O O GLY * 18 . -0.405 9.320 -2.142 1.00 0.00 . 1 11648 18 15 247 253 ATOM H H GLY * 18 . 2.687 8.212 -2.676 1.00 0.00 . 1 11649 18 15 248 254 ATOM H 1HA GLY * 18 . 1.899 10.422 -2.931 1.00 0.00 . 1 11650 18 15 249 255 ATOM H 2HA GLY * 18 . 1.557 10.056 -4.622 1.00 0.00 . 1 11651 19 15 250 256 ATOM N N SER * 19 . -0.864 9.738 -4.276 1.00 0.00 . 1 11652 19 15 251 257 ATOM C CA SER * 19 . -2.325 9.617 -4.069 1.00 0.00 . 1 11653 19 15 252 258 ATOM C C SER * 19 . -2.837 8.425 -4.807 1.00 0.00 . 1 11654 19 15 253 259 ATOM O O SER * 19 . -4.011 8.111 -4.800 1.00 0.00 . 1 11655 19 15 254 260 ATOM C CB SER * 19 . -2.980 10.849 -4.624 1.00 0.00 . 1 11656 19 15 255 261 ATOM O OG SER * 19 . -3.875 10.356 -5.611 1.00 0.00 . 1 11657 19 15 256 262 ATOM H H SER * 19 . -0.523 9.941 -5.153 1.00 0.00 . 1 11658 19 15 257 263 ATOM H HA SER * 19 . -2.519 9.513 -3.059 1.00 0.00 . 1 11659 19 15 258 264 ATOM H 1HB SER * 19 . -3.516 11.389 -3.857 1.00 0.00 . 1 11660 19 15 259 265 ATOM H 2HB SER * 19 . -2.239 11.466 -5.078 1.00 0.00 . 1 11661 19 15 260 266 ATOM H HG SER * 19 . -4.731 10.763 -5.467 1.00 0.00 . 1 11662 20 15 261 267 ATOM N N ASN * 20 . -1.935 7.799 -5.419 1.00 0.00 . 1 11663 20 15 262 268 ATOM C CA ASN * 20 . -2.275 6.605 -6.234 1.00 0.00 . 1 11664 20 15 263 269 ATOM C C ASN * 20 . -2.460 5.369 -5.356 1.00 0.00 . 1 11665 20 15 264 270 ATOM O O ASN * 20 . -1.611 5.039 -4.518 1.00 0.00 . 1 11666 20 15 265 271 ATOM C CB ASN * 20 . -1.144 6.340 -7.224 1.00 0.00 . 1 11667 20 15 266 272 ATOM C CG ASN * 20 . -1.179 7.403 -8.325 1.00 0.00 . 1 11668 20 15 267 273 ATOM O OD1 ASN * 20 . -2.181 7.598 -8.981 1.00 0.00 . 1 11669 20 15 268 274 ATOM N ND2 ASN * 20 . -0.106 8.109 -8.555 1.00 0.00 . 1 11670 20 15 269 275 ATOM H H ASN * 20 . -1.017 8.123 -5.350 1.00 0.00 . 1 11671 20 15 270 276 ATOM H HA ASN * 20 . -3.191 6.795 -6.774 1.00 0.00 . 1 11672 20 15 271 277 ATOM H 1HB ASN * 20 . -0.193 6.384 -6.714 1.00 0.00 . 1 11673 20 15 272 278 ATOM H 2HB ASN * 20 . -1.271 5.363 -7.666 1.00 0.00 . 1 11674 20 15 273 279 ATOM H 1HD2 ASN * 20 . 0.163 8.303 -9.477 1.00 0.00 . 1 11675 20 15 274 280 ATOM H 2HD2 ASN * 20 . 0.429 8.447 -7.806 1.00 0.00 . 1 11676 21 15 275 281 ATOM N N VAL * 21 . -3.572 4.708 -5.551 1.00 0.00 . 1 11677 21 15 276 282 ATOM C CA VAL * 21 . -3.798 3.477 -4.791 1.00 0.00 . 1 11678 21 15 277 283 ATOM C C VAL * 21 . -2.838 2.433 -5.277 1.00 0.00 . 1 11679 21 15 278 284 ATOM O O VAL * 21 . -2.529 2.360 -6.449 1.00 0.00 . 1 11680 21 15 279 285 ATOM C CB VAL * 21 . -5.243 2.980 -4.971 1.00 0.00 . 1 11681 21 15 280 286 ATOM C CG1 VAL * 21 . -5.288 1.438 -4.980 1.00 0.00 . 1 11682 21 15 281 287 ATOM C CG2 VAL * 21 . -6.098 3.457 -3.808 1.00 0.00 . 1 11683 21 15 282 288 ATOM H H VAL * 21 . -4.236 5.028 -6.181 1.00 0.00 . 1 11684 21 15 283 289 ATOM H HA VAL * 21 . -3.612 3.675 -3.779 1.00 0.00 . 1 11685 21 15 284 290 ATOM H HB VAL * 21 . -5.635 3.362 -5.883 1.00 0.00 . 1 11686 21 15 285 291 ATOM H 1HG1 VAL * 21 . -4.700 1.045 -4.161 1.00 0.00 . 1 11687 21 15 286 292 ATOM H 2HG1 VAL * 21 . -6.311 1.107 -4.861 1.00 0.00 . 1 11688 21 15 287 293 ATOM H 3HG1 VAL * 21 . -4.905 1.058 -5.914 1.00 0.00 . 1 11689 21 15 288 294 ATOM H 1HG2 VAL * 21 . -5.698 3.073 -2.883 1.00 0.00 . 1 11690 21 15 289 295 ATOM H 2HG2 VAL * 21 . -6.106 4.530 -3.777 1.00 0.00 . 1 11691 21 15 290 296 ATOM H 3HG2 VAL * 21 . -7.107 3.096 -3.928 1.00 0.00 . 1 11692 22 15 291 297 ATOM N N CYS * 22 . -2.389 1.648 -4.382 1.00 0.00 . 1 11693 22 15 292 298 ATOM C CA CYS * 22 . -1.445 0.585 -4.771 1.00 0.00 . 1 11694 22 15 293 299 ATOM C C CYS * 22 . -1.698 -0.602 -3.877 1.00 0.00 . 1 11695 22 15 294 300 ATOM O O CYS * 22 . -1.726 -0.454 -2.683 1.00 0.00 . 1 11696 22 15 295 301 ATOM C CB CYS * 22 . -0.034 1.112 -4.557 1.00 0.00 . 1 11697 22 15 296 302 ATOM S SG CYS * 22 . 0.904 1.686 -5.987 1.00 0.00 . 1 11698 22 15 297 303 ATOM H H CYS * 22 . -2.679 1.752 -3.422 1.00 0.00 . 1 11699 22 15 298 304 ATOM H HA CYS * 22 . -1.594 0.310 -5.802 1.00 0.00 . 1 11700 22 15 299 305 ATOM H 1HB CYS * 22 . -0.101 1.937 -3.871 1.00 0.00 . 1 11701 22 15 300 306 ATOM H 2HB CYS * 22 . 0.541 0.342 -4.094 1.00 0.00 . 1 11702 23 15 301 308 ATOM N N GLY * 23 . -1.887 -1.757 -4.443 1.00 0.00 . 1 11704 23 15 302 309 ATOM C CA GLY * 23 . -2.215 -2.895 -3.562 1.00 0.00 . 1 11705 23 15 303 310 ATOM C C GLY * 23 . -2.776 -4.077 -4.337 1.00 0.00 . 1 11706 23 15 304 311 ATOM O O GLY * 23 . -2.082 -5.019 -4.610 1.00 0.00 . 1 11707 23 15 305 312 ATOM H H GLY * 23 . -1.785 -1.878 -5.416 1.00 0.00 . 1 11708 23 15 306 313 ATOM H 1HA GLY * 23 . -1.329 -3.198 -3.035 1.00 0.00 . 1 11709 23 15 307 314 ATOM H 2HA GLY * 23 . -2.954 -2.571 -2.850 1.00 0.00 . 1 11710 24 15 308 315 ATOM N N GLN * 24 . -4.032 -4.001 -4.665 1.00 0.00 . 1 11711 24 15 309 316 ATOM C CA GLN * 24 . -4.676 -5.135 -5.355 1.00 0.00 . 1 11712 24 15 310 317 ATOM C C GLN * 24 . -3.801 -5.682 -6.474 1.00 0.00 . 1 11713 24 15 311 318 ATOM O O GLN * 24 . -3.385 -4.961 -7.360 1.00 0.00 . 1 11714 24 15 312 319 ATOM C CB GLN * 24 . -6.015 -4.658 -5.914 1.00 0.00 . 1 11715 24 15 313 320 ATOM C CG GLN * 24 . -6.934 -5.856 -6.110 1.00 0.00 . 1 11716 24 15 314 321 ATOM C CD GLN * 24 . -7.848 -5.998 -4.891 1.00 0.00 . 1 11717 24 15 315 322 ATOM O OE1 GLN * 24 . -7.676 -6.877 -4.070 1.00 0.00 . 1 11718 24 15 316 323 ATOM N NE2 GLN * 24 . -8.834 -5.156 -4.736 1.00 0.00 . 1 11719 24 15 317 324 ATOM H H GLN * 24 . -4.551 -3.204 -4.457 1.00 0.00 . 1 11720 24 15 318 325 ATOM H HA GLN * 24 . -4.836 -5.919 -4.642 1.00 0.00 . 1 11721 24 15 319 326 ATOM H 1HB GLN * 24 . -6.469 -3.965 -5.219 1.00 0.00 . 1 11722 24 15 320 327 ATOM H 2HB GLN * 24 . -5.859 -4.160 -6.857 1.00 0.00 . 1 11723 24 15 321 328 ATOM H 1HG GLN * 24 . -7.535 -5.713 -6.993 1.00 0.00 . 1 11724 24 15 322 329 ATOM H 2HG GLN * 24 . -6.344 -6.753 -6.220 1.00 0.00 . 1 11725 24 15 323 330 ATOM H 1HE2 GLN * 24 . -9.304 -5.105 -3.877 1.00 0.00 . 1 11726 24 15 324 331 ATOM H 2HE2 GLN * 24 . -9.103 -4.573 -5.477 1.00 0.00 . 1 11727 25 15 325 332 ATOM N N GLY * 25 . -3.544 -6.962 -6.402 1.00 0.00 . 1 11728 25 15 326 333 ATOM C CA GLY * 25 . -2.688 -7.604 -7.429 1.00 0.00 . 1 11729 25 15 327 334 ATOM C C GLY * 25 . -1.222 -7.522 -7.009 1.00 0.00 . 1 11730 25 15 328 335 ATOM O O GLY * 25 . -0.415 -8.340 -7.403 1.00 0.00 . 1 11731 25 15 329 336 ATOM H H GLY * 25 . -3.916 -7.496 -5.668 1.00 0.00 . 1 11732 25 15 330 337 ATOM H 1HA GLY * 25 . -2.973 -8.639 -7.537 1.00 0.00 . 1 11733 25 15 331 338 ATOM H 2HA GLY * 25 . -2.819 -7.096 -8.373 1.00 0.00 . 1 11734 26 15 332 339 ATOM N N ASN * 26 . -0.913 -6.526 -6.214 1.00 0.00 . 1 11735 26 15 333 340 ATOM C CA ASN * 26 . 0.470 -6.339 -5.770 1.00 0.00 . 1 11736 26 15 334 341 ATOM C C ASN * 26 . 0.543 -6.175 -4.240 1.00 0.00 . 1 11737 26 15 335 342 ATOM O O ASN * 26 . -0.447 -6.296 -3.547 1.00 0.00 . 1 11738 26 15 336 343 ATOM C CB ASN * 26 . 0.940 -5.052 -6.394 1.00 0.00 . 1 11739 26 15 337 344 ATOM C CG ASN * 26 . -0.196 -4.434 -7.215 1.00 0.00 . 1 11740 26 15 338 345 ATOM O OD1 ASN * 26 . -0.641 -3.335 -6.949 1.00 0.00 . 1 11741 26 15 339 346 ATOM N ND2 ASN * 26 . -0.692 -5.103 -8.219 1.00 0.00 . 1 11742 26 15 340 347 ATOM H H ASN * 26 . -1.586 -5.881 -5.945 1.00 0.00 . 1 11743 26 15 341 348 ATOM H HA ASN * 26 . 1.085 -7.157 -6.082 1.00 0.00 . 1 11744 26 15 342 349 ATOM H 1HB ASN * 26 . 1.212 -4.393 -5.625 1.00 0.00 . 1 11745 26 15 343 350 ATOM H 2HB ASN * 26 . 1.778 -5.225 -7.029 1.00 0.00 . 1 11746 26 15 344 351 ATOM H 1HD2 ASN * 26 . -0.095 -5.497 -8.889 1.00 0.00 . 1 11747 26 15 345 352 ATOM H 2HD2 ASN * 26 . -1.662 -5.214 -8.304 1.00 0.00 . 1 11748 27 15 346 353 ATOM N N LYS * 27 . 1.731 -5.920 -3.759 1.00 0.00 . 1 11749 27 15 347 354 ATOM C CA LYS * 27 . 1.909 -5.634 -2.300 1.00 0.00 . 1 11750 27 15 348 355 ATOM C C LYS * 27 . 2.516 -4.246 -2.136 1.00 0.00 . 1 11751 27 15 349 356 ATOM O O LYS * 27 . 3.184 -3.761 -3.029 1.00 0.00 . 1 11752 27 15 350 357 ATOM C CB LYS * 27 . 2.904 -6.642 -1.694 1.00 0.00 . 1 11753 27 15 351 358 ATOM C CG LYS * 27 . 2.228 -7.480 -0.601 1.00 0.00 . 1 11754 27 15 352 359 ATOM C CD LYS * 27 . 3.319 -8.211 0.202 1.00 0.00 . 1 11755 27 15 353 360 ATOM C CE LYS * 27 . 3.781 -7.326 1.371 1.00 0.00 . 1 11756 27 15 354 361 ATOM N NZ LYS * 27 . 5.217 -7.553 1.679 1.00 0.00 . 1 11757 27 15 355 362 ATOM H H LYS * 27 . 2.507 -5.941 -4.347 1.00 0.00 . 1 11758 27 15 356 363 ATOM H HA LYS * 27 . 0.960 -5.682 -1.794 1.00 0.00 . 1 11759 27 15 357 364 ATOM H 1HB LYS * 27 . 3.276 -7.287 -2.464 1.00 0.00 . 1 11760 27 15 358 365 ATOM H 2HB LYS * 27 . 3.736 -6.105 -1.265 1.00 0.00 . 1 11761 27 15 359 366 ATOM H 1HG LYS * 27 . 1.660 -6.840 0.059 1.00 0.00 . 1 11762 27 15 360 367 ATOM H 2HG LYS * 27 . 1.564 -8.202 -1.054 1.00 0.00 . 1 11763 27 15 361 368 ATOM H 1HD LYS * 27 . 2.924 -9.140 0.585 1.00 0.00 . 1 11764 27 15 362 369 ATOM H 2HD LYS * 27 . 4.159 -8.425 -0.444 1.00 0.00 . 1 11765 27 15 363 370 ATOM H 1HE LYS * 27 . 3.640 -6.286 1.116 1.00 0.00 . 1 11766 27 15 364 371 ATOM H 2HE LYS * 27 . 3.200 -7.557 2.246 1.00 0.00 . 1 11767 27 15 365 372 ATOM H 1HZ LYS * 27 . 5.724 -7.795 0.807 1.00 0.00 . 1 11768 27 15 366 373 ATOM H 2HZ LYS * 27 . 5.623 -6.685 2.088 1.00 0.00 . 1 11769 27 15 367 374 ATOM H 3HZ LYS * 27 . 5.305 -8.330 2.362 1.00 0.00 . 1 11770 28 15 368 375 ATOM N N CYS * 28 . 2.263 -3.628 -1.013 1.00 0.00 . 1 11771 28 15 369 376 ATOM C CA CYS * 28 . 2.925 -2.318 -0.738 1.00 0.00 . 1 11772 28 15 370 377 ATOM C C CYS * 28 . 3.741 -2.421 0.505 1.00 0.00 . 1 11773 28 15 371 378 ATOM O O CYS * 28 . 3.371 -3.094 1.445 1.00 0.00 . 1 11774 28 15 372 379 ATOM C CB CYS * 28 . 1.941 -1.232 -0.489 1.00 0.00 . 1 11775 28 15 373 380 ATOM S SG CYS * 28 . 0.756 -0.836 -1.773 1.00 0.00 . 1 11776 28 15 374 381 ATOM H H CYS * 28 . 1.645 -4.017 -0.360 1.00 0.00 . 1 11777 28 15 375 382 ATOM H HA CYS * 28 . 3.553 -2.045 -1.554 1.00 0.00 . 1 11778 28 15 376 383 ATOM H 1HB CYS * 28 . 1.422 -1.488 0.379 1.00 0.00 . 1 11779 28 15 377 384 ATOM H 2HB CYS * 28 . 2.496 -0.336 -0.273 1.00 0.00 . 1 11780 29 15 378 386 ATOM N N ILE * 29 . 4.797 -1.719 0.496 1.00 0.00 . 1 11782 29 15 379 387 ATOM C CA ILE * 29 . 5.697 -1.716 1.670 1.00 0.00 . 1 11783 29 15 380 388 ATOM C C ILE * 29 . 6.057 -0.281 2.046 1.00 0.00 . 1 11784 29 15 381 389 ATOM O O ILE * 29 . 6.418 0.510 1.196 1.00 0.00 . 1 11785 29 15 382 390 ATOM C CB ILE * 29 . 6.989 -2.448 1.313 1.00 0.00 . 1 11786 29 15 383 391 ATOM C CG1 ILE * 29 . 6.752 -3.587 0.297 1.00 0.00 . 1 11787 29 15 384 392 ATOM C CG2 ILE * 29 . 7.620 -3.036 2.590 1.00 0.00 . 1 11788 29 15 385 393 ATOM C CD1 ILE * 29 . 6.007 -4.739 0.967 1.00 0.00 . 1 11789 29 15 386 394 ATOM H H ILE * 29 . 5.012 -1.187 -0.301 1.00 0.00 . 1 11790 29 15 387 395 ATOM H HA ILE * 29 . 5.229 -2.191 2.501 1.00 0.00 . 1 11791 29 15 388 396 ATOM H HB ILE * 29 . 7.646 -1.739 0.886 1.00 0.00 . 1 11792 29 15 389 397 ATOM H 1HG1 ILE * 29 . 6.187 -3.226 -0.547 1.00 0.00 . 1 11793 29 15 390 398 ATOM H 2HG1 ILE * 29 . 7.708 -3.946 -0.057 1.00 0.00 . 1 11794 29 15 391 399 ATOM H 1HG2 ILE * 29 . 6.899 -3.643 3.121 1.00 0.00 . 1 11795 29 15 392 400 ATOM H 2HG2 ILE * 29 . 8.466 -3.651 2.325 1.00 0.00 . 1 11796 29 15 393 401 ATOM H 3HG2 ILE * 29 . 7.947 -2.237 3.233 1.00 0.00 . 1 11797 29 15 394 402 ATOM H 1HD1 ILE * 29 . 5.261 -4.355 1.638 1.00 0.00 . 1 11798 29 15 395 403 ATOM H 2HD1 ILE * 29 . 5.531 -5.342 0.214 1.00 0.00 . 1 11799 29 15 396 404 ATOM H 3HD1 ILE * 29 . 6.702 -5.347 1.524 1.00 0.00 . 1 11800 30 15 397 405 ATOM N N LEU * 30 . 5.951 0.036 3.308 1.00 0.00 . 1 11801 30 15 398 406 ATOM C CA LEU * 30 . 6.368 1.406 3.732 1.00 0.00 . 1 11802 30 15 399 407 ATOM C C LEU * 30 . 7.887 1.465 3.782 1.00 0.00 . 1 11803 30 15 400 408 ATOM O O LEU * 30 . 8.506 0.705 4.501 1.00 0.00 . 1 11804 30 15 401 409 ATOM C CB LEU * 30 . 5.846 1.706 5.152 1.00 0.00 . 1 11805 30 15 402 410 ATOM C CG LEU * 30 . 4.351 2.075 5.159 1.00 0.00 . 1 11806 30 15 403 411 ATOM C CD1 LEU * 30 . 3.998 2.593 6.550 1.00 0.00 . 1 11807 30 15 404 412 ATOM C CD2 LEU * 30 . 4.035 3.191 4.151 1.00 0.00 . 1 11808 30 15 405 413 ATOM H H LEU * 30 . 5.571 -0.600 3.953 1.00 0.00 . 1 11809 30 15 406 414 ATOM H HA LEU * 30 . 6.016 2.119 3.037 1.00 0.00 . 1 11810 30 15 407 415 ATOM H 1HB LEU * 30 . 5.991 0.826 5.768 1.00 0.00 . 1 11811 30 15 408 416 ATOM H 2HB LEU * 30 . 6.414 2.519 5.572 1.00 0.00 . 1 11812 30 15 409 417 ATOM H HG LEU * 30 . 3.768 1.203 4.939 1.00 0.00 . 1 11813 30 15 410 418 ATOM H 1HD1 LEU * 30 . 4.590 2.076 7.291 1.00 0.00 . 1 11814 30 15 411 419 ATOM H 2HD1 LEU * 30 . 4.205 3.650 6.607 1.00 0.00 . 1 11815 30 15 412 420 ATOM H 3HD1 LEU * 30 . 2.953 2.427 6.746 1.00 0.00 . 1 11816 30 15 413 421 ATOM H 1HD2 LEU * 30 . 4.883 3.852 4.059 1.00 0.00 . 1 11817 30 15 414 422 ATOM H 2HD2 LEU * 30 . 3.807 2.762 3.186 1.00 0.00 . 1 11818 30 15 415 423 ATOM H 3HD2 LEU * 30 . 3.183 3.757 4.495 1.00 0.00 . 1 11819 31 15 416 424 ATOM N N GLY * 31 . 8.471 2.366 3.024 1.00 0.00 . 1 11820 31 15 417 425 ATOM C CA GLY * 31 . 9.940 2.431 3.015 1.00 0.00 . 1 11821 31 15 418 426 ATOM C C GLY * 31 . 10.444 3.503 3.968 1.00 0.00 . 1 11822 31 15 419 427 ATOM O O GLY * 31 . 10.124 3.503 5.140 1.00 0.00 . 1 11823 31 15 420 428 ATOM H H GLY * 31 . 7.944 2.995 2.467 1.00 0.00 . 1 11824 31 15 421 429 ATOM H 1HA GLY * 31 . 10.339 1.475 3.303 1.00 0.00 . 1 11825 31 15 422 430 ATOM H 2HA GLY * 31 . 10.264 2.660 2.031 1.00 0.00 . 1 11826 32 15 423 431 ATOM N N SER * 32 . 11.226 4.397 3.439 1.00 0.00 . 1 11827 32 15 424 432 ATOM C CA SER * 32 . 11.777 5.458 4.259 1.00 0.00 . 1 11828 32 15 425 433 ATOM C C SER * 32 . 12.064 6.700 3.426 1.00 0.00 . 1 11829 32 15 426 434 ATOM O O SER * 32 . 11.423 6.985 2.436 1.00 0.00 . 1 11830 32 15 427 435 ATOM C CB SER * 32 . 13.078 4.951 4.866 1.00 0.00 . 1 11831 32 15 428 436 ATOM O OG SER * 32 . 14.035 5.110 3.829 1.00 0.00 . 1 11832 32 15 429 437 ATOM H H SER * 32 . 11.441 4.365 2.511 1.00 0.00 . 1 11833 32 15 430 438 ATOM H HA SER * 32 . 11.089 5.710 5.040 1.00 0.00 . 1 11834 32 15 431 439 ATOM H 1HB SER * 32 . 13.352 5.543 5.723 1.00 0.00 . 1 11835 32 15 432 440 ATOM H 2HB SER * 32 . 12.989 3.909 5.136 1.00 0.00 . 1 11836 32 15 433 441 ATOM H HG SER * 32 . 13.572 5.073 2.989 1.00 0.00 . 1 11837 33 15 434 442 ATOM N N ASP * 33 . 13.081 7.331 3.823 1.00 0.00 . 1 11838 33 15 435 443 ATOM C CA ASP * 33 . 13.462 8.653 3.238 1.00 0.00 . 1 11839 33 15 436 444 ATOM C C ASP * 33 . 14.324 8.466 2.007 1.00 0.00 . 1 11840 33 15 437 445 ATOM O O ASP * 33 . 15.501 8.770 1.999 1.00 0.00 . 1 11841 33 15 438 446 ATOM C CB ASP * 33 . 14.235 9.452 4.285 1.00 0.00 . 1 11842 33 15 439 447 ATOM C CG ASP * 33 . 13.317 9.741 5.473 1.00 0.00 . 1 11843 33 15 440 448 ATOM O OD1 ASP * 33 . 13.529 10.777 6.083 1.00 0.00 . 1 11844 33 15 441 449 ATOM O OD2 ASP * 33 . 12.454 8.911 5.704 1.00 0.00 . 1 11845 33 15 442 450 ATOM H H ASP * 33 . 13.631 6.910 4.458 1.00 0.00 . 1 11846 33 15 443 451 ATOM H HA ASP * 33 . 12.566 9.189 2.962 1.00 0.00 . 1 11847 33 15 444 452 ATOM H 1HB ASP * 33 . 15.090 8.883 4.624 1.00 0.00 . 1 11848 33 15 445 453 ATOM H 2HB ASP * 33 . 14.570 10.388 3.858 1.00 0.00 . 1 11849 34 15 446 455 ATOM N N GLY * 34 . 13.709 7.967 1.006 1.00 0.00 . 1 11851 34 15 447 456 ATOM C CA GLY * 34 . 14.425 7.724 -0.276 1.00 0.00 . 1 11852 34 15 448 457 ATOM C C GLY * 34 . 13.954 6.398 -0.835 1.00 0.00 . 1 11853 34 15 449 458 ATOM O O GLY * 34 . 14.250 6.037 -1.957 1.00 0.00 . 1 11854 34 15 450 459 ATOM H H GLY * 34 . 12.766 7.723 1.101 1.00 0.00 . 1 11855 34 15 451 460 ATOM H 1HA GLY * 34 . 14.199 8.515 -0.974 1.00 0.00 . 1 11856 34 15 452 461 ATOM H 2HA GLY * 34 . 15.488 7.687 -0.098 1.00 0.00 . 1 11857 35 15 453 462 ATOM N N GLU * 35 . 13.226 5.701 -0.016 1.00 0.00 . 1 11858 35 15 454 463 ATOM C CA GLU * 35 . 12.703 4.404 -0.407 1.00 0.00 . 1 11859 35 15 455 464 ATOM C C GLU * 35 . 11.293 4.260 0.047 1.00 0.00 . 1 11860 35 15 456 465 ATOM O O GLU * 35 . 10.711 3.220 -0.057 1.00 0.00 . 1 11861 35 15 457 466 ATOM C CB GLU * 35 . 13.487 3.396 0.319 1.00 0.00 . 1 11862 35 15 458 467 ATOM C CG GLU * 35 . 14.626 2.920 -0.563 1.00 0.00 . 1 11863 35 15 459 468 ATOM C CD GLU * 35 . 14.094 1.883 -1.556 1.00 0.00 . 1 11864 35 15 460 469 ATOM O OE1 GLU * 35 . 12.888 1.883 -1.743 1.00 0.00 . 1 11865 35 15 461 470 ATOM O OE2 GLU * 35 . 14.921 1.151 -2.073 1.00 0.00 . 1 11866 35 15 462 471 ATOM H H GLU * 35 . 13.051 6.029 0.871 1.00 0.00 . 1 11867 35 15 463 472 ATOM H HA GLU * 35 . 12.770 4.286 -1.450 1.00 0.00 . 1 11868 35 15 464 473 ATOM H 1HB GLU * 35 . 13.870 3.843 1.222 1.00 0.00 . 1 11869 35 15 465 474 ATOM H 2HB GLU * 35 . 12.846 2.598 0.579 1.00 0.00 . 1 11870 35 15 466 475 ATOM H 1HG GLU * 35 . 15.036 3.760 -1.106 1.00 0.00 . 1 11871 35 15 467 476 ATOM H 2HG GLU * 35 . 15.395 2.477 0.045 1.00 0.00 . 1 11872 36 15 468 478 ATOM N N LYS * 36 . 10.810 5.352 0.457 1.00 0.00 . 1 11874 36 15 469 479 ATOM C CA LYS * 36 . 9.455 5.490 1.100 1.00 0.00 . 1 11875 36 15 470 480 ATOM C C LYS * 36 . 8.403 4.500 0.606 1.00 0.00 . 1 11876 36 15 471 481 ATOM O O LYS * 36 . 8.684 3.426 0.157 1.00 0.00 . 1 11877 36 15 472 482 ATOM C CB LYS * 36 . 8.969 6.913 0.800 1.00 0.00 . 1 11878 36 15 473 483 ATOM C CG LYS * 36 . 8.423 7.529 2.081 1.00 0.00 . 1 11879 36 15 474 484 ATOM C CD LYS * 36 . 7.780 8.879 1.757 1.00 0.00 . 1 11880 36 15 475 485 ATOM C CE LYS * 36 . 7.178 9.466 3.036 1.00 0.00 . 1 11881 36 15 476 486 ATOM N NZ LYS * 36 . 8.254 9.910 3.967 1.00 0.00 . 1 11882 36 15 477 487 ATOM H H LYS * 36 . 11.371 6.112 0.389 1.00 0.00 . 1 11883 36 15 478 488 ATOM H HA LYS * 36 . 9.553 5.378 2.157 1.00 0.00 . 1 11884 36 15 479 489 ATOM H 1HB LYS * 36 . 9.794 7.508 0.438 1.00 0.00 . 1 11885 36 15 480 490 ATOM H 2HB LYS * 36 . 8.195 6.890 0.047 1.00 0.00 . 1 11886 36 15 481 491 ATOM H 1HG LYS * 36 . 7.690 6.869 2.511 1.00 0.00 . 1 11887 36 15 482 492 ATOM H 2HG LYS * 36 . 9.229 7.671 2.783 1.00 0.00 . 1 11888 36 15 483 493 ATOM H 1HD LYS * 36 . 8.528 9.552 1.366 1.00 0.00 . 1 11889 36 15 484 494 ATOM H 2HD LYS * 36 . 7.004 8.745 1.019 1.00 0.00 . 1 11890 36 15 485 495 ATOM H 1HE LYS * 36 . 6.556 10.314 2.787 1.00 0.00 . 1 11891 36 15 486 496 ATOM H 2HE LYS * 36 . 6.573 8.720 3.526 1.00 0.00 . 1 11892 36 15 487 497 ATOM H 1HZ LYS * 36 . 8.978 10.435 3.435 1.00 0.00 . 1 11893 36 15 488 498 ATOM H 2HZ LYS * 36 . 7.848 10.525 4.699 1.00 0.00 . 1 11894 36 15 489 499 ATOM H 3HZ LYS * 36 . 8.689 9.079 4.416 1.00 0.00 . 1 11895 37 15 490 500 ATOM N N ASN * 37 . 7.198 4.857 0.773 1.00 0.00 . 1 11896 37 15 491 501 ATOM C CA ASN * 37 . 6.146 3.917 0.388 1.00 0.00 . 1 11897 37 15 492 502 ATOM C C ASN * 37 . 6.295 3.506 -1.065 1.00 0.00 . 1 11898 37 15 493 503 ATOM O O ASN * 37 . 6.160 4.316 -1.961 1.00 0.00 . 1 11899 37 15 494 504 ATOM C CB ASN * 37 . 4.789 4.566 0.596 1.00 0.00 . 1 11900 37 15 495 505 ATOM C CG ASN * 37 . 4.851 5.524 1.791 1.00 0.00 . 1 11901 37 15 496 506 ATOM O OD1 ASN * 37 . 5.757 5.471 2.598 1.00 0.00 . 1 11902 37 15 497 507 ATOM N ND2 ASN * 37 . 3.905 6.413 1.940 1.00 0.00 . 1 11903 37 15 498 508 ATOM H H ASN * 37 . 6.982 5.731 1.156 1.00 0.00 . 1 11904 37 15 499 509 ATOM H HA ASN * 37 . 6.236 3.040 1.002 1.00 0.00 . 1 11905 37 15 500 510 ATOM H 1HB ASN * 37 . 4.516 5.116 -0.288 1.00 0.00 . 1 11906 37 15 501 511 ATOM H 2HB ASN * 37 . 4.054 3.803 0.787 1.00 0.00 . 1 11907 37 15 502 512 ATOM H 1HD2 ASN * 37 . 3.868 6.955 2.755 1.00 0.00 . 1 11908 37 15 503 513 ATOM H 2HD2 ASN * 37 . 3.234 6.538 1.237 1.00 0.00 . 1 11909 38 15 504 514 ATOM N N GLN * 38 . 6.572 2.240 -1.260 1.00 0.00 . 1 11910 38 15 505 515 ATOM C CA GLN * 38 . 6.719 1.714 -2.628 1.00 0.00 . 1 11911 38 15 506 516 ATOM C C GLN * 38 . 5.707 0.608 -2.863 1.00 0.00 . 1 11912 38 15 507 517 ATOM O O GLN * 38 . 5.334 -0.098 -1.946 1.00 0.00 . 1 11913 38 15 508 518 ATOM C CB GLN * 38 . 8.125 1.143 -2.815 1.00 0.00 . 1 11914 38 15 509 519 ATOM C CG GLN * 38 . 8.180 0.407 -4.156 1.00 0.00 . 1 11915 38 15 510 520 ATOM C CD GLN * 38 . 9.636 0.323 -4.625 1.00 0.00 . 1 11916 38 15 511 521 ATOM O OE1 GLN * 38 . 9.914 0.124 -5.790 1.00 0.00 . 1 11917 38 15 512 522 ATOM N NE2 GLN * 38 . 10.595 0.473 -3.748 1.00 0.00 . 1 11918 38 15 513 523 ATOM H H GLN * 38 . 6.672 1.642 -0.505 1.00 0.00 . 1 11919 38 15 514 524 ATOM H HA GLN * 38 . 6.553 2.499 -3.324 1.00 0.00 . 1 11920 38 15 515 525 ATOM H 1HB GLN * 38 . 8.849 1.944 -2.809 1.00 0.00 . 1 11921 38 15 516 526 ATOM H 2HB GLN * 38 . 8.347 0.455 -2.013 1.00 0.00 . 1 11922 38 15 517 527 ATOM H 1HG GLN * 38 . 7.779 -0.591 -4.044 1.00 0.00 . 1 11923 38 15 518 528 ATOM H 2HG GLN * 38 . 7.595 0.944 -4.894 1.00 0.00 . 1 11924 38 15 519 529 ATOM H 1HE2 GLN * 38 . 10.833 -0.267 -3.150 1.00 0.00 . 1 11925 38 15 520 530 ATOM H 2HE2 GLN * 38 . 11.077 1.325 -3.689 1.00 0.00 . 1 11926 39 15 521 531 ATOM N N CYS * 39 . 5.285 0.474 -4.083 1.00 0.00 . 1 11927 39 15 522 532 ATOM C CA CYS * 39 . 4.301 -0.581 -4.399 1.00 0.00 . 1 11928 39 15 523 533 ATOM C C CYS * 39 . 5.000 -1.789 -5.024 1.00 0.00 . 1 11929 39 15 524 534 ATOM O O CYS * 39 . 5.409 -1.738 -6.170 1.00 0.00 . 1 11930 39 15 525 535 ATOM C CB CYS * 39 . 3.308 -0.038 -5.419 1.00 0.00 . 1 11931 39 15 526 536 ATOM S SG CYS * 39 . 2.813 1.695 -5.313 1.00 0.00 . 1 11932 39 15 527 537 ATOM H H CYS * 39 . 5.615 1.063 -4.786 1.00 0.00 . 1 11933 39 15 528 538 ATOM H HA CYS * 39 . 3.788 -0.880 -3.502 1.00 0.00 . 1 11934 39 15 529 539 ATOM H 1HB CYS * 39 . 3.741 -0.180 -6.382 1.00 0.00 . 1 11935 39 15 530 540 ATOM H 2HB CYS * 39 . 2.412 -0.637 -5.371 1.00 0.00 . 1 11936 40 15 531 542 ATOM N N VAL * 40 . 5.139 -2.846 -4.270 1.00 0.00 . 1 11938 40 15 532 543 ATOM C CA VAL * 40 . 5.767 -4.070 -4.863 1.00 0.00 . 1 11939 40 15 533 544 ATOM C C VAL * 40 . 4.691 -5.073 -5.265 1.00 0.00 . 1 11940 40 15 534 545 ATOM O O VAL * 40 . 3.513 -4.805 -5.172 1.00 0.00 . 1 11941 40 15 535 546 ATOM C CB VAL * 40 . 6.728 -4.713 -3.845 1.00 0.00 . 1 11942 40 15 536 547 ATOM C CG1 VAL * 40 . 5.930 -5.328 -2.686 1.00 0.00 . 1 11943 40 15 537 548 ATOM C CG2 VAL * 40 . 7.583 -5.806 -4.525 1.00 0.00 . 1 11944 40 15 538 549 ATOM H H VAL * 40 . 4.851 -2.830 -3.322 1.00 0.00 . 1 11945 40 15 539 550 ATOM H HA VAL * 40 . 6.319 -3.784 -5.743 1.00 0.00 . 1 11946 40 15 540 551 ATOM H HB VAL * 40 . 7.376 -3.964 -3.466 1.00 0.00 . 1 11947 40 15 541 552 ATOM H 1HG1 VAL * 40 . 5.252 -4.593 -2.280 1.00 0.00 . 1 11948 40 15 542 553 ATOM H 2HG1 VAL * 40 . 5.362 -6.179 -3.033 1.00 0.00 . 1 11949 40 15 543 554 ATOM H 3HG1 VAL * 40 . 6.609 -5.650 -1.910 1.00 0.00 . 1 11950 40 15 544 555 ATOM H 1HG2 VAL * 40 . 7.700 -5.589 -5.575 1.00 0.00 . 1 11951 40 15 545 556 ATOM H 2HG2 VAL * 40 . 8.559 -5.839 -4.064 1.00 0.00 . 1 11952 40 15 546 557 ATOM H 3HG2 VAL * 40 . 7.110 -6.769 -4.413 1.00 0.00 . 1 11953 41 15 547 558 ATOM N N THR * 41 . 5.142 -6.188 -5.727 1.00 0.00 . 1 11954 41 15 548 559 ATOM C CA THR * 41 . 4.221 -7.266 -6.153 1.00 0.00 . 1 11955 41 15 549 560 ATOM C C THR * 41 . 3.933 -8.230 -4.995 1.00 0.00 . 1 11956 41 15 550 561 ATOM O O THR * 41 . 4.684 -8.297 -4.042 1.00 0.00 . 1 11957 41 15 551 562 ATOM C CB THR * 41 . 4.870 -8.038 -7.304 1.00 0.00 . 1 11958 41 15 552 563 ATOM O OG1 THR * 41 . 3.878 -8.958 -7.739 1.00 0.00 . 1 11959 41 15 553 564 ATOM C CG2 THR * 41 . 6.028 -8.907 -6.806 1.00 0.00 . 1 11960 41 15 554 565 ATOM H H THR * 41 . 6.073 -6.311 -5.799 1.00 0.00 . 1 11961 41 15 555 566 ATOM H HA THR * 41 . 3.316 -6.827 -6.482 1.00 0.00 . 1 11962 41 15 556 567 ATOM H HB THR * 41 . 5.174 -7.384 -8.109 1.00 0.00 . 1 11963 41 15 557 568 ATOM H HG1 THR * 41 . 3.878 -8.964 -8.698 1.00 0.00 . 1 11964 41 15 558 569 ATOM H 1HG2 THR * 41 . 6.400 -8.514 -5.870 1.00 0.00 . 1 11965 41 15 559 570 ATOM H 2HG2 THR * 41 . 5.686 -9.920 -6.654 1.00 0.00 . 1 11966 41 15 560 571 ATOM H 3HG2 THR * 41 . 6.824 -8.907 -7.534 1.00 0.00 . 1 11967 42 15 561 572 ATOM N N GLY * 42 . 2.854 -8.965 -5.108 1.00 0.00 . 1 11968 42 15 562 573 ATOM C CA GLY * 42 . 2.516 -9.943 -4.027 1.00 0.00 . 1 11969 42 15 563 574 ATOM C C GLY * 42 . 1.185 -10.310 -3.361 1.00 0.00 . 1 11970 42 15 564 575 ATOM O O GLY * 42 . 0.144 -10.273 -3.986 1.00 0.00 . 1 11971 42 15 565 576 ATOM H H GLY * 42 . 2.273 -8.873 -5.892 1.00 0.00 . 1 11972 42 15 566 577 ATOM H 1HA GLY * 42 . 2.019 -10.417 -4.860 1.00 0.00 . 1 11973 42 15 567 578 ATOM H 2HA GLY * 42 . 2.263 -9.017 -3.547 1.00 0.00 . 1 11974 43 15 568 579 ATOM N N GLU * 43 . 1.256 -10.656 -2.096 1.00 0.00 . 1 11975 43 15 569 580 ATOM C CA GLU * 43 . 0.011 -11.027 -1.352 1.00 0.00 . 1 11976 43 15 570 581 ATOM C C GLU * 43 . -0.351 -9.936 -0.338 1.00 0.00 . 1 11977 43 15 571 582 ATOM O O GLU * 43 . 0.340 -9.737 0.640 1.00 0.00 . 1 11978 43 15 572 583 ATOM C CB GLU * 43 . 0.260 -12.344 -0.592 1.00 0.00 . 1 11979 43 15 573 584 ATOM C CG GLU * 43 . 0.113 -13.556 -1.535 1.00 0.00 . 1 11980 43 15 574 585 ATOM C CD GLU * 43 . -0.996 -14.469 -1.003 1.00 0.00 . 1 11981 43 15 575 586 ATOM O OE1 GLU * 43 . -0.655 -15.326 -0.204 1.00 0.00 . 1 11982 43 15 576 587 ATOM O OE2 GLU * 43 . -2.121 -14.258 -1.425 1.00 0.00 . 1 11983 43 15 577 588 ATOM H H GLU * 43 . 2.123 -10.670 -1.639 1.00 0.00 . 1 11984 43 15 578 589 ATOM H HA GLU * 43 . -0.806 -11.144 -2.045 1.00 0.00 . 1 11985 43 15 579 590 ATOM H 1HB GLU * 43 . 1.258 -12.335 -0.178 1.00 0.00 . 1 11986 43 15 580 591 ATOM H 2HB GLU * 43 . -0.450 -12.430 0.216 1.00 0.00 . 1 11987 43 15 581 592 ATOM H 1HG GLU * 43 . -0.136 -13.236 -2.533 1.00 0.00 . 1 11988 43 15 582 593 ATOM H 2HG GLU * 43 . 1.041 -14.109 -1.563 1.00 0.00 . 1 11989 44 15 583 595 ATOM N N GLY * 44 . -1.432 -9.255 -0.599 1.00 0.00 . 1 11991 44 15 584 596 ATOM C CA GLY * 44 . -1.880 -8.189 0.343 1.00 0.00 . 1 11992 44 15 585 597 ATOM C C GLY * 44 . -3.261 -7.942 0.959 1.00 0.00 . 1 11993 44 15 586 598 ATOM O O GLY * 44 . -4.260 -8.361 0.410 1.00 0.00 . 1 11994 44 15 587 599 ATOM H H GLY * 44 . -1.948 -9.442 -1.411 1.00 0.00 . 1 11995 44 15 588 600 ATOM H 1HA GLY * 44 . -1.972 -9.061 0.976 1.00 0.00 . 1 11996 44 15 589 601 ATOM H 2HA GLY * 44 . -2.442 -7.922 -0.538 1.00 0.00 . 1 11997 45 15 590 602 ATOM N N THR * 45 . -3.290 -7.262 2.083 1.00 0.00 . 1 11998 45 15 591 603 ATOM C CA THR * 45 . -4.600 -7.005 2.757 1.00 0.00 . 1 11999 45 15 592 604 ATOM C C THR * 45 . -4.955 -5.492 2.682 1.00 0.00 . 1 12000 45 15 593 605 ATOM O O THR * 45 . -4.075 -4.656 2.731 1.00 0.00 . 1 12001 45 15 594 606 ATOM C CB THR * 45 . -4.455 -7.437 4.224 1.00 0.00 . 1 12002 45 15 595 607 ATOM O OG1 THR * 45 . -5.778 -7.547 4.719 1.00 0.00 . 1 12003 45 15 596 608 ATOM C CG2 THR * 45 . -3.806 -6.347 5.075 1.00 0.00 . 1 12004 45 15 597 609 ATOM H H THR * 45 . -2.457 -6.923 2.482 1.00 0.00 . 1 12005 45 15 598 610 ATOM H HA THR * 45 . -5.355 -7.595 2.282 1.00 0.00 . 1 12006 45 15 599 611 ATOM H HB THR * 45 . -3.929 -8.375 4.311 1.00 0.00 . 1 12007 45 15 600 612 ATOM H HG1 THR * 45 . -5.743 -8.018 5.555 1.00 0.00 . 1 12008 45 15 601 613 ATOM H 1HG2 THR * 45 . -3.064 -5.821 4.494 1.00 0.00 . 1 12009 45 15 602 614 ATOM H 2HG2 THR * 45 . -4.557 -5.651 5.409 1.00 0.00 . 1 12010 45 15 603 615 ATOM H 3HG2 THR * 45 . -3.330 -6.793 5.936 1.00 0.00 . 1 12011 46 15 604 616 ATOM N N PRO * 46 . -6.244 -5.159 2.551 1.00 0.00 . 1 12012 46 15 605 617 ATOM C CA PRO * 46 . -6.664 -3.755 2.567 1.00 0.00 . 1 12013 46 15 606 618 ATOM C C PRO * 46 . -6.111 -3.047 3.810 1.00 0.00 . 1 12014 46 15 607 619 ATOM O O PRO * 46 . -5.379 -3.632 4.577 1.00 0.00 . 1 12015 46 15 608 620 ATOM C CB PRO * 46 . -8.201 -3.801 2.620 1.00 0.00 . 1 12016 46 15 609 621 ATOM C CG PRO * 46 . -8.625 -5.284 2.416 1.00 0.00 . 1 12017 46 15 610 622 ATOM C CD PRO * 46 . -7.347 -6.126 2.381 1.00 0.00 . 1 12018 46 15 611 623 ATOM H HA PRO * 46 . -6.332 -3.259 1.664 1.00 0.00 . 1 12019 46 15 612 624 ATOM H 1HB PRO * 46 . -8.546 -3.447 3.580 1.00 0.00 . 1 12020 46 15 613 625 ATOM H 2HB PRO * 46 . -8.618 -3.188 1.840 1.00 0.00 . 1 12021 46 15 614 626 ATOM H 1HG PRO * 46 . -9.252 -5.605 3.232 1.00 0.00 . 1 12022 46 15 615 627 ATOM H 2HG PRO * 46 . -9.159 -5.391 1.485 1.00 0.00 . 1 12023 46 15 616 628 ATOM H 1HD PRO * 46 . -7.349 -6.841 3.185 1.00 0.00 . 1 12024 46 15 617 629 ATOM H 2HD PRO * 46 . -7.257 -6.629 1.427 1.00 0.00 . 1 12025 47 15 618 630 ATOM N N GLU * 47 . -6.461 -1.801 3.982 1.00 0.00 . 1 12026 47 15 619 631 ATOM C CA GLU * 47 . -5.978 -1.081 5.186 1.00 0.00 . 1 12027 47 15 620 632 ATOM C C GLU * 47 . -6.871 -1.481 6.391 1.00 0.00 . 1 12028 47 15 621 633 ATOM O O GLU * 47 . -7.939 -2.027 6.202 1.00 0.00 . 1 12029 47 15 622 634 ATOM C CB GLU * 47 . -6.014 0.447 4.943 1.00 0.00 . 1 12030 47 15 623 635 ATOM C CG GLU * 47 . -6.280 0.743 3.468 1.00 0.00 . 1 12031 47 15 624 636 ATOM C CD GLU * 47 . -7.765 0.525 3.162 1.00 0.00 . 1 12032 47 15 625 637 ATOM O OE1 GLU * 47 . -8.023 -0.071 2.129 1.00 0.00 . 1 12033 47 15 626 638 ATOM O OE2 GLU * 47 . -8.557 0.967 3.977 1.00 0.00 . 1 12034 47 15 627 639 ATOM H H GLU * 47 . -7.017 -1.354 3.337 1.00 0.00 . 1 12035 47 15 628 640 ATOM H HA GLU * 47 . -4.981 -1.382 5.366 1.00 0.00 . 1 12036 47 15 629 641 ATOM H 1HB GLU * 47 . -6.786 0.896 5.545 1.00 0.00 . 1 12037 47 15 630 642 ATOM H 2HB GLU * 47 . -5.060 0.879 5.212 1.00 0.00 . 1 12038 47 15 631 643 ATOM H 1HG GLU * 47 . -6.023 1.770 3.260 1.00 0.00 . 1 12039 47 15 632 644 ATOM H 2HG GLU * 47 . -5.679 0.095 2.847 1.00 0.00 . 1 12040 48 15 633 646 ATOM N N PRO * 48 . -6.422 -1.202 7.609 1.00 0.00 . 1 12042 48 15 634 647 ATOM C CA PRO * 48 . -7.143 -1.659 8.809 1.00 0.00 . 1 12043 48 15 635 648 ATOM C C PRO * 48 . -8.583 -1.144 8.835 1.00 0.00 . 1 12044 48 15 636 649 ATOM O O PRO * 48 . -8.909 -0.162 8.199 1.00 0.00 . 1 12045 48 15 637 650 ATOM C CB PRO * 48 . -6.354 -1.084 9.996 1.00 0.00 . 1 12046 48 15 638 651 ATOM C CG PRO * 48 . -5.143 -0.298 9.414 1.00 0.00 . 1 12047 48 15 639 652 ATOM C CD PRO * 48 . -5.220 -0.396 7.879 1.00 0.00 . 1 12048 48 15 640 653 ATOM H HA PRO * 48 . -7.139 -2.737 8.847 1.00 0.00 . 1 12049 48 15 641 654 ATOM H 1HB PRO * 48 . -6.982 -0.419 10.570 1.00 0.00 . 1 12050 48 15 642 655 ATOM H 2HB PRO * 48 . -6.003 -1.886 10.629 1.00 0.00 . 1 12051 48 15 643 656 ATOM H 1HG PRO * 48 . -5.194 0.736 9.719 1.00 0.00 . 1 12052 48 15 644 657 ATOM H 2HG PRO * 48 . -4.218 -0.733 9.765 1.00 0.00 . 1 12053 48 15 645 658 ATOM H 1HD PRO * 48 . -5.327 0.584 7.452 1.00 0.00 . 1 12054 48 15 646 659 ATOM H 2HD PRO * 48 . -4.341 -0.885 7.491 1.00 0.00 . 1 12055 49 15 647 660 ATOM N N GLN * 49 . -9.417 -1.828 9.576 1.00 0.00 . 1 12056 49 15 648 661 ATOM C CA GLN * 49 . -10.843 -1.402 9.664 1.00 0.00 . 1 12057 49 15 649 662 ATOM C C GLN * 49 . -10.962 -0.098 10.453 1.00 0.00 . 1 12058 49 15 650 663 ATOM O O GLN * 49 . -11.168 0.911 9.800 1.00 0.00 . 1 12059 49 15 651 664 ATOM C CB GLN * 49 . -11.644 -2.497 10.377 1.00 0.00 . 1 12060 49 15 652 665 ATOM C CG GLN * 49 . -12.009 -3.591 9.370 1.00 0.00 . 1 12061 49 15 653 666 ATOM C CD GLN * 49 . -12.704 -4.741 10.103 1.00 0.00 . 1 12062 49 15 654 667 ATOM O OE1 GLN * 49 . -12.591 -4.885 11.305 1.00 0.00 . 1 12063 49 15 655 668 ATOM N NE2 GLN * 49 . -13.431 -5.581 9.418 1.00 0.00 . 1 12064 49 15 656 669 ATOM O OXT GLN * 49 . -10.839 -0.184 11.664 1.00 0.00 . 1 12065 49 15 657 670 ATOM H H GLN * 49 . -9.106 -2.617 10.068 1.00 0.00 . 1 12066 49 15 658 671 ATOM H HA GLN * 49 . -11.233 -1.255 8.669 1.00 0.00 . 1 12067 49 15 659 672 ATOM H 1HB GLN * 49 . -11.052 -2.920 11.175 1.00 0.00 . 1 12068 49 15 660 673 ATOM H 2HB GLN * 49 . -12.546 -2.073 10.793 1.00 0.00 . 1 12069 49 15 661 674 ATOM H 1HG GLN * 49 . -12.676 -3.192 8.622 1.00 0.00 . 1 12070 49 15 662 675 ATOM H 2HG GLN * 49 . -11.114 -3.962 8.891 1.00 0.00 . 1 12071 49 15 663 676 ATOM H 1HE2 GLN * 49 . -13.328 -6.547 9.559 1.00 0.00 . 1 12072 49 15 664 677 ATOM H 2HE2 GLN * 49 . -14.079 -5.249 8.765 1.00 0.00 . 1 12073 1 16 1 1 ATOM N N VAL * 1 . -12.798 3.142 -6.910 1.00 0.00 . 1 12211 1 16 2 2 ATOM C CA VAL * 1 . -12.914 4.239 -5.907 1.00 0.00 . 1 12212 1 16 3 3 ATOM C C VAL * 1 . -11.586 4.401 -5.167 1.00 0.00 . 1 12213 1 16 4 4 ATOM O O VAL * 1 . -10.771 3.500 -5.141 1.00 0.00 . 1 12214 1 16 5 5 ATOM C CB VAL * 1 . -14.015 3.927 -4.890 1.00 0.00 . 1 12215 1 16 6 6 ATOM C CG1 VAL * 1 . -15.377 4.248 -5.511 1.00 0.00 . 1 12216 1 16 7 7 ATOM C CG2 VAL * 1 . -13.966 2.441 -4.525 1.00 0.00 . 1 12217 1 16 8 8 ATOM H 1H VAL * 1 . -12.252 2.357 -6.503 1.00 0.00 . 1 12218 1 16 9 9 ATOM H 2H VAL * 1 . -13.748 2.808 -7.168 1.00 0.00 . 1 12219 1 16 10 10 ATOM H 3H VAL * 1 . -12.313 3.500 -7.759 1.00 0.00 . 1 12220 1 16 11 11 ATOM H HA VAL * 1 . -13.146 5.161 -6.420 1.00 0.00 . 1 12221 1 16 12 12 ATOM H HB VAL * 1 . -13.870 4.525 -4.003 1.00 0.00 . 1 12222 1 16 13 13 ATOM H 1HG1 VAL * 1 . -15.423 3.851 -6.514 1.00 0.00 . 1 12223 1 16 14 14 ATOM H 2HG1 VAL * 1 . -16.162 3.803 -4.917 1.00 0.00 . 1 12224 1 16 15 15 ATOM H 3HG1 VAL * 1 . -15.519 5.318 -5.544 1.00 0.00 . 1 12225 1 16 16 16 ATOM H 1HG2 VAL * 1 . -13.002 2.031 -4.789 1.00 0.00 . 1 12226 1 16 17 17 ATOM H 2HG2 VAL * 1 . -14.123 2.321 -3.463 1.00 0.00 . 1 12227 1 16 18 18 ATOM H 3HG2 VAL * 1 . -14.737 1.907 -5.061 1.00 0.00 . 1 12228 2 16 19 19 ATOM N N VAL * 2 . -11.396 5.551 -4.582 1.00 0.00 . 1 12229 2 16 20 20 ATOM C CA VAL * 2 . -10.128 5.793 -3.840 1.00 0.00 . 1 12230 2 16 21 21 ATOM C C VAL * 2 . -10.219 5.185 -2.435 1.00 0.00 . 1 12231 2 16 22 22 ATOM O O VAL * 2 . -11.255 4.689 -2.040 1.00 0.00 . 1 12232 2 16 23 23 ATOM C CB VAL * 2 . -9.894 7.311 -3.730 1.00 0.00 . 1 12233 2 16 24 24 ATOM C CG1 VAL * 2 . -8.527 7.579 -3.087 1.00 0.00 . 1 12234 2 16 25 25 ATOM C CG2 VAL * 2 . -9.915 7.934 -5.132 1.00 0.00 . 1 12235 2 16 26 26 ATOM H H VAL * 2 . -12.083 6.249 -4.628 1.00 0.00 . 1 12236 2 16 27 27 ATOM H HA VAL * 2 . -9.311 5.333 -4.377 1.00 0.00 . 1 12237 2 16 28 28 ATOM H HB VAL * 2 . -10.671 7.753 -3.126 1.00 0.00 . 1 12238 2 16 29 29 ATOM H 1HG1 VAL * 2 . -7.829 6.806 -3.367 1.00 0.00 . 1 12239 2 16 30 30 ATOM H 2HG1 VAL * 2 . -8.150 8.534 -3.423 1.00 0.00 . 1 12240 2 16 31 31 ATOM H 3HG1 VAL * 2 . -8.627 7.596 -2.011 1.00 0.00 . 1 12241 2 16 32 32 ATOM H 1HG2 VAL * 2 . -10.764 7.568 -5.686 1.00 0.00 . 1 12242 2 16 33 33 ATOM H 2HG2 VAL * 2 . -9.983 9.009 -5.050 1.00 0.00 . 1 12243 2 16 34 34 ATOM H 3HG2 VAL * 2 . -9.008 7.676 -5.658 1.00 0.00 . 1 12244 3 16 35 35 ATOM N N TYR * 3 . -9.131 5.239 -1.714 1.00 0.00 . 1 12245 3 16 36 36 ATOM C CA TYR * 3 . -9.125 4.658 -0.337 1.00 0.00 . 1 12246 3 16 37 37 ATOM C C TYR * 3 . -8.348 5.571 0.617 1.00 0.00 . 1 12247 3 16 38 38 ATOM O O TYR * 3 . -8.057 6.706 0.295 1.00 0.00 . 1 12248 3 16 39 39 ATOM C CB TYR * 3 . -8.445 3.281 -0.386 1.00 0.00 . 1 12249 3 16 40 40 ATOM C CG TYR * 3 . -9.439 2.233 -0.893 1.00 0.00 . 1 12250 3 16 41 41 ATOM C CD1 TYR * 3 . -10.049 1.363 -0.011 1.00 0.00 . 1 12251 3 16 42 42 ATOM C CD2 TYR * 3 . -9.726 2.129 -2.238 1.00 0.00 . 1 12252 3 16 43 43 ATOM C CE1 TYR * 3 . -10.929 0.402 -0.468 1.00 0.00 . 1 12253 3 16 44 44 ATOM C CE2 TYR * 3 . -10.606 1.168 -2.697 1.00 0.00 . 1 12254 3 16 45 45 ATOM C CZ TYR * 3 . -11.214 0.297 -1.816 1.00 0.00 . 1 12255 3 16 46 46 ATOM O OH TYR * 3 . -12.095 -0.663 -2.275 1.00 0.00 . 1 12256 3 16 47 47 ATOM H H TYR * 3 . -8.325 5.660 -2.073 1.00 0.00 . 1 12257 3 16 48 48 ATOM H HA TYR * 3 . -10.138 4.552 0.018 1.00 0.00 . 1 12258 3 16 49 49 ATOM H 1HB TYR * 3 . -7.595 3.318 -1.052 1.00 0.00 . 1 12259 3 16 50 50 ATOM H 2HB TYR * 3 . -8.108 3.001 0.598 1.00 0.00 . 1 12260 3 16 51 51 ATOM H HD1 TYR * 3 . -9.838 1.436 1.047 1.00 0.00 . 1 12261 3 16 52 52 ATOM H HD2 TYR * 3 . -9.262 2.807 -2.939 1.00 0.00 . 1 12262 3 16 53 53 ATOM H HE1 TYR * 3 . -11.393 -0.278 0.233 1.00 0.00 . 1 12263 3 16 54 54 ATOM H HE2 TYR * 3 . -10.815 1.094 -3.753 1.00 0.00 . 1 12264 3 16 55 55 ATOM H HH TYR * 3 . -12.126 -0.603 -3.233 1.00 0.00 . 1 12265 4 16 56 56 ATOM N N THR * 4 . -8.030 5.055 1.770 1.00 0.00 . 1 12266 4 16 57 57 ATOM C CA THR * 4 . -7.258 5.862 2.749 1.00 0.00 . 1 12267 4 16 58 58 ATOM C C THR * 4 . -5.777 5.575 2.563 1.00 0.00 . 1 12268 4 16 59 59 ATOM O O THR * 4 . -5.407 4.877 1.646 1.00 0.00 . 1 12269 4 16 60 60 ATOM C CB THR * 4 . -7.683 5.475 4.158 1.00 0.00 . 1 12270 4 16 61 61 ATOM O OG1 THR * 4 . -8.525 4.344 3.994 1.00 0.00 . 1 12271 4 16 62 62 ATOM C CG2 THR * 4 . -8.576 6.549 4.774 1.00 0.00 . 1 12272 4 16 63 63 ATOM H H THR * 4 . -8.280 4.132 1.982 1.00 0.00 . 1 12273 4 16 64 64 ATOM H HA THR * 4 . -7.444 6.907 2.588 1.00 0.00 . 1 12274 4 16 65 65 ATOM H HB THR * 4 . -6.841 5.247 4.782 1.00 0.00 . 1 12275 4 16 66 66 ATOM H HG1 THR * 4 . -9.083 4.499 3.229 1.00 0.00 . 1 12276 4 16 67 67 ATOM H 1HG2 THR * 4 . -9.428 6.723 4.135 1.00 0.00 . 1 12277 4 16 68 68 ATOM H 2HG2 THR * 4 . -8.918 6.224 5.745 1.00 0.00 . 1 12278 4 16 69 69 ATOM H 3HG2 THR * 4 . -8.017 7.467 4.882 1.00 0.00 . 1 12279 5 16 70 70 ATOM N N ASP * 5 . -4.952 6.125 3.412 1.00 0.00 . 1 12280 5 16 71 71 ATOM C CA ASP * 5 . -3.506 5.857 3.282 1.00 0.00 . 1 12281 5 16 72 72 ATOM C C ASP * 5 . -3.068 4.802 4.289 1.00 0.00 . 1 12282 5 16 73 73 ATOM O O ASP * 5 . -3.673 4.633 5.329 1.00 0.00 . 1 12283 5 16 74 74 ATOM C CB ASP * 5 . -2.749 7.140 3.558 1.00 0.00 . 1 12284 5 16 75 75 ATOM C CG ASP * 5 . -3.632 8.341 3.212 1.00 0.00 . 1 12285 5 16 76 76 ATOM O OD1 ASP * 5 . -3.362 8.934 2.181 1.00 0.00 . 1 12286 5 16 77 77 ATOM O OD2 ASP * 5 . -4.528 8.597 4.000 1.00 0.00 . 1 12287 5 16 78 78 ATOM H H ASP * 5 . -5.277 6.723 4.115 1.00 0.00 . 1 12288 5 16 79 79 ATOM H HA ASP * 5 . -3.289 5.508 2.289 1.00 0.00 . 1 12289 5 16 80 80 ATOM H 1HB ASP * 5 . -2.491 7.176 4.595 1.00 0.00 . 1 12290 5 16 81 81 ATOM H 2HB ASP * 5 . -1.848 7.171 2.961 1.00 0.00 . 1 12291 6 16 82 83 ATOM N N CYS * 6 . -2.020 4.121 3.952 1.00 0.00 . 1 12293 6 16 83 84 ATOM C CA CYS * 6 . -1.491 3.082 4.879 1.00 0.00 . 1 12294 6 16 84 85 ATOM C C CYS * 6 . -0.773 3.711 6.053 1.00 0.00 . 1 12295 6 16 85 86 ATOM O O CYS * 6 . -0.590 4.909 6.132 1.00 0.00 . 1 12296 6 16 86 87 ATOM C CB CYS * 6 . -0.440 2.234 4.149 1.00 0.00 . 1 12297 6 16 87 88 ATOM S SG CYS * 6 . -0.979 0.811 3.194 1.00 0.00 . 1 12298 6 16 88 89 ATOM H H CYS * 6 . -1.641 4.229 3.058 1.00 0.00 . 1 12299 6 16 89 90 ATOM H HA CYS * 6 . -2.298 2.457 5.232 1.00 0.00 . 1 12300 6 16 90 91 ATOM H 1HB CYS * 6 . 0.100 2.879 3.496 1.00 0.00 . 1 12301 6 16 91 92 ATOM H 2HB CYS * 6 . 0.256 1.875 4.878 1.00 0.00 . 1 12302 7 16 92 94 ATOM N N THR * 7 . -0.388 2.860 6.935 1.00 0.00 . 1 12304 7 16 93 95 ATOM C CA THR * 7 . 0.382 3.302 8.131 1.00 0.00 . 1 12305 7 16 94 96 ATOM C C THR * 7 . 1.471 2.291 8.433 1.00 0.00 . 1 12306 7 16 95 97 ATOM O O THR * 7 . 2.150 2.358 9.438 1.00 0.00 . 1 12307 7 16 96 98 ATOM C CB THR * 7 . -0.561 3.420 9.325 1.00 0.00 . 1 12308 7 16 97 99 ATOM O OG1 THR * 7 . -1.709 2.669 8.959 1.00 0.00 . 1 12309 7 16 98 100 ATOM C CG2 THR * 7 . -1.062 4.848 9.489 1.00 0.00 . 1 12310 7 16 99 101 ATOM H H THR * 7 . -0.609 1.919 6.804 1.00 0.00 . 1 12311 7 16 100 102 ATOM H HA THR * 7 . 0.835 4.237 7.918 1.00 0.00 . 1 12312 7 16 101 103 ATOM H HB THR * 7 . -0.117 3.038 10.232 1.00 0.00 . 1 12313 7 16 102 104 ATOM H HG1 THR * 7 . -1.624 1.792 9.339 1.00 0.00 . 1 12314 7 16 103 105 ATOM H 1HG2 THR * 7 . -1.443 5.209 8.545 1.00 0.00 . 1 12315 7 16 104 106 ATOM H 2HG2 THR * 7 . -1.851 4.873 10.224 1.00 0.00 . 1 12316 7 16 105 107 ATOM H 3HG2 THR * 7 . -0.251 5.482 9.813 1.00 0.00 . 1 12317 8 16 106 108 ATOM N N GLU * 8 . 1.596 1.385 7.539 1.00 0.00 . 1 12318 8 16 107 109 ATOM C CA GLU * 8 . 2.616 0.311 7.673 1.00 0.00 . 1 12319 8 16 108 110 ATOM C C GLU * 8 . 2.822 -0.350 6.315 1.00 0.00 . 1 12320 8 16 109 111 ATOM O O GLU * 8 . 2.003 -0.213 5.428 1.00 0.00 . 1 12321 8 16 110 112 ATOM C CB GLU * 8 . 2.142 -0.723 8.703 1.00 0.00 . 1 12322 8 16 111 113 ATOM C CG GLU * 8 . 0.957 -1.506 8.140 1.00 0.00 . 1 12323 8 16 112 114 ATOM C CD GLU * 8 . 0.301 -2.306 9.268 1.00 0.00 . 1 12324 8 16 113 115 ATOM O OE1 GLU * 8 . 0.909 -3.290 9.656 1.00 0.00 . 1 12325 8 16 114 116 ATOM O OE2 GLU * 8 . -0.769 -1.888 9.677 1.00 0.00 . 1 12326 8 16 115 117 ATOM H H GLU * 8 . 1.037 1.432 6.748 1.00 0.00 . 1 12327 8 16 116 118 ATOM H HA GLU * 8 . 3.555 0.741 7.996 1.00 0.00 . 1 12328 8 16 117 119 ATOM H 1HB GLU * 8 . 2.949 -1.403 8.932 1.00 0.00 . 1 12329 8 16 118 120 ATOM H 2HB GLU * 8 . 1.841 -0.218 9.610 1.00 0.00 . 1 12330 8 16 119 121 ATOM H 1HG GLU * 8 . 0.235 -0.824 7.718 1.00 0.00 . 1 12331 8 16 120 122 ATOM H 2HG GLU * 8 . 1.298 -2.184 7.374 1.00 0.00 . 1 12332 9 16 121 124 ATOM N N SER * 9 . 3.899 -1.051 6.173 1.00 0.00 . 1 12334 9 16 122 125 ATOM C CA SER * 9 . 4.165 -1.700 4.872 1.00 0.00 . 1 12335 9 16 123 126 ATOM C C SER * 9 . 3.109 -2.761 4.592 1.00 0.00 . 1 12336 9 16 124 127 ATOM O O SER * 9 . 2.084 -2.806 5.252 1.00 0.00 . 1 12337 9 16 125 128 ATOM C CB SER * 9 . 5.560 -2.337 4.909 1.00 0.00 . 1 12338 9 16 126 129 ATOM O OG SER * 9 . 6.409 -1.358 4.349 1.00 0.00 . 1 12339 9 16 127 130 ATOM H H SER * 9 . 4.518 -1.161 6.914 1.00 0.00 . 1 12340 9 16 128 131 ATOM H HA SER * 9 . 4.125 -0.962 4.093 1.00 0.00 . 1 12341 9 16 129 132 ATOM H 1HB SER * 9 . 5.857 -2.536 5.890 1.00 0.00 . 1 12342 9 16 130 133 ATOM H 2HB SER * 9 . 5.591 -3.229 4.336 1.00 0.00 . 1 12343 9 16 131 134 ATOM H HG SER * 9 . 7.245 -1.777 4.140 1.00 0.00 . 1 12344 10 16 132 135 ATOM N N GLY * 10 . 3.385 -3.559 3.591 1.00 0.00 . 1 12345 10 16 133 136 ATOM C CA GLY * 10 . 2.440 -4.658 3.185 1.00 0.00 . 1 12346 10 16 134 137 ATOM C C GLY * 10 . 0.921 -4.683 3.158 1.00 0.00 . 1 12347 10 16 135 138 ATOM O O GLY * 10 . 0.309 -5.701 2.902 1.00 0.00 . 1 12348 10 16 136 139 ATOM H H GLY * 10 . 4.207 -3.409 3.083 1.00 0.00 . 1 12349 10 16 137 140 ATOM H 1HA GLY * 10 . 2.191 -3.872 2.492 1.00 0.00 . 1 12350 10 16 138 141 ATOM H 2HA GLY * 10 . 2.266 -4.717 4.240 1.00 0.00 . 1 12351 11 16 139 142 ATOM N N GLN * 11 . 0.345 -3.548 3.427 1.00 0.00 . 1 12352 11 16 140 143 ATOM C CA GLN * 11 . -1.145 -3.441 3.333 1.00 0.00 . 1 12353 11 16 141 144 ATOM C C GLN * 11 . -1.533 -3.397 1.854 1.00 0.00 . 1 12354 11 16 142 145 ATOM O O GLN * 11 . -0.710 -3.690 1.009 1.00 0.00 . 1 12355 11 16 143 146 ATOM C CB GLN * 11 . -1.601 -2.173 4.046 1.00 0.00 . 1 12356 11 16 144 147 ATOM C CG GLN * 11 . -2.376 -2.570 5.305 1.00 0.00 . 1 12357 11 16 145 148 ATOM C CD GLN * 11 . -2.807 -1.308 6.055 1.00 0.00 . 1 12358 11 16 146 149 ATOM O OE1 GLN * 11 . -3.697 -0.597 5.635 1.00 0.00 . 1 12359 11 16 147 150 ATOM N NE2 GLN * 11 . -2.202 -0.995 7.167 1.00 0.00 . 1 12360 11 16 148 151 ATOM H H GLN * 11 . 0.894 -2.768 3.697 1.00 0.00 . 1 12361 11 16 149 152 ATOM H HA GLN * 11 . -1.600 -4.302 3.791 1.00 0.00 . 1 12362 11 16 150 153 ATOM H 1HB GLN * 11 . -0.740 -1.588 4.324 1.00 0.00 . 1 12363 11 16 151 154 ATOM H 2HB GLN * 11 . -2.234 -1.592 3.394 1.00 0.00 . 1 12364 11 16 152 155 ATOM H 1HG GLN * 11 . -3.252 -3.140 5.031 1.00 0.00 . 1 12365 11 16 153 156 ATOM H 2HG GLN * 11 . -1.748 -3.169 5.947 1.00 0.00 . 1 12366 11 16 154 157 ATOM H 1HE2 GLN * 11 . -1.426 -0.398 7.150 1.00 0.00 . 1 12367 11 16 155 158 ATOM H 2HE2 GLN * 11 . -2.525 -1.357 8.018 1.00 0.00 . 1 12368 12 16 156 159 ATOM N N ASN * 12 . -2.767 -3.043 1.549 1.00 0.00 . 1 12369 12 16 157 160 ATOM C CA ASN * 12 . -3.149 -3.038 0.098 1.00 0.00 . 1 12370 12 16 158 161 ATOM C C ASN * 12 . -4.077 -1.924 -0.312 1.00 0.00 . 1 12371 12 16 159 162 ATOM O O ASN * 12 . -3.682 -1.043 -1.039 1.00 0.00 . 1 12372 12 16 160 163 ATOM C CB ASN * 12 . -3.803 -4.378 -0.251 1.00 0.00 . 1 12373 12 16 161 164 ATOM C CG ASN * 12 . -2.798 -5.257 -0.997 1.00 0.00 . 1 12374 12 16 162 165 ATOM O OD1 ASN * 12 . -1.620 -5.263 -0.702 1.00 0.00 . 1 12375 12 16 163 166 ATOM N ND2 ASN * 12 . -3.223 -6.017 -1.973 1.00 0.00 . 1 12376 12 16 164 167 ATOM H H ASN * 12 . -3.412 -2.811 2.249 1.00 0.00 . 1 12377 12 16 165 168 ATOM H HA ASN * 12 . -2.277 -2.916 -0.473 1.00 0.00 . 1 12378 12 16 166 169 ATOM H 1HB ASN * 12 . -4.113 -4.879 0.652 1.00 0.00 . 1 12379 12 16 167 170 ATOM H 2HB ASN * 12 . -4.665 -4.210 -0.880 1.00 0.00 . 1 12380 12 16 168 171 ATOM H 1HD2 ASN * 12 . -4.146 -5.935 -2.291 1.00 0.00 . 1 12381 12 16 169 172 ATOM H 2HD2 ASN * 12 . -2.618 -6.667 -2.387 1.00 0.00 . 1 12382 13 16 170 173 ATOM N N LEU * 13 . -5.276 -1.974 0.103 1.00 0.00 . 1 12383 13 16 171 174 ATOM C CA LEU * 13 . -6.202 -0.957 -0.399 1.00 0.00 . 1 12384 13 16 172 175 ATOM C C LEU * 13 . -5.993 0.369 0.308 1.00 0.00 . 1 12385 13 16 173 176 ATOM O O LEU * 13 . -6.924 0.975 0.800 1.00 0.00 . 1 12386 13 16 174 177 ATOM C CB LEU * 13 . -7.648 -1.441 -0.249 1.00 0.00 . 1 12387 13 16 175 178 ATOM C CG LEU * 13 . -7.929 -2.476 -1.359 1.00 0.00 . 1 12388 13 16 176 179 ATOM C CD1 LEU * 13 . -9.044 -3.432 -0.915 1.00 0.00 . 1 12389 13 16 177 180 ATOM C CD2 LEU * 13 . -8.366 -1.755 -2.651 1.00 0.00 . 1 12390 13 16 178 181 ATOM H H LEU * 13 . -5.561 -2.659 0.708 1.00 0.00 . 1 12391 13 16 179 182 ATOM H HA LEU * 13 . -5.988 -0.819 -1.436 1.00 0.00 . 1 12392 13 16 180 183 ATOM H 1HB LEU * 13 . -7.782 -1.895 0.720 1.00 0.00 . 1 12393 13 16 181 184 ATOM H 2HB LEU * 13 . -8.325 -0.605 -0.350 1.00 0.00 . 1 12394 13 16 182 185 ATOM H HG LEU * 13 . -7.032 -3.042 -1.546 1.00 0.00 . 1 12395 13 16 183 186 ATOM H 1HD1 LEU * 13 . -9.666 -2.953 -0.174 1.00 0.00 . 1 12396 13 16 184 187 ATOM H 2HD1 LEU * 13 . -9.651 -3.709 -1.764 1.00 0.00 . 1 12397 13 16 185 188 ATOM H 3HD1 LEU * 13 . -8.608 -4.324 -0.494 1.00 0.00 . 1 12398 13 16 186 189 ATOM H 1HD2 LEU * 13 . -7.862 -0.806 -2.734 1.00 0.00 . 1 12399 13 16 187 190 ATOM H 2HD2 LEU * 13 . -8.115 -2.363 -3.509 1.00 0.00 . 1 12400 13 16 188 191 ATOM H 3HD2 LEU * 13 . -9.431 -1.585 -2.638 1.00 0.00 . 1 12401 14 16 189 192 ATOM N N CYS * 14 . -4.749 0.788 0.343 1.00 0.00 . 1 12402 14 16 190 193 ATOM C CA CYS * 14 . -4.433 2.117 0.910 1.00 0.00 . 1 12403 14 16 191 194 ATOM C C CYS * 14 . -3.787 2.946 -0.159 1.00 0.00 . 1 12404 14 16 192 195 ATOM O O CYS * 14 . -4.102 2.824 -1.318 1.00 0.00 . 1 12405 14 16 193 196 ATOM C CB CYS * 14 . -3.426 1.986 2.024 1.00 0.00 . 1 12406 14 16 194 197 ATOM S SG CYS * 14 . -1.737 1.630 1.539 1.00 0.00 . 1 12407 14 16 195 198 ATOM H H CYS * 14 . -4.017 0.216 -0.009 1.00 0.00 . 1 12408 14 16 196 199 ATOM H HA CYS * 14 . -5.327 2.607 1.265 1.00 0.00 . 1 12409 14 16 197 200 ATOM H 1HB CYS * 14 . -3.427 2.901 2.567 1.00 0.00 . 1 12410 14 16 198 201 ATOM H 2HB CYS * 14 . -3.731 1.226 2.692 1.00 0.00 . 1 12411 15 16 199 203 ATOM N N LEU * 15 . -2.887 3.780 0.262 1.00 0.00 . 1 12413 15 16 200 204 ATOM C CA LEU * 15 . -2.140 4.620 -0.718 1.00 0.00 . 1 12414 15 16 201 205 ATOM C C LEU * 15 . -0.654 4.493 -0.474 1.00 0.00 . 1 12415 15 16 202 206 ATOM O O LEU * 15 . -0.190 4.626 0.641 1.00 0.00 . 1 12416 15 16 203 207 ATOM C CB LEU * 15 . -2.547 6.077 -0.571 1.00 0.00 . 1 12417 15 16 204 208 ATOM C CG LEU * 15 . -4.043 6.205 -0.832 1.00 0.00 . 1 12418 15 16 205 209 ATOM C CD1 LEU * 15 . -4.597 7.349 -0.015 1.00 0.00 . 1 12419 15 16 206 210 ATOM C CD2 LEU * 15 . -4.262 6.470 -2.308 1.00 0.00 . 1 12420 15 16 207 211 ATOM H H LEU * 15 . -2.705 3.852 1.225 1.00 0.00 . 1 12421 15 16 208 212 ATOM H HA LEU * 15 . -2.354 4.285 -1.714 1.00 0.00 . 1 12422 15 16 209 213 ATOM H 1HB LEU * 15 . -2.312 6.424 0.419 1.00 0.00 . 1 12423 15 16 210 214 ATOM H 2HB LEU * 15 . -2.006 6.675 -1.289 1.00 0.00 . 1 12424 15 16 211 215 ATOM H HG LEU * 15 . -4.542 5.310 -0.559 1.00 0.00 . 1 12425 15 16 212 216 ATOM H 1HD1 LEU * 15 . -4.416 7.164 1.032 1.00 0.00 . 1 12426 15 16 213 217 ATOM H 2HD1 LEU * 15 . -4.113 8.265 -0.302 1.00 0.00 . 1 12427 15 16 214 218 ATOM H 3HD1 LEU * 15 . -5.657 7.433 -0.184 1.00 0.00 . 1 12428 15 16 215 219 ATOM H 1HD2 LEU * 15 . -3.757 5.718 -2.892 1.00 0.00 . 1 12429 15 16 216 220 ATOM H 2HD2 LEU * 15 . -5.314 6.446 -2.531 1.00 0.00 . 1 12430 15 16 217 221 ATOM H 3HD2 LEU * 15 . -3.868 7.431 -2.557 1.00 0.00 . 1 12431 16 16 218 222 ATOM N N CYS * 16 . 0.061 4.242 -1.525 1.00 0.00 . 1 12432 16 16 219 223 ATOM C CA CYS * 16 . 1.544 4.086 -1.378 1.00 0.00 . 1 12433 16 16 220 224 ATOM C C CYS * 16 . 2.272 4.774 -2.531 1.00 0.00 . 1 12434 16 16 221 225 ATOM O O CYS * 16 . 3.407 4.463 -2.830 1.00 0.00 . 1 12435 16 16 222 226 ATOM C CB CYS * 16 . 1.884 2.591 -1.353 1.00 0.00 . 1 12436 16 16 223 227 ATOM S SG CYS * 16 . 0.819 1.520 -0.336 1.00 0.00 . 1 12437 16 16 224 228 ATOM H H CYS * 16 . -0.376 4.156 -2.415 1.00 0.00 . 1 12438 16 16 225 229 ATOM H HA CYS * 16 . 1.863 4.545 -0.445 1.00 0.00 . 1 12439 16 16 226 230 ATOM H 1HB CYS * 16 . 1.857 2.224 -2.363 1.00 0.00 . 1 12440 16 16 227 231 ATOM H 2HB CYS * 16 . 2.893 2.485 -0.993 1.00 0.00 . 1 12441 17 16 228 233 ATOM N N GLU * 17 . 1.596 5.698 -3.152 1.00 0.00 . 1 12443 17 16 229 234 ATOM C CA GLU * 17 . 2.231 6.466 -4.259 1.00 0.00 . 1 12444 17 16 230 235 ATOM C C GLU * 17 . 1.682 7.901 -4.248 1.00 0.00 . 1 12445 17 16 231 236 ATOM O O GLU * 17 . 1.157 8.390 -5.228 1.00 0.00 . 1 12446 17 16 232 237 ATOM C CB GLU * 17 . 1.922 5.779 -5.602 1.00 0.00 . 1 12447 17 16 233 238 ATOM C CG GLU * 17 . 3.107 4.895 -5.999 1.00 0.00 . 1 12448 17 16 234 239 ATOM C CD GLU * 17 . 4.290 5.781 -6.400 1.00 0.00 . 1 12449 17 16 235 240 ATOM O OE1 GLU * 17 . 5.352 5.213 -6.592 1.00 0.00 . 1 12450 17 16 236 241 ATOM O OE2 GLU * 17 . 4.066 6.978 -6.488 1.00 0.00 . 1 12451 17 16 237 242 ATOM H H GLU * 17 . 0.670 5.887 -2.893 1.00 0.00 . 1 12452 17 16 238 243 ATOM H HA GLU * 17 . 3.299 6.495 -4.100 1.00 0.00 . 1 12453 17 16 239 244 ATOM H 1HB GLU * 17 . 1.034 5.173 -5.504 1.00 0.00 . 1 12454 17 16 240 245 ATOM H 2HB GLU * 17 . 1.761 6.518 -6.368 1.00 0.00 . 1 12455 17 16 241 246 ATOM H 1HG GLU * 17 . 3.393 4.271 -5.169 1.00 0.00 . 1 12456 17 16 242 247 ATOM H 2HG GLU * 17 . 2.831 4.271 -6.836 1.00 0.00 . 1 12457 18 16 243 249 ATOM N N GLY * 18 . 1.810 8.540 -3.118 1.00 0.00 . 1 12459 18 16 244 250 ATOM C CA GLY * 18 . 1.295 9.930 -3.001 1.00 0.00 . 1 12460 18 16 245 251 ATOM C C GLY * 18 . -0.230 9.921 -2.904 1.00 0.00 . 1 12461 18 16 246 252 ATOM O O GLY * 18 . -0.791 10.271 -1.883 1.00 0.00 . 1 12462 18 16 247 253 ATOM H H GLY * 18 . 2.240 8.107 -2.352 1.00 0.00 . 1 12463 18 16 248 254 ATOM H 1HA GLY * 18 . 1.707 10.390 -2.115 1.00 0.00 . 1 12464 18 16 249 255 ATOM H 2HA GLY * 18 . 1.595 10.497 -3.870 1.00 0.00 . 1 12465 19 16 250 256 ATOM N N SER * 19 . -0.873 9.523 -3.972 1.00 0.00 . 1 12466 19 16 251 257 ATOM C CA SER * 19 . -2.355 9.489 -3.960 1.00 0.00 . 1 12467 19 16 252 258 ATOM C C SER * 19 . -2.888 8.327 -4.753 1.00 0.00 . 1 12468 19 16 253 259 ATOM O O SER * 19 . -4.080 8.140 -4.888 1.00 0.00 . 1 12469 19 16 254 260 ATOM C CB SER * 19 . -2.846 10.762 -4.578 1.00 0.00 . 1 12470 19 16 255 261 ATOM O OG SER * 19 . -3.642 10.337 -5.676 1.00 0.00 . 1 12471 19 16 256 262 ATOM H H SER * 19 . -0.387 9.277 -4.764 1.00 0.00 . 1 12472 19 16 257 263 ATOM H HA SER * 19 . -2.676 9.402 -2.977 1.00 0.00 . 1 12473 19 16 258 264 ATOM H 1HB SER * 19 . -3.431 11.339 -3.877 1.00 0.00 . 1 12474 19 16 259 265 ATOM H 2HB SER * 19 . -2.010 11.318 -4.929 1.00 0.00 . 1 12475 19 16 260 266 ATOM H HG SER * 19 . -4.408 9.876 -5.329 1.00 0.00 . 1 12476 20 16 261 267 ATOM N N ASN * 20 . -2.004 7.588 -5.245 1.00 0.00 . 1 12477 20 16 262 268 ATOM C CA ASN * 20 . -2.402 6.391 -6.034 1.00 0.00 . 1 12478 20 16 263 269 ATOM C C ASN * 20 . -2.537 5.174 -5.125 1.00 0.00 . 1 12479 20 16 264 270 ATOM O O ASN * 20 . -1.693 4.920 -4.273 1.00 0.00 . 1 12480 20 16 265 271 ATOM C CB ASN * 20 . -1.354 6.102 -7.094 1.00 0.00 . 1 12481 20 16 266 272 ATOM C CG ASN * 20 . -1.942 6.377 -8.479 1.00 0.00 . 1 12482 20 16 267 273 ATOM O OD1 ASN * 20 . -2.470 5.495 -9.128 1.00 0.00 . 1 12483 20 16 268 274 ATOM N ND2 ASN * 20 . -1.873 7.584 -8.968 1.00 0.00 . 1 12484 20 16 269 275 ATOM H H ASN * 20 . -1.078 7.814 -5.101 1.00 0.00 . 1 12485 20 16 270 276 ATOM H HA ASN * 20 . -3.348 6.579 -6.510 1.00 0.00 . 1 12486 20 16 271 277 ATOM H 1HB ASN * 20 . -0.491 6.729 -6.938 1.00 0.00 . 1 12487 20 16 272 278 ATOM H 2HB ASN * 20 . -1.065 5.070 -7.032 1.00 0.00 . 1 12488 20 16 273 279 ATOM H 1HD2 ASN * 20 . -1.815 8.354 -8.366 1.00 0.00 . 1 12489 20 16 274 280 ATOM H 2HD2 ASN * 20 . -1.879 7.720 -9.939 1.00 0.00 . 1 12490 21 16 275 281 ATOM N N VAL * 21 . -3.598 4.444 -5.318 1.00 0.00 . 1 12491 21 16 276 282 ATOM C CA VAL * 21 . -3.811 3.245 -4.493 1.00 0.00 . 1 12492 21 16 277 283 ATOM C C VAL * 21 . -2.874 2.153 -4.933 1.00 0.00 . 1 12493 21 16 278 284 ATOM O O VAL * 21 . -2.583 2.011 -6.104 1.00 0.00 . 1 12494 21 16 279 285 ATOM C CB VAL * 21 . -5.271 2.770 -4.635 1.00 0.00 . 1 12495 21 16 280 286 ATOM C CG1 VAL * 21 . -5.348 1.230 -4.625 1.00 0.00 . 1 12496 21 16 281 287 ATOM C CG2 VAL * 21 . -6.103 3.291 -3.466 1.00 0.00 . 1 12497 21 16 282 288 ATOM H H VAL * 21 . -4.241 4.688 -5.999 1.00 0.00 . 1 12498 21 16 283 289 ATOM H HA VAL * 21 . -3.609 3.486 -3.490 1.00 0.00 . 1 12499 21 16 284 290 ATOM H HB VAL * 21 . -5.668 3.146 -5.548 1.00 0.00 . 1 12500 21 16 285 291 ATOM H 1HG1 VAL * 21 . -4.761 0.834 -3.807 1.00 0.00 . 1 12501 21 16 286 292 ATOM H 2HG1 VAL * 21 . -6.376 0.924 -4.496 1.00 0.00 . 1 12502 21 16 287 293 ATOM H 3HG1 VAL * 21 . -4.980 0.832 -5.559 1.00 0.00 . 1 12503 21 16 288 294 ATOM H 1HG2 VAL * 21 . -5.757 4.265 -3.173 1.00 0.00 . 1 12504 21 16 289 295 ATOM H 2HG2 VAL * 21 . -7.138 3.356 -3.761 1.00 0.00 . 1 12505 21 16 290 296 ATOM H 3HG2 VAL * 21 . -6.017 2.613 -2.630 1.00 0.00 . 1 12506 22 16 291 297 ATOM N N CYS * 22 . -2.418 1.403 -3.987 1.00 0.00 . 1 12507 22 16 292 298 ATOM C CA CYS * 22 . -1.507 0.268 -4.340 1.00 0.00 . 1 12508 22 16 293 299 ATOM C C CYS * 22 . -1.823 -0.923 -3.459 1.00 0.00 . 1 12509 22 16 294 300 ATOM O O CYS * 22 . -1.720 -0.836 -2.255 1.00 0.00 . 1 12510 22 16 295 301 ATOM C CB CYS * 22 . -0.064 0.688 -4.109 1.00 0.00 . 1 12511 22 16 296 302 ATOM S SG CYS * 22 . 0.885 1.295 -5.524 1.00 0.00 . 1 12512 22 16 297 303 ATOM H H CYS * 22 . -2.680 1.587 -3.024 1.00 0.00 . 1 12513 22 16 298 304 ATOM H HA CYS * 22 . -1.650 -0.004 -5.375 1.00 0.00 . 1 12514 22 16 299 305 ATOM H 1HB CYS * 22 . -0.061 1.457 -3.356 1.00 0.00 . 1 12515 22 16 300 306 ATOM H 2HB CYS * 22 . 0.466 -0.160 -3.715 1.00 0.00 . 1 12516 23 16 301 308 ATOM N N GLY * 23 . -2.172 -2.026 -4.059 1.00 0.00 . 1 12518 23 16 302 309 ATOM C CA GLY * 23 . -2.567 -3.175 -3.217 1.00 0.00 . 1 12519 23 16 303 310 ATOM C C GLY * 23 . -3.086 -4.332 -4.050 1.00 0.00 . 1 12520 23 16 304 311 ATOM O O GLY * 23 . -2.347 -5.214 -4.409 1.00 0.00 . 1 12521 23 16 305 312 ATOM H H GLY * 23 . -2.137 -2.108 -5.041 1.00 0.00 . 1 12522 23 16 306 313 ATOM H 1HA GLY * 23 . -1.719 -3.501 -2.643 1.00 0.00 . 1 12523 23 16 307 314 ATOM H 2HA GLY * 23 . -3.346 -2.859 -2.552 1.00 0.00 . 1 12524 24 16 308 315 ATOM N N GLN * 24 . -4.357 -4.315 -4.326 1.00 0.00 . 1 12525 24 16 309 316 ATOM C CA GLN * 24 . -4.942 -5.425 -5.102 1.00 0.00 . 1 12526 24 16 310 317 ATOM C C GLN * 24 . -4.120 -5.691 -6.353 1.00 0.00 . 1 12527 24 16 311 318 ATOM O O GLN * 24 . -3.865 -4.801 -7.139 1.00 0.00 . 1 12528 24 16 312 319 ATOM C CB GLN * 24 . -6.377 -5.060 -5.484 1.00 0.00 . 1 12529 24 16 313 320 ATOM C CG GLN * 24 . -6.935 -6.138 -6.402 1.00 0.00 . 1 12530 24 16 314 321 ATOM C CD GLN * 24 . -8.412 -6.370 -6.079 1.00 0.00 . 1 12531 24 16 315 322 ATOM O OE1 GLN * 24 . -8.803 -6.453 -4.931 1.00 0.00 . 1 12532 24 16 316 323 ATOM N NE2 GLN * 24 . -9.265 -6.480 -7.060 1.00 0.00 . 1 12533 24 16 317 324 ATOM H H GLN * 24 . -4.919 -3.580 -4.024 1.00 0.00 . 1 12534 24 16 318 325 ATOM H HA GLN * 24 . -4.938 -6.307 -4.493 1.00 0.00 . 1 12535 24 16 319 326 ATOM H 1HB GLN * 24 . -6.984 -4.992 -4.593 1.00 0.00 . 1 12536 24 16 320 327 ATOM H 2HB GLN * 24 . -6.388 -4.107 -5.993 1.00 0.00 . 1 12537 24 16 321 328 ATOM H 1HG GLN * 24 . -6.838 -5.826 -7.429 1.00 0.00 . 1 12538 24 16 322 329 ATOM H 2HG GLN * 24 . -6.390 -7.057 -6.254 1.00 0.00 . 1 12539 24 16 323 330 ATOM H 1HE2 GLN * 24 . -10.196 -6.199 -6.934 1.00 0.00 . 1 12540 24 16 324 331 ATOM H 2HE2 GLN * 24 . -8.976 -6.843 -7.922 1.00 0.00 . 1 12541 25 16 325 332 ATOM N N GLY * 25 . -3.724 -6.923 -6.508 1.00 0.00 . 1 12542 25 16 326 333 ATOM C CA GLY * 25 . -2.886 -7.279 -7.677 1.00 0.00 . 1 12543 25 16 327 334 ATOM C C GLY * 25 . -1.413 -7.176 -7.295 1.00 0.00 . 1 12544 25 16 328 335 ATOM O O GLY * 25 . -0.571 -7.832 -7.878 1.00 0.00 . 1 12545 25 16 329 336 ATOM H H GLY * 25 . -3.978 -7.609 -5.857 1.00 0.00 . 1 12546 25 16 330 337 ATOM H 1HA GLY * 25 . -3.108 -8.290 -7.986 1.00 0.00 . 1 12547 25 16 331 338 ATOM H 2HA GLY * 25 . -3.095 -6.599 -8.491 1.00 0.00 . 1 12548 26 16 332 339 ATOM N N ASN * 26 . -1.133 -6.342 -6.323 1.00 0.00 . 1 12549 26 16 333 340 ATOM C CA ASN * 26 . 0.255 -6.169 -5.884 1.00 0.00 . 1 12550 26 16 334 341 ATOM C C ASN * 26 . 0.345 -6.078 -4.347 1.00 0.00 . 1 12551 26 16 335 342 ATOM O O ASN * 26 . -0.550 -6.498 -3.643 1.00 0.00 . 1 12552 26 16 336 343 ATOM C CB ASN * 26 . 0.729 -4.876 -6.482 1.00 0.00 . 1 12553 26 16 337 344 ATOM C CG ASN * 26 . -0.313 -4.369 -7.481 1.00 0.00 . 1 12554 26 16 338 345 ATOM O OD1 ASN * 26 . -1.374 -3.909 -7.108 1.00 0.00 . 1 12555 26 16 339 346 ATOM N ND2 ASN * 26 . -0.050 -4.437 -8.757 1.00 0.00 . 1 12556 26 16 340 347 ATOM H H ASN * 26 . -1.831 -5.802 -5.918 1.00 0.00 . 1 12557 26 16 341 348 ATOM H HA ASN * 26 . 0.848 -6.975 -6.232 1.00 0.00 . 1 12558 26 16 342 349 ATOM H 1HB ASN * 26 . 0.841 -4.180 -5.713 1.00 0.00 . 1 12559 26 16 343 350 ATOM H 2HB ASN * 26 . 1.660 -5.009 -6.979 1.00 0.00 . 1 12560 26 16 344 351 ATOM H 1HD2 ASN * 26 . -0.721 -4.152 -9.411 1.00 0.00 . 1 12561 26 16 345 352 ATOM H 2HD2 ASN * 26 . 0.819 -4.773 -9.059 1.00 0.00 . 1 12562 27 16 346 353 ATOM N N LYS * 27 . 1.444 -5.545 -3.862 1.00 0.00 . 1 12563 27 16 347 354 ATOM C CA LYS * 27 . 1.594 -5.375 -2.385 1.00 0.00 . 1 12564 27 16 348 355 ATOM C C LYS * 27 . 2.450 -4.134 -2.086 1.00 0.00 . 1 12565 27 16 349 356 ATOM O O LYS * 27 . 3.320 -3.791 -2.853 1.00 0.00 . 1 12566 27 16 350 357 ATOM C CB LYS * 27 . 2.281 -6.622 -1.818 1.00 0.00 . 1 12567 27 16 351 358 ATOM C CG LYS * 27 . 2.163 -6.615 -0.296 1.00 0.00 . 1 12568 27 16 352 359 ATOM C CD LYS * 27 . 3.183 -7.599 0.296 1.00 0.00 . 1 12569 27 16 353 360 ATOM C CE LYS * 27 . 4.474 -6.853 0.645 1.00 0.00 . 1 12570 27 16 354 361 ATOM N NZ LYS * 27 . 5.431 -7.760 1.336 1.00 0.00 . 1 12571 27 16 355 362 ATOM H H LYS * 27 . 2.175 -5.278 -4.464 1.00 0.00 . 1 12572 27 16 356 363 ATOM H HA LYS * 27 . 0.619 -5.256 -1.936 1.00 0.00 . 1 12573 27 16 357 364 ATOM H 1HB LYS * 27 . 1.807 -7.508 -2.213 1.00 0.00 . 1 12574 27 16 358 365 ATOM H 2HB LYS * 27 . 3.324 -6.623 -2.102 1.00 0.00 . 1 12575 27 16 359 366 ATOM H 1HG LYS * 27 . 2.349 -5.622 0.077 1.00 0.00 . 1 12576 27 16 360 367 ATOM H 2HG LYS * 27 . 1.171 -6.917 -0.013 1.00 0.00 . 1 12577 27 16 361 368 ATOM H 1HD LYS * 27 . 2.775 -8.049 1.189 1.00 0.00 . 1 12578 27 16 362 369 ATOM H 2HD LYS * 27 . 3.396 -8.375 -0.424 1.00 0.00 . 1 12579 27 16 363 370 ATOM H 1HE LYS * 27 . 4.934 -6.474 -0.257 1.00 0.00 . 1 12580 27 16 364 371 ATOM H 2HE LYS * 27 . 4.247 -6.030 1.294 1.00 0.00 . 1 12581 27 16 365 372 ATOM H 1HZ LYS * 27 . 4.998 -8.698 1.449 1.00 0.00 . 1 12582 27 16 366 373 ATOM H 2HZ LYS * 27 . 6.299 -7.844 0.771 1.00 0.00 . 1 12583 27 16 367 374 ATOM H 3HZ LYS * 27 . 5.663 -7.370 2.272 1.00 0.00 . 1 12584 28 16 368 375 ATOM N N CYS * 28 . 2.182 -3.471 -0.991 1.00 0.00 . 1 12585 28 16 369 376 ATOM C CA CYS * 28 . 3.022 -2.280 -0.660 1.00 0.00 . 1 12586 28 16 370 377 ATOM C C CYS * 28 . 4.075 -2.627 0.361 1.00 0.00 . 1 12587 28 16 371 378 ATOM O O CYS * 28 . 3.982 -3.600 1.064 1.00 0.00 . 1 12588 28 16 372 379 ATOM C CB CYS * 28 . 2.189 -1.168 -0.074 1.00 0.00 . 1 12589 28 16 373 380 ATOM S SG CYS * 28 . 0.994 -0.334 -1.137 1.00 0.00 . 1 12590 28 16 374 381 ATOM H H CYS * 28 . 1.448 -3.748 -0.402 1.00 0.00 . 1 12591 28 16 375 382 ATOM H HA CYS * 28 . 3.495 -1.921 -1.535 1.00 0.00 . 1 12592 28 16 376 383 ATOM H 1HB CYS * 28 . 1.679 -1.564 0.749 1.00 0.00 . 1 12593 28 16 377 384 ATOM H 2HB CYS * 28 . 2.864 -0.413 0.299 1.00 0.00 . 1 12594 29 16 378 386 ATOM N N ILE * 29 . 5.045 -1.802 0.393 1.00 0.00 . 1 12596 29 16 379 387 ATOM C CA ILE * 29 . 6.137 -1.919 1.398 1.00 0.00 . 1 12597 29 16 380 388 ATOM C C ILE * 29 . 6.665 -0.527 1.628 1.00 0.00 . 1 12598 29 16 381 389 ATOM O O ILE * 29 . 7.571 -0.083 0.951 1.00 0.00 . 1 12599 29 16 382 390 ATOM C CB ILE * 29 . 7.255 -2.789 0.856 1.00 0.00 . 1 12600 29 16 383 391 ATOM C CG1 ILE * 29 . 6.845 -4.280 0.830 1.00 0.00 . 1 12601 29 16 384 392 ATOM C CG2 ILE * 29 . 8.504 -2.612 1.726 1.00 0.00 . 1 12602 29 16 385 393 ATOM C CD1 ILE * 29 . 6.513 -4.793 2.246 1.00 0.00 . 1 12603 29 16 386 394 ATOM H H ILE * 29 . 5.068 -1.081 -0.265 1.00 0.00 . 1 12604 29 16 387 395 ATOM H HA ILE * 29 . 5.761 -2.309 2.310 1.00 0.00 . 1 12605 29 16 388 396 ATOM H HB ILE * 29 . 7.466 -2.470 -0.132 1.00 0.00 . 1 12606 29 16 389 397 ATOM H 1HG1 ILE * 29 . 5.984 -4.403 0.193 1.00 0.00 . 1 12607 29 16 390 398 ATOM H 2HG1 ILE * 29 . 7.659 -4.863 0.425 1.00 0.00 . 1 12608 29 16 391 399 ATOM H 1HG2 ILE * 29 . 8.216 -2.290 2.719 1.00 0.00 . 1 12609 29 16 392 400 ATOM H 2HG2 ILE * 29 . 9.030 -3.551 1.799 1.00 0.00 . 1 12610 29 16 393 401 ATOM H 3HG2 ILE * 29 . 9.151 -1.873 1.288 1.00 0.00 . 1 12611 29 16 394 402 ATOM H 1HD1 ILE * 29 . 7.152 -4.333 2.974 1.00 0.00 . 1 12612 29 16 395 403 ATOM H 2HD1 ILE * 29 . 5.495 -4.572 2.487 1.00 0.00 . 1 12613 29 16 396 404 ATOM H 3HD1 ILE * 29 . 6.656 -5.859 2.280 1.00 0.00 . 1 12614 30 16 397 405 ATOM N N LEU * 30 . 6.101 0.143 2.573 1.00 0.00 . 1 12615 30 16 398 406 ATOM C CA LEU * 30 . 6.481 1.540 2.744 1.00 0.00 . 1 12616 30 16 399 407 ATOM C C LEU * 30 . 7.775 1.720 3.500 1.00 0.00 . 1 12617 30 16 400 408 ATOM O O LEU * 30 . 8.134 0.913 4.334 1.00 0.00 . 1 12618 30 16 401 409 ATOM C CB LEU * 30 . 5.329 2.312 3.381 1.00 0.00 . 1 12619 30 16 402 410 ATOM C CG LEU * 30 . 5.157 1.953 4.855 1.00 0.00 . 1 12620 30 16 403 411 ATOM C CD1 LEU * 30 . 6.225 2.647 5.735 1.00 0.00 . 1 12621 30 16 404 412 ATOM C CD2 LEU * 30 . 3.761 2.426 5.284 1.00 0.00 . 1 12622 30 16 405 413 ATOM H H LEU * 30 . 5.440 -0.275 3.156 1.00 0.00 . 1 12623 30 16 406 414 ATOM H HA LEU * 30 . 6.631 1.908 1.803 1.00 0.00 . 1 12624 30 16 407 415 ATOM H 1HB LEU * 30 . 5.503 3.358 3.279 1.00 0.00 . 1 12625 30 16 408 416 ATOM H 2HB LEU * 30 . 4.417 2.057 2.857 1.00 0.00 . 1 12626 30 16 409 417 ATOM H HG LEU * 30 . 5.234 0.892 4.967 1.00 0.00 . 1 12627 30 16 410 418 ATOM H 1HD1 LEU * 30 . 6.744 3.403 5.173 1.00 0.00 . 1 12628 30 16 411 419 ATOM H 2HD1 LEU * 30 . 5.753 3.110 6.589 1.00 0.00 . 1 12629 30 16 412 420 ATOM H 3HD1 LEU * 30 . 6.936 1.915 6.085 1.00 0.00 . 1 12630 30 16 413 421 ATOM H 1HD2 LEU * 30 . 3.641 3.469 5.035 1.00 0.00 . 1 12631 30 16 414 422 ATOM H 2HD2 LEU * 30 . 3.008 1.849 4.766 1.00 0.00 . 1 12632 30 16 415 423 ATOM H 3HD2 LEU * 30 . 3.634 2.301 6.340 1.00 0.00 . 1 12633 31 16 416 424 ATOM N N GLY * 31 . 8.483 2.788 3.167 1.00 0.00 . 1 12634 31 16 417 425 ATOM C CA GLY * 31 . 9.783 3.014 3.864 1.00 0.00 . 1 12635 31 16 418 426 ATOM C C GLY * 31 . 10.535 4.269 4.331 1.00 0.00 . 1 12636 31 16 419 427 ATOM O O GLY * 31 . 10.346 4.721 5.443 1.00 0.00 . 1 12637 31 16 420 428 ATOM H H GLY * 31 . 8.157 3.425 2.450 1.00 0.00 . 1 12638 31 16 421 429 ATOM H 1HA GLY * 31 . 9.094 3.375 4.613 1.00 0.00 . 1 12639 31 16 422 430 ATOM H 2HA GLY * 31 . 9.998 3.463 2.926 1.00 0.00 . 1 12640 32 16 423 431 ATOM N N SER * 32 . 11.381 4.813 3.472 1.00 0.00 . 1 12641 32 16 424 432 ATOM C CA SER * 32 . 12.195 5.956 3.903 1.00 0.00 . 1 12642 32 16 425 433 ATOM C C SER * 32 . 12.533 6.927 2.767 1.00 0.00 . 1 12643 32 16 426 434 ATOM O O SER * 32 . 11.700 7.322 1.976 1.00 0.00 . 1 12644 32 16 427 435 ATOM C CB SER * 32 . 13.492 5.385 4.469 1.00 0.00 . 1 12645 32 16 428 436 ATOM O OG SER * 32 . 14.192 4.913 3.326 1.00 0.00 . 1 12646 32 16 429 437 ATOM H H SER * 32 . 11.485 4.462 2.581 1.00 0.00 . 1 12647 32 16 430 438 ATOM H HA SER * 32 . 11.692 6.492 4.668 1.00 0.00 . 1 12648 32 16 431 439 ATOM H 1HB SER * 32 . 14.061 6.151 4.966 1.00 0.00 . 1 12649 32 16 432 440 ATOM H 2HB SER * 32 . 13.285 4.567 5.142 1.00 0.00 . 1 12650 32 16 433 441 ATOM H HG SER * 32 . 14.990 5.439 3.228 1.00 0.00 . 1 12651 33 16 434 442 ATOM N N ASP * 33 . 13.773 7.218 2.720 1.00 0.00 . 1 12652 33 16 435 443 ATOM C CA ASP * 33 . 14.314 8.271 1.794 1.00 0.00 . 1 12653 33 16 436 444 ATOM C C ASP * 33 . 14.462 7.750 0.381 1.00 0.00 . 1 12654 33 16 437 445 ATOM O O ASP * 33 . 15.553 7.630 -0.141 1.00 0.00 . 1 12655 33 16 438 446 ATOM C CB ASP * 33 . 15.690 8.710 2.305 1.00 0.00 . 1 12656 33 16 439 447 ATOM C CG ASP * 33 . 15.644 8.856 3.827 1.00 0.00 . 1 12657 33 16 440 448 ATOM O OD1 ASP * 33 . 14.741 9.539 4.279 1.00 0.00 . 1 12658 33 16 441 449 ATOM O OD2 ASP * 33 . 16.516 8.275 4.452 1.00 0.00 . 1 12659 33 16 442 450 ATOM H H ASP * 33 . 14.356 6.720 3.262 1.00 0.00 . 1 12660 33 16 443 451 ATOM H HA ASP * 33 . 13.644 9.117 1.790 1.00 0.00 . 1 12661 33 16 444 452 ATOM H 1HB ASP * 33 . 16.431 7.971 2.039 1.00 0.00 . 1 12662 33 16 445 453 ATOM H 2HB ASP * 33 . 15.958 9.659 1.864 1.00 0.00 . 1 12663 34 16 446 455 ATOM N N GLY * 34 . 13.356 7.457 -0.193 1.00 0.00 . 1 12665 34 16 447 456 ATOM C CA GLY * 34 . 13.342 6.950 -1.596 1.00 0.00 . 1 12666 34 16 448 457 ATOM C C GLY * 34 . 12.553 5.667 -1.612 1.00 0.00 . 1 12667 34 16 449 458 ATOM O O GLY * 34 . 12.260 5.106 -2.649 1.00 0.00 . 1 12668 34 16 450 459 ATOM H H GLY * 34 . 12.523 7.534 0.313 1.00 0.00 . 1 12669 34 16 451 460 ATOM H 1HA GLY * 34 . 12.871 7.676 -2.241 1.00 0.00 . 1 12670 34 16 452 461 ATOM H 2HA GLY * 34 . 14.350 6.760 -1.932 1.00 0.00 . 1 12671 35 16 453 462 ATOM N N GLU * 35 . 12.232 5.240 -0.431 1.00 0.00 . 1 12672 35 16 454 463 ATOM C CA GLU * 35 . 11.468 4.020 -0.257 1.00 0.00 . 1 12673 35 16 455 464 ATOM C C GLU * 35 . 10.227 4.304 0.516 1.00 0.00 . 1 12674 35 16 456 465 ATOM O O GLU * 35 . 9.412 3.435 0.753 1.00 0.00 . 1 12675 35 16 457 466 ATOM C CB GLU * 35 . 12.306 3.096 0.569 1.00 0.00 . 1 12676 35 16 458 467 ATOM C CG GLU * 35 . 13.007 2.089 -0.327 1.00 0.00 . 1 12677 35 16 459 468 ATOM C CD GLU * 35 . 13.769 1.084 0.541 1.00 0.00 . 1 12678 35 16 460 469 ATOM O OE1 GLU * 35 . 14.963 0.969 0.316 1.00 0.00 . 1 12679 35 16 461 470 ATOM O OE2 GLU * 35 . 13.115 0.490 1.381 1.00 0.00 . 1 12680 35 16 462 471 ATOM H H GLU * 35 . 12.516 5.727 0.347 1.00 0.00 . 1 12681 35 16 463 472 ATOM H HA GLU * 35 . 11.231 3.616 -1.186 1.00 0.00 . 1 12682 35 16 464 473 ATOM H 1HB GLU * 35 . 13.042 3.674 1.108 1.00 0.00 . 1 12683 35 16 465 474 ATOM H 2HB GLU * 35 . 11.672 2.603 1.271 1.00 0.00 . 1 12684 35 16 466 475 ATOM H 1HG GLU * 35 . 12.282 1.568 -0.927 1.00 0.00 . 1 12685 35 16 467 476 ATOM H 2HG GLU * 35 . 13.703 2.607 -0.973 1.00 0.00 . 1 12686 36 16 468 478 ATOM N N LYS * 36 . 10.126 5.525 0.851 1.00 0.00 . 1 12688 36 16 469 479 ATOM C CA LYS * 36 . 9.016 6.016 1.741 1.00 0.00 . 1 12689 36 16 470 480 ATOM C C LYS * 36 . 7.752 5.273 1.492 1.00 0.00 . 1 12690 36 16 471 481 ATOM O O LYS * 36 . 6.948 5.064 2.376 1.00 0.00 . 1 12691 36 16 472 482 ATOM C CB LYS * 36 . 8.787 7.503 1.494 1.00 0.00 . 1 12692 36 16 473 483 ATOM C CG LYS * 36 . 9.058 7.802 0.029 1.00 0.00 . 1 12693 36 16 474 484 ATOM C CD LYS * 36 . 8.364 9.116 -0.354 1.00 0.00 . 1 12694 36 16 475 485 ATOM C CE LYS * 36 . 6.978 8.816 -0.941 1.00 0.00 . 1 12695 36 16 476 486 ATOM N NZ LYS * 36 . 6.054 9.962 -0.704 1.00 0.00 . 1 12696 36 16 477 487 ATOM H H LYS * 36 . 10.804 6.121 0.540 1.00 0.00 . 1 12697 36 16 478 488 ATOM H HA LYS * 36 . 9.291 5.866 2.712 1.00 0.00 . 1 12698 36 16 479 489 ATOM H 1HB LYS * 36 . 7.766 7.758 1.735 1.00 0.00 . 1 12699 36 16 480 490 ATOM H 2HB LYS * 36 . 9.454 8.081 2.113 1.00 0.00 . 1 12700 36 16 481 491 ATOM H 1HG LYS * 36 . 10.122 7.894 -0.124 1.00 0.00 . 1 12701 36 16 482 492 ATOM H 2HG LYS * 36 . 8.682 6.993 -0.579 1.00 0.00 . 1 12702 36 16 483 493 ATOM H 1HD LYS * 36 . 8.257 9.737 0.524 1.00 0.00 . 1 12703 36 16 484 494 ATOM H 2HD LYS * 36 . 8.961 9.640 -1.086 1.00 0.00 . 1 12704 36 16 485 495 ATOM H 1HE LYS * 36 . 7.064 8.648 -2.004 1.00 0.00 . 1 12705 36 16 486 496 ATOM H 2HE LYS * 36 . 6.566 7.933 -0.476 1.00 0.00 . 1 12706 36 16 487 497 ATOM H 1HZ LYS * 36 . 6.600 10.790 -0.391 1.00 0.00 . 1 12707 36 16 488 498 ATOM H 2HZ LYS * 36 . 5.551 10.192 -1.586 1.00 0.00 . 1 12708 36 16 489 499 ATOM H 3HZ LYS * 36 . 5.364 9.704 0.031 1.00 0.00 . 1 12709 37 16 490 500 ATOM N N ASN * 37 . 7.618 4.887 0.319 1.00 0.00 . 1 12710 37 16 491 501 ATOM C CA ASN * 37 . 6.458 4.066 -0.049 1.00 0.00 . 1 12711 37 16 492 502 ATOM C C ASN * 37 . 6.711 3.320 -1.349 1.00 0.00 . 1 12712 37 16 493 503 ATOM O O ASN * 37 . 6.725 3.920 -2.407 1.00 0.00 . 1 12713 37 16 494 504 ATOM C CB ASN * 37 . 5.255 4.923 -0.233 1.00 0.00 . 1 12714 37 16 495 505 ATOM C CG ASN * 37 . 4.692 5.352 1.113 1.00 0.00 . 1 12715 37 16 496 506 ATOM O OD1 ASN * 37 . 4.128 4.565 1.843 1.00 0.00 . 1 12716 37 16 497 507 ATOM N ND2 ASN * 37 . 4.808 6.591 1.471 1.00 0.00 . 1 12717 37 16 498 508 ATOM H H ASN * 37 . 8.288 5.125 -0.322 1.00 0.00 . 1 12718 37 16 499 509 ATOM H HA ASN * 37 . 6.271 3.386 0.720 1.00 0.00 . 1 12719 37 16 500 510 ATOM H 1HB ASN * 37 . 5.525 5.782 -0.794 1.00 0.00 . 1 12720 37 16 501 511 ATOM H 2HB ASN * 37 . 4.513 4.356 -0.756 1.00 0.00 . 1 12721 37 16 502 512 ATOM H 1HD2 ASN * 37 . 5.692 6.965 1.654 1.00 0.00 . 1 12722 37 16 503 513 ATOM H 2HD2 ASN * 37 . 4.011 7.151 1.549 1.00 0.00 . 1 12723 38 16 504 514 ATOM N N GLN * 38 . 6.902 2.029 -1.250 1.00 0.00 . 1 12724 38 16 505 515 ATOM C CA GLN * 38 . 7.118 1.229 -2.470 1.00 0.00 . 1 12725 38 16 506 516 ATOM C C GLN * 38 . 5.919 0.331 -2.727 1.00 0.00 . 1 12726 38 16 507 517 ATOM O O GLN * 38 . 5.296 -0.159 -1.806 1.00 0.00 . 1 12727 38 16 508 518 ATOM C CB GLN * 38 . 8.359 0.362 -2.314 1.00 0.00 . 1 12728 38 16 509 519 ATOM C CG GLN * 38 . 8.537 -0.459 -3.599 1.00 0.00 . 1 12729 38 16 510 520 ATOM C CD GLN * 38 . 9.993 -0.922 -3.711 1.00 0.00 . 1 12730 38 16 511 521 ATOM O OE1 GLN * 38 . 10.271 -2.058 -4.042 1.00 0.00 . 1 12731 38 16 512 522 ATOM N NE2 GLN * 38 . 10.950 -0.075 -3.448 1.00 0.00 . 1 12732 38 16 513 523 ATOM H H GLN * 38 . 6.901 1.600 -0.390 1.00 0.00 . 1 12733 38 16 514 524 ATOM H HA GLN * 38 . 7.244 1.885 -3.294 1.00 0.00 . 1 12734 38 16 515 525 ATOM H 1HB GLN * 38 . 9.223 0.989 -2.155 1.00 0.00 . 1 12735 38 16 516 526 ATOM H 2HB GLN * 38 . 8.237 -0.300 -1.470 1.00 0.00 . 1 12736 38 16 517 527 ATOM H 1HG GLN * 38 . 7.886 -1.322 -3.576 1.00 0.00 . 1 12737 38 16 518 528 ATOM H 2HG GLN * 38 . 8.287 0.149 -4.461 1.00 0.00 . 1 12738 38 16 519 529 ATOM H 1HE2 GLN * 38 . 11.486 0.301 -4.177 1.00 0.00 . 1 12739 38 16 520 530 ATOM H 2HE2 GLN * 38 . 11.129 0.188 -2.522 1.00 0.00 . 1 12740 39 16 521 531 ATOM N N CYS * 39 . 5.628 0.136 -3.976 1.00 0.00 . 1 12741 39 16 522 532 ATOM C CA CYS * 39 . 4.481 -0.730 -4.345 1.00 0.00 . 1 12742 39 16 523 533 ATOM C C CYS * 39 . 4.992 -2.013 -4.990 1.00 0.00 . 1 12743 39 16 524 534 ATOM O O CYS * 39 . 5.072 -2.103 -6.201 1.00 0.00 . 1 12744 39 16 525 535 ATOM C CB CYS * 39 . 3.636 0.018 -5.354 1.00 0.00 . 1 12745 39 16 526 536 ATOM S SG CYS * 39 . 2.761 1.502 -4.792 1.00 0.00 . 1 12746 39 16 527 537 ATOM H H CYS * 39 . 6.165 0.561 -4.676 1.00 0.00 . 1 12747 39 16 528 538 ATOM H HA CYS * 39 . 3.901 -0.959 -3.478 1.00 0.00 . 1 12748 39 16 529 539 ATOM H 1HB CYS * 39 . 4.290 0.310 -6.148 1.00 0.00 . 1 12749 39 16 530 540 ATOM H 2HB CYS * 39 . 2.906 -0.664 -5.762 1.00 0.00 . 1 12750 40 16 531 542 ATOM N N VAL * 40 . 5.329 -2.986 -4.182 1.00 0.00 . 1 12752 40 16 532 543 ATOM C CA VAL * 40 . 5.890 -4.246 -4.770 1.00 0.00 . 1 12753 40 16 533 544 ATOM C C VAL * 40 . 4.849 -5.326 -4.934 1.00 0.00 . 1 12754 40 16 534 545 ATOM O O VAL * 40 . 3.997 -5.535 -4.106 1.00 0.00 . 1 12755 40 16 535 546 ATOM C CB VAL * 40 . 6.988 -4.767 -3.879 1.00 0.00 . 1 12756 40 16 536 547 ATOM C CG1 VAL * 40 . 6.556 -4.593 -2.426 1.00 0.00 . 1 12757 40 16 537 548 ATOM C CG2 VAL * 40 . 7.244 -6.253 -4.161 1.00 0.00 . 1 12758 40 16 538 549 ATOM H H VAL * 40 . 5.224 -2.884 -3.202 1.00 0.00 . 1 12759 40 16 539 550 ATOM H HA VAL * 40 . 6.306 -4.022 -5.741 1.00 0.00 . 1 12760 40 16 540 551 ATOM H HB VAL * 40 . 7.873 -4.217 -4.076 1.00 0.00 . 1 12761 40 16 541 552 ATOM H 1HG1 VAL * 40 . 5.491 -4.772 -2.341 1.00 0.00 . 1 12762 40 16 542 553 ATOM H 2HG1 VAL * 40 . 7.083 -5.296 -1.803 1.00 0.00 . 1 12763 40 16 543 554 ATOM H 3HG1 VAL * 40 . 6.774 -3.589 -2.098 1.00 0.00 . 1 12764 40 16 544 555 ATOM H 1HG2 VAL * 40 . 7.195 -6.438 -5.222 1.00 0.00 . 1 12765 40 16 545 556 ATOM H 2HG2 VAL * 40 . 8.225 -6.524 -3.801 1.00 0.00 . 1 12766 40 16 546 557 ATOM H 3HG2 VAL * 40 . 6.504 -6.857 -3.656 1.00 0.00 . 1 12767 41 16 547 558 ATOM N N THR * 41 . 4.981 -6.008 -5.997 1.00 0.00 . 1 12768 41 16 548 559 ATOM C CA THR * 41 . 4.037 -7.099 -6.288 1.00 0.00 . 1 12769 41 16 549 560 ATOM C C THR * 41 . 4.125 -8.192 -5.214 1.00 0.00 . 1 12770 41 16 550 561 ATOM O O THR * 41 . 5.197 -8.528 -4.751 1.00 0.00 . 1 12771 41 16 551 562 ATOM C CB THR * 41 . 4.359 -7.692 -7.665 1.00 0.00 . 1 12772 41 16 552 563 ATOM O OG1 THR * 41 . 3.143 -8.280 -8.104 1.00 0.00 . 1 12773 41 16 553 564 ATOM C CG2 THR * 41 . 5.344 -8.858 -7.560 1.00 0.00 . 1 12774 41 16 554 565 ATOM H H THR * 41 . 5.698 -5.799 -6.604 1.00 0.00 . 1 12775 41 16 555 566 ATOM H HA THR * 41 . 3.057 -6.695 -6.295 1.00 0.00 . 1 12776 41 16 556 567 ATOM H HB THR * 41 . 4.699 -6.938 -8.360 1.00 0.00 . 1 12777 41 16 557 568 ATOM H HG1 THR * 41 . 3.358 -8.969 -8.737 1.00 0.00 . 1 12778 41 16 558 569 ATOM H 1HG2 THR * 41 . 6.150 -8.595 -6.892 1.00 0.00 . 1 12779 41 16 559 570 ATOM H 2HG2 THR * 41 . 4.838 -9.733 -7.183 1.00 0.00 . 1 12780 41 16 560 571 ATOM H 3HG2 THR * 41 . 5.751 -9.077 -8.537 1.00 0.00 . 1 12781 42 16 561 572 ATOM N N GLY * 42 . 2.989 -8.723 -4.837 1.00 0.00 . 1 12782 42 16 562 573 ATOM C CA GLY * 42 . 2.990 -9.793 -3.796 1.00 0.00 . 1 12783 42 16 563 574 ATOM C C GLY * 42 . 1.563 -10.076 -3.308 1.00 0.00 . 1 12784 42 16 564 575 ATOM O O GLY * 42 . 0.643 -10.173 -4.094 1.00 0.00 . 1 12785 42 16 565 576 ATOM H H GLY * 42 . 2.147 -8.419 -5.235 1.00 0.00 . 1 12786 42 16 566 577 ATOM H 1HA GLY * 42 . 3.409 -10.695 -4.214 1.00 0.00 . 1 12787 42 16 567 578 ATOM H 2HA GLY * 42 . 3.594 -9.474 -2.960 1.00 0.00 . 1 12788 43 16 568 579 ATOM N N GLU * 43 . 1.418 -10.205 -2.015 1.00 0.00 . 1 12789 43 16 569 580 ATOM C CA GLU * 43 . 0.066 -10.488 -1.445 1.00 0.00 . 1 12790 43 16 570 581 ATOM C C GLU * 43 . -0.126 -9.700 -0.142 1.00 0.00 . 1 12791 43 16 571 582 ATOM O O GLU * 43 . 0.546 -9.955 0.839 1.00 0.00 . 1 12792 43 16 572 583 ATOM C CB GLU * 43 . -0.035 -11.992 -1.156 1.00 0.00 . 1 12793 43 16 573 584 ATOM C CG GLU * 43 . -1.387 -12.301 -0.504 1.00 0.00 . 1 12794 43 16 574 585 ATOM C CD GLU * 43 . -1.551 -13.819 -0.385 1.00 0.00 . 1 12795 43 16 575 586 ATOM O OE1 GLU * 43 . -0.641 -14.421 0.162 1.00 0.00 . 1 12796 43 16 576 587 ATOM O OE2 GLU * 43 . -2.576 -14.291 -0.849 1.00 0.00 . 1 12797 43 16 577 588 ATOM H H GLU * 43 . 2.193 -10.116 -1.422 1.00 0.00 . 1 12798 43 16 578 589 ATOM H HA GLU * 43 . -0.692 -10.197 -2.155 1.00 0.00 . 1 12799 43 16 579 590 ATOM H 1HB GLU * 43 . 0.053 -12.543 -2.082 1.00 0.00 . 1 12800 43 16 580 591 ATOM H 2HB GLU * 43 . 0.763 -12.288 -0.493 1.00 0.00 . 1 12801 43 16 581 592 ATOM H 1HG GLU * 43 . -1.430 -11.862 0.480 1.00 0.00 . 1 12802 43 16 582 593 ATOM H 2HG GLU * 43 . -2.186 -11.903 -1.110 1.00 0.00 . 1 12803 44 16 583 595 ATOM N N GLY * 44 . -1.043 -8.759 -0.163 1.00 0.00 . 1 12805 44 16 584 596 ATOM C CA GLY * 44 . -1.279 -7.922 1.061 1.00 0.00 . 1 12806 44 16 585 597 ATOM C C GLY * 44 . -2.756 -7.917 1.452 1.00 0.00 . 1 12807 44 16 586 598 ATOM O O GLY * 44 . -3.600 -8.401 0.723 1.00 0.00 . 1 12808 44 16 587 599 ATOM H H GLY * 44 . -1.572 -8.604 -0.974 1.00 0.00 . 1 12809 44 16 588 600 ATOM H 1HA GLY * 44 . -0.700 -8.313 1.882 1.00 0.00 . 1 12810 44 16 589 601 ATOM H 2HA GLY * 44 . -0.969 -6.909 0.861 1.00 0.00 . 1 12811 45 16 590 602 ATOM N N THR * 45 . -3.029 -7.365 2.605 1.00 0.00 . 1 12812 45 16 591 603 ATOM C CA THR * 45 . -4.406 -7.290 3.088 1.00 0.00 . 1 12813 45 16 592 604 ATOM C C THR * 45 . -4.937 -5.836 2.935 1.00 0.00 . 1 12814 45 16 593 605 ATOM O O THR * 45 . -4.171 -4.896 3.005 1.00 0.00 . 1 12815 45 16 594 606 ATOM C CB THR * 45 . -4.345 -7.649 4.558 1.00 0.00 . 1 12816 45 16 595 607 ATOM O OG1 THR * 45 . -2.974 -7.931 4.798 1.00 0.00 . 1 12817 45 16 596 608 ATOM C CG2 THR * 45 . -5.085 -8.956 4.900 1.00 0.00 . 1 12818 45 16 597 609 ATOM H H THR * 45 . -2.317 -7.008 3.167 1.00 0.00 . 1 12819 45 16 598 610 ATOM H HA THR * 45 . -5.013 -7.980 2.555 1.00 0.00 . 1 12820 45 16 599 611 ATOM H HB THR * 45 . -4.658 -6.840 5.149 1.00 0.00 . 1 12821 45 16 600 612 ATOM H HG1 THR * 45 . -2.563 -7.134 5.145 1.00 0.00 . 1 12822 45 16 601 613 ATOM H 1HG2 THR * 45 . -4.985 -9.665 4.091 1.00 0.00 . 1 12823 45 16 602 614 ATOM H 2HG2 THR * 45 . -4.660 -9.384 5.796 1.00 0.00 . 1 12824 45 16 603 615 ATOM H 3HG2 THR * 45 . -6.129 -8.753 5.070 1.00 0.00 . 1 12825 46 16 604 616 ATOM N N PRO * 46 . -6.241 -5.678 2.733 1.00 0.00 . 1 12826 46 16 605 617 ATOM C CA PRO * 46 . -6.845 -4.339 2.634 1.00 0.00 . 1 12827 46 16 606 618 ATOM C C PRO * 46 . -6.492 -3.466 3.842 1.00 0.00 . 1 12828 46 16 607 619 ATOM O O PRO * 46 . -5.590 -3.771 4.597 1.00 0.00 . 1 12829 46 16 608 620 ATOM C CB PRO * 46 . -8.363 -4.595 2.630 1.00 0.00 . 1 12830 46 16 609 621 ATOM C CG PRO * 46 . -8.577 -6.136 2.560 1.00 0.00 . 1 12831 46 16 610 622 ATOM C CD PRO * 46 . -7.195 -6.792 2.597 1.00 0.00 . 1 12832 46 16 611 623 ATOM H HA PRO * 46 . -6.535 -3.854 1.711 1.00 0.00 . 1 12833 46 16 612 624 ATOM H 1HB PRO * 46 . -8.802 -4.207 3.537 1.00 0.00 . 1 12834 46 16 613 625 ATOM H 2HB PRO * 46 . -8.819 -4.118 1.782 1.00 0.00 . 1 12835 46 16 614 626 ATOM H 1HG PRO * 46 . -9.162 -6.468 3.404 1.00 0.00 . 1 12836 46 16 615 627 ATOM H 2HG PRO * 46 . -9.083 -6.399 1.644 1.00 0.00 . 1 12837 46 16 616 628 ATOM H 1HD PRO * 46 . -7.116 -7.456 3.438 1.00 0.00 . 1 12838 46 16 617 629 ATOM H 2HD PRO * 46 . -7.016 -7.330 1.675 1.00 0.00 . 1 12839 47 16 618 630 ATOM N N GLU * 47 . -7.227 -2.394 3.985 1.00 0.00 . 1 12840 47 16 619 631 ATOM C CA GLU * 47 . -7.034 -1.494 5.130 1.00 0.00 . 1 12841 47 16 620 632 ATOM C C GLU * 47 . -8.413 -1.193 5.760 1.00 0.00 . 1 12842 47 16 621 633 ATOM O O GLU * 47 . -8.952 -0.117 5.591 1.00 0.00 . 1 12843 47 16 622 634 ATOM C CB GLU * 47 . -6.407 -0.189 4.628 1.00 0.00 . 1 12844 47 16 623 635 ATOM C CG GLU * 47 . -6.145 0.716 5.825 1.00 0.00 . 1 12845 47 16 624 636 ATOM C CD GLU * 47 . -5.153 1.811 5.430 1.00 0.00 . 1 12846 47 16 625 637 ATOM O OE1 GLU * 47 . -4.378 2.176 6.298 1.00 0.00 . 1 12847 47 16 626 638 ATOM O OE2 GLU * 47 . -5.229 2.223 4.284 1.00 0.00 . 1 12848 47 16 627 639 ATOM H H GLU * 47 . -7.900 -2.184 3.339 1.00 0.00 . 1 12849 47 16 628 640 ATOM H HA GLU * 47 . -6.393 -1.955 5.837 1.00 0.00 . 1 12850 47 16 629 641 ATOM H 1HB GLU * 47 . -5.477 -0.400 4.120 1.00 0.00 . 1 12851 47 16 630 642 ATOM H 2HB GLU * 47 . -7.082 0.302 3.944 1.00 0.00 . 1 12852 47 16 631 643 ATOM H 1HG GLU * 47 . -7.069 1.168 6.146 1.00 0.00 . 1 12853 47 16 632 644 ATOM H 2HG GLU * 47 . -5.730 0.135 6.633 1.00 0.00 . 1 12854 48 16 633 646 ATOM N N PRO * 48 . -8.961 -2.166 6.475 1.00 0.00 . 1 12856 48 16 634 647 ATOM C CA PRO * 48 . -10.327 -2.060 7.000 1.00 0.00 . 1 12857 48 16 635 648 ATOM C C PRO * 48 . -10.489 -0.875 7.949 1.00 0.00 . 1 12858 48 16 636 649 ATOM O O PRO * 48 . -9.665 -0.643 8.811 1.00 0.00 . 1 12859 48 16 637 650 ATOM C CB PRO * 48 . -10.572 -3.379 7.753 1.00 0.00 . 1 12860 48 16 638 651 ATOM C CG PRO * 48 . -9.290 -4.249 7.601 1.00 0.00 . 1 12861 48 16 639 652 ATOM C CD PRO * 48 . -8.257 -3.413 6.827 1.00 0.00 . 1 12862 48 16 640 653 ATOM H HA PRO * 48 . -11.023 -1.968 6.180 1.00 0.00 . 1 12863 48 16 641 654 ATOM H 1HB PRO * 48 . -10.761 -3.178 8.797 1.00 0.00 . 1 12864 48 16 642 655 ATOM H 2HB PRO * 48 . -11.420 -3.895 7.326 1.00 0.00 . 1 12865 48 16 643 656 ATOM H 1HG PRO * 48 . -8.901 -4.506 8.575 1.00 0.00 . 1 12866 48 16 644 657 ATOM H 2HG PRO * 48 . -9.519 -5.150 7.053 1.00 0.00 . 1 12867 48 16 645 658 ATOM H 1HD PRO * 48 . -7.408 -3.198 7.458 1.00 0.00 . 1 12868 48 16 646 659 ATOM H 2HD PRO * 48 . -7.944 -3.929 5.936 1.00 0.00 . 1 12869 49 16 647 660 ATOM N N GLN * 49 . -11.559 -0.152 7.766 1.00 0.00 . 1 12870 49 16 648 661 ATOM C CA GLN * 49 . -11.823 1.015 8.649 1.00 0.00 . 1 12871 49 16 649 662 ATOM C C GLN * 49 . -12.652 0.586 9.862 1.00 0.00 . 1 12872 49 16 650 663 ATOM O O GLN * 49 . -13.324 -0.424 9.727 1.00 0.00 . 1 12873 49 16 651 664 ATOM C CB GLN * 49 . -12.597 2.074 7.856 1.00 0.00 . 1 12874 49 16 652 665 ATOM C CG GLN * 49 . -13.923 1.476 7.364 1.00 0.00 . 1 12875 49 16 653 666 ATOM C CD GLN * 49 . -14.372 2.213 6.100 1.00 0.00 . 1 12876 49 16 654 667 ATOM O OE1 GLN * 49 . -14.656 3.394 6.125 1.00 0.00 . 1 12877 49 16 655 668 ATOM N NE2 GLN * 49 . -14.449 1.554 4.975 1.00 0.00 . 1 12878 49 16 656 669 ATOM O OXT GLN * 49 . -12.567 1.291 10.853 1.00 0.00 . 1 12879 49 16 657 670 ATOM H H GLN * 49 . -12.187 -0.378 7.047 1.00 0.00 . 1 12880 49 16 658 671 ATOM H HA GLN * 49 . -10.883 1.427 8.987 1.00 0.00 . 1 12881 49 16 659 672 ATOM H 1HB GLN * 49 . -12.799 2.926 8.488 1.00 0.00 . 1 12882 49 16 660 673 ATOM H 2HB GLN * 49 . -12.009 2.394 7.009 1.00 0.00 . 1 12883 49 16 661 674 ATOM H 1HG GLN * 49 . -13.794 0.430 7.139 1.00 0.00 . 1 12884 49 16 662 675 ATOM H 2HG GLN * 49 . -14.678 1.586 8.128 1.00 0.00 . 1 12885 49 16 663 676 ATOM H 1HE2 GLN * 49 . -13.923 1.843 4.200 1.00 0.00 . 1 12886 49 16 664 677 ATOM H 2HE2 GLN * 49 . -15.033 0.769 4.906 1.00 0.00 . 1 12887 1 17 1 1 ATOM N N VAL * 1 . -9.992 7.543 -6.003 1.00 0.00 . 1 13025 1 17 2 2 ATOM C CA VAL * 1 . -9.646 6.568 -4.930 1.00 0.00 . 1 13026 1 17 3 3 ATOM C C VAL * 1 . -10.496 6.843 -3.685 1.00 0.00 . 1 13027 1 17 4 4 ATOM O O VAL * 1 . -10.496 7.937 -3.155 1.00 0.00 . 1 13028 1 17 5 5 ATOM C CB VAL * 1 . -8.163 6.666 -4.562 1.00 0.00 . 1 13029 1 17 6 6 ATOM C CG1 VAL * 1 . -7.319 6.379 -5.813 1.00 0.00 . 1 13030 1 17 7 7 ATOM C CG2 VAL * 1 . -7.848 8.076 -4.042 1.00 0.00 . 1 13031 1 17 8 8 ATOM H 1H VAL * 1 . -11.025 7.652 -6.053 1.00 0.00 . 1 13032 1 17 9 9 ATOM H 2H VAL * 1 . -9.558 8.463 -5.794 1.00 0.00 . 1 13033 1 17 10 10 ATOM H 3H VAL * 1 . -9.636 7.193 -6.915 1.00 0.00 . 1 13034 1 17 11 11 ATOM H HA VAL * 1 . -9.861 5.571 -5.283 1.00 0.00 . 1 13035 1 17 12 12 ATOM H HB VAL * 1 . -7.935 5.941 -3.797 1.00 0.00 . 1 13036 1 17 13 13 ATOM H 1HG1 VAL * 1 . -7.600 7.057 -6.605 1.00 0.00 . 1 13037 1 17 14 14 ATOM H 2HG1 VAL * 1 . -6.271 6.507 -5.590 1.00 0.00 . 1 13038 1 17 15 15 ATOM H 3HG1 VAL * 1 . -7.489 5.363 -6.139 1.00 0.00 . 1 13039 1 17 16 16 ATOM H 1HG2 VAL * 1 . -8.634 8.755 -4.321 1.00 0.00 . 1 13040 1 17 17 17 ATOM H 2HG2 VAL * 1 . -7.765 8.055 -2.966 1.00 0.00 . 1 13041 1 17 18 18 ATOM H 3HG2 VAL * 1 . -6.916 8.424 -4.461 1.00 0.00 . 1 13042 2 17 19 19 ATOM N N VAL * 2 . -11.204 5.836 -3.244 1.00 0.00 . 1 13043 2 17 20 20 ATOM C CA VAL * 2 . -12.067 6.008 -2.043 1.00 0.00 . 1 13044 2 17 21 21 ATOM C C VAL * 2 . -11.393 5.425 -0.828 1.00 0.00 . 1 13045 2 17 22 22 ATOM O O VAL * 2 . -11.954 5.350 0.246 1.00 0.00 . 1 13046 2 17 23 23 ATOM C CB VAL * 2 . -13.363 5.260 -2.283 1.00 0.00 . 1 13047 2 17 24 24 ATOM C CG1 VAL * 2 . -14.468 5.839 -1.395 1.00 0.00 . 1 13048 2 17 25 25 ATOM C CG2 VAL * 2 . -13.765 5.403 -3.751 1.00 0.00 . 1 13049 2 17 26 26 ATOM H H VAL * 2 . -11.167 4.970 -3.702 1.00 0.00 . 1 13050 2 17 27 27 ATOM H HA VAL * 2 . -12.245 7.038 -1.882 1.00 0.00 . 1 13051 2 17 28 28 ATOM H HB VAL * 2 . -13.207 4.219 -2.049 1.00 0.00 . 1 13052 2 17 29 29 ATOM H 1HG1 VAL * 2 . -14.159 5.821 -0.363 1.00 0.00 . 1 13053 2 17 30 30 ATOM H 2HG1 VAL * 2 . -14.673 6.858 -1.687 1.00 0.00 . 1 13054 2 17 31 31 ATOM H 3HG1 VAL * 2 . -15.368 5.250 -1.505 1.00 0.00 . 1 13055 2 17 32 32 ATOM H 1HG2 VAL * 2 . -13.457 6.369 -4.121 1.00 0.00 . 1 13056 2 17 33 33 ATOM H 2HG2 VAL * 2 . -13.289 4.629 -4.337 1.00 0.00 . 1 13057 2 17 34 34 ATOM H 3HG2 VAL * 2 . -14.837 5.311 -3.846 1.00 0.00 . 1 13058 3 17 35 35 ATOM N N TYR * 3 . -10.210 5.037 -1.032 1.00 0.00 . 1 13059 3 17 36 36 ATOM C CA TYR * 3 . -9.434 4.410 0.073 1.00 0.00 . 1 13060 3 17 37 37 ATOM C C TYR * 3 . -8.666 5.451 0.877 1.00 0.00 . 1 13061 3 17 38 38 ATOM O O TYR * 3 . -8.744 6.634 0.615 1.00 0.00 . 1 13062 3 17 39 39 ATOM C CB TYR * 3 . -8.435 3.422 -0.516 1.00 0.00 . 1 13063 3 17 40 40 ATOM C CG TYR * 3 . -9.156 2.496 -1.495 1.00 0.00 . 1 13064 3 17 41 41 ATOM C CD1 TYR * 3 . -9.729 1.325 -1.053 1.00 0.00 . 1 13065 3 17 42 42 ATOM C CD2 TYR * 3 . -9.223 2.808 -2.835 1.00 0.00 . 1 13066 3 17 43 43 ATOM C CE1 TYR * 3 . -10.358 0.472 -1.937 1.00 0.00 . 1 13067 3 17 44 44 ATOM C CE2 TYR * 3 . -9.850 1.956 -3.722 1.00 0.00 . 1 13068 3 17 45 45 ATOM C CZ TYR * 3 . -10.424 0.782 -3.279 1.00 0.00 . 1 13069 3 17 46 46 ATOM O OH TYR * 3 . -11.056 -0.069 -4.165 1.00 0.00 . 1 13070 3 17 47 47 ATOM H H TYR * 3 . -9.830 5.153 -1.913 1.00 0.00 . 1 13071 3 17 48 48 ATOM H HA TYR * 3 . -10.114 3.888 0.730 1.00 0.00 . 1 13072 3 17 49 49 ATOM H 1HB TYR * 3 . -7.647 3.952 -1.032 1.00 0.00 . 1 13073 3 17 50 50 ATOM H 2HB TYR * 3 . -8.003 2.837 0.275 1.00 0.00 . 1 13074 3 17 51 51 ATOM H HD1 TYR * 3 . -9.685 1.071 -0.004 1.00 0.00 . 1 13075 3 17 52 52 ATOM H HD2 TYR * 3 . -8.792 3.731 -3.190 1.00 0.00 . 1 13076 3 17 53 53 ATOM H HE1 TYR * 3 . -10.794 -0.448 -1.576 1.00 0.00 . 1 13077 3 17 54 54 ATOM H HE2 TYR * 3 . -9.885 2.206 -4.770 1.00 0.00 . 1 13078 3 17 55 55 ATOM H HH TYR * 3 . -10.670 -0.943 -4.066 1.00 0.00 . 1 13079 4 17 56 56 ATOM N N THR * 4 . -7.933 4.966 1.844 1.00 0.00 . 1 13080 4 17 57 57 ATOM C CA THR * 4 . -7.117 5.868 2.697 1.00 0.00 . 1 13081 4 17 58 58 ATOM C C THR * 4 . -5.651 5.537 2.498 1.00 0.00 . 1 13082 4 17 59 59 ATOM O O THR * 4 . -5.317 4.679 1.712 1.00 0.00 . 1 13083 4 17 60 60 ATOM C CB THR * 4 . -7.501 5.635 4.158 1.00 0.00 . 1 13084 4 17 61 61 ATOM O OG1 THR * 4 . -7.448 4.227 4.334 1.00 0.00 . 1 13085 4 17 62 62 ATOM C CG2 THR * 4 . -8.949 6.009 4.396 1.00 0.00 . 1 13086 4 17 63 63 ATOM H H THR * 4 . -7.912 3.998 2.002 1.00 0.00 . 1 13087 4 17 64 64 ATOM H HA THR * 4 . -7.299 6.896 2.423 1.00 0.00 . 1 13088 4 17 65 65 ATOM H HB THR * 4 . -6.840 6.137 4.845 1.00 0.00 . 1 13089 4 17 66 66 ATOM H HG1 THR * 4 . -7.479 3.818 3.467 1.00 0.00 . 1 13090 4 17 67 67 ATOM H 1HG2 THR * 4 . -9.560 5.613 3.601 1.00 0.00 . 1 13091 4 17 68 68 ATOM H 2HG2 THR * 4 . -9.278 5.601 5.338 1.00 0.00 . 1 13092 4 17 69 69 ATOM H 3HG2 THR * 4 . -9.046 7.083 4.417 1.00 0.00 . 1 13093 5 17 70 70 ATOM N N ASP * 5 . -4.800 6.213 3.193 1.00 0.00 . 1 13094 5 17 71 71 ATOM C CA ASP * 5 . -3.372 5.918 3.026 1.00 0.00 . 1 13095 5 17 72 72 ATOM C C ASP * 5 . -2.954 4.762 3.915 1.00 0.00 . 1 13096 5 17 73 73 ATOM O O ASP * 5 . -3.555 4.501 4.939 1.00 0.00 . 1 13097 5 17 74 74 ATOM C CB ASP * 5 . -2.569 7.146 3.413 1.00 0.00 . 1 13098 5 17 75 75 ATOM C CG ASP * 5 . -3.408 8.403 3.178 1.00 0.00 . 1 13099 5 17 76 76 ATOM O OD1 ASP * 5 . -3.385 8.866 2.050 1.00 0.00 . 1 13100 5 17 77 77 ATOM O OD2 ASP * 5 . -4.022 8.830 4.141 1.00 0.00 . 1 13101 5 17 78 78 ATOM H H ASP * 5 . -5.092 6.914 3.810 1.00 0.00 . 1 13102 5 17 79 79 ATOM H HA ASP * 5 . -3.181 5.660 2.002 1.00 0.00 . 1 13103 5 17 80 80 ATOM H 1HB ASP * 5 . -2.312 7.079 4.449 1.00 0.00 . 1 13104 5 17 81 81 ATOM H 2HB ASP * 5 . -1.667 7.199 2.821 1.00 0.00 . 1 13105 6 17 82 83 ATOM N N CYS * 6 . -1.927 4.094 3.501 1.00 0.00 . 1 13107 6 17 83 84 ATOM C CA CYS * 6 . -1.404 2.990 4.302 1.00 0.00 . 1 13108 6 17 84 85 ATOM C C CYS * 6 . -0.638 3.528 5.494 1.00 0.00 . 1 13109 6 17 85 86 ATOM O O CYS * 6 . 0.008 4.554 5.405 1.00 0.00 . 1 13110 6 17 86 87 ATOM C CB CYS * 6 . -0.415 2.230 3.443 1.00 0.00 . 1 13111 6 17 87 88 ATOM S SG CYS * 6 . -0.335 2.631 1.689 1.00 0.00 . 1 13112 6 17 88 89 ATOM H H CYS * 6 . -1.549 4.270 2.624 1.00 0.00 . 1 13113 6 17 89 90 ATOM H HA CYS * 6 . -2.207 2.345 4.628 1.00 0.00 . 1 13114 6 17 90 91 ATOM H 1HB CYS * 6 . 0.549 2.420 3.841 1.00 0.00 . 1 13115 6 17 91 92 ATOM H 2HB CYS * 6 . -0.615 1.173 3.538 1.00 0.00 . 1 13116 7 17 92 94 ATOM N N THR * 7 . -0.722 2.820 6.583 1.00 0.00 . 1 13118 7 17 93 95 ATOM C CA THR * 7 . 0.023 3.248 7.802 1.00 0.00 . 1 13119 7 17 94 96 ATOM C C THR * 7 . 1.082 2.221 8.133 1.00 0.00 . 1 13120 7 17 95 97 ATOM O O THR * 7 . 1.732 2.281 9.156 1.00 0.00 . 1 13121 7 17 96 98 ATOM C CB THR * 7 . -0.962 3.401 8.968 1.00 0.00 . 1 13122 7 17 97 99 ATOM O OG1 THR * 7 . -0.192 3.184 10.140 1.00 0.00 . 1 13123 7 17 98 100 ATOM C CG2 THR * 7 . -2.004 2.280 8.964 1.00 0.00 . 1 13124 7 17 99 101 ATOM H H THR * 7 . -1.271 2.008 6.597 1.00 0.00 . 1 13125 7 17 100 102 ATOM H HA THR * 7 . 0.504 4.169 7.605 1.00 0.00 . 1 13126 7 17 101 103 ATOM H HB THR * 7 . -1.422 4.379 8.982 1.00 0.00 . 1 13127 7 17 102 104 ATOM H HG1 THR * 7 . -0.653 3.592 10.878 1.00 0.00 . 1 13128 7 17 103 105 ATOM H 1HG2 THR * 7 . -1.535 1.346 8.697 1.00 0.00 . 1 13129 7 17 104 106 ATOM H 2HG2 THR * 7 . -2.445 2.190 9.946 1.00 0.00 . 1 13130 7 17 105 107 ATOM H 3HG2 THR * 7 . -2.780 2.506 8.247 1.00 0.00 . 1 13131 8 17 106 108 ATOM N N GLU * 8 . 1.235 1.312 7.240 1.00 0.00 . 1 13132 8 17 107 109 ATOM C CA GLU * 8 . 2.249 0.247 7.437 1.00 0.00 . 1 13133 8 17 108 110 ATOM C C GLU * 8 . 2.580 -0.453 6.133 1.00 0.00 . 1 13134 8 17 109 111 ATOM O O GLU * 8 . 1.933 -0.254 5.125 1.00 0.00 . 1 13135 8 17 110 112 ATOM C CB GLU * 8 . 1.707 -0.776 8.437 1.00 0.00 . 1 13136 8 17 111 113 ATOM C CG GLU * 8 . 2.517 -0.692 9.727 1.00 0.00 . 1 13137 8 17 112 114 ATOM C CD GLU * 8 . 2.037 -1.774 10.695 1.00 0.00 . 1 13138 8 17 113 115 ATOM O OE1 GLU * 8 . 2.466 -1.708 11.835 1.00 0.00 . 1 13139 8 17 114 116 ATOM O OE2 GLU * 8 . 1.268 -2.605 10.242 1.00 0.00 . 1 13140 8 17 115 117 ATOM H H GLU * 8 . 0.704 1.348 6.436 1.00 0.00 . 1 13141 8 17 116 118 ATOM H HA GLU * 8 . 3.153 0.695 7.810 1.00 0.00 . 1 13142 8 17 117 119 ATOM H 1HB GLU * 8 . 0.669 -0.564 8.647 1.00 0.00 . 1 13143 8 17 118 120 ATOM H 2HB GLU * 8 . 1.788 -1.769 8.020 1.00 0.00 . 1 13144 8 17 119 121 ATOM H 1HG GLU * 8 . 3.562 -0.845 9.510 1.00 0.00 . 1 13145 8 17 120 122 ATOM H 2HG GLU * 8 . 2.382 0.277 10.179 1.00 0.00 . 1 13146 9 17 121 124 ATOM N N SER * 9 . 3.591 -1.272 6.191 1.00 0.00 . 1 13148 9 17 122 125 ATOM C CA SER * 9 . 4.029 -1.993 4.995 1.00 0.00 . 1 13149 9 17 123 126 ATOM C C SER * 9 . 3.207 -3.260 4.807 1.00 0.00 . 1 13150 9 17 124 127 ATOM O O SER * 9 . 2.665 -3.802 5.749 1.00 0.00 . 1 13151 9 17 125 128 ATOM C CB SER * 9 . 5.485 -2.365 5.210 1.00 0.00 . 1 13152 9 17 126 129 ATOM O OG SER * 9 . 5.899 -1.531 6.282 1.00 0.00 . 1 13153 9 17 127 130 ATOM H H SER * 9 . 4.064 -1.418 7.035 1.00 0.00 . 1 13154 9 17 128 131 ATOM H HA SER * 9 . 3.929 -1.366 4.126 1.00 0.00 . 1 13155 9 17 129 132 ATOM H 1HB SER * 9 . 5.566 -3.388 5.489 1.00 0.00 . 1 13156 9 17 130 133 ATOM H 2HB SER * 9 . 6.071 -2.164 4.339 1.00 0.00 . 1 13157 9 17 131 134 ATOM H HG SER * 9 . 5.468 -1.841 7.082 1.00 0.00 . 1 13158 10 17 132 135 ATOM N N GLY * 10 . 3.136 -3.703 3.592 1.00 0.00 . 1 13159 10 17 133 136 ATOM C CA GLY * 10 . 2.366 -4.957 3.313 1.00 0.00 . 1 13160 10 17 134 137 ATOM C C GLY * 10 . 0.872 -4.671 3.049 1.00 0.00 . 1 13161 10 17 135 138 ATOM O O GLY * 10 . 0.116 -5.576 2.762 1.00 0.00 . 1 13162 10 17 136 139 ATOM H H GLY * 10 . 3.603 -3.225 2.864 1.00 0.00 . 1 13163 10 17 137 140 ATOM H 1HA GLY * 10 . 2.787 -5.443 2.451 1.00 0.00 . 1 13164 10 17 138 141 ATOM H 2HA GLY * 10 . 2.451 -5.618 4.164 1.00 0.00 . 1 13165 11 17 139 142 ATOM N N GLN * 11 . 0.479 -3.426 3.152 1.00 0.00 . 1 13166 11 17 140 143 ATOM C CA GLN * 11 . -0.967 -3.089 2.906 1.00 0.00 . 1 13167 11 17 141 144 ATOM C C GLN * 11 . -1.294 -3.215 1.413 1.00 0.00 . 1 13168 11 17 142 145 ATOM O O GLN * 11 . -0.460 -3.642 0.639 1.00 0.00 . 1 13169 11 17 143 146 ATOM C CB GLN * 11 . -1.217 -1.648 3.360 1.00 0.00 . 1 13170 11 17 144 147 ATOM C CG GLN * 11 . -2.188 -1.652 4.541 1.00 0.00 . 1 13171 11 17 145 148 ATOM C CD GLN * 11 . -1.553 -2.389 5.720 1.00 0.00 . 1 13172 11 17 146 149 ATOM O OE1 GLN * 11 . -2.051 -3.400 6.174 1.00 0.00 . 1 13173 11 17 147 150 ATOM N NE2 GLN * 11 . -0.455 -1.919 6.246 1.00 0.00 . 1 13174 11 17 148 151 ATOM H H GLN * 11 . 1.118 -2.723 3.387 1.00 0.00 . 1 13175 11 17 149 152 ATOM H HA GLN * 11 . -1.595 -3.773 3.468 1.00 0.00 . 1 13176 11 17 150 153 ATOM H 1HB GLN * 11 . -0.283 -1.196 3.663 1.00 0.00 . 1 13177 11 17 151 154 ATOM H 2HB GLN * 11 . -1.638 -1.079 2.546 1.00 0.00 . 1 13178 11 17 152 155 ATOM H 1HG GLN * 11 . -2.411 -0.636 4.833 1.00 0.00 . 1 13179 11 17 153 156 ATOM H 2HG GLN * 11 . -3.104 -2.151 4.259 1.00 0.00 . 1 13180 11 17 154 157 ATOM H 1HE2 GLN * 11 . -0.474 -1.506 7.135 1.00 0.00 . 1 13181 11 17 155 158 ATOM H 2HE2 GLN * 11 . 0.390 -1.979 5.753 1.00 0.00 . 1 13182 12 17 156 159 ATOM N N ASN * 12 . -2.507 -2.849 1.024 1.00 0.00 . 1 13183 12 17 157 160 ATOM C CA ASN * 12 . -2.856 -2.982 -0.424 1.00 0.00 . 1 13184 12 17 158 161 ATOM C C ASN * 12 . -3.804 -1.903 -0.915 1.00 0.00 . 1 13185 12 17 159 162 ATOM O O ASN * 12 . -3.417 -1.043 -1.664 1.00 0.00 . 1 13186 12 17 160 163 ATOM C CB ASN * 12 . -3.492 -4.356 -0.654 1.00 0.00 . 1 13187 12 17 161 164 ATOM C CG ASN * 12 . -2.452 -5.451 -0.412 1.00 0.00 . 1 13188 12 17 162 165 ATOM O OD1 ASN * 12 . -1.966 -5.633 0.685 1.00 0.00 . 1 13189 12 17 163 166 ATOM N ND2 ASN * 12 . -2.089 -6.206 -1.409 1.00 0.00 . 1 13190 12 17 164 167 ATOM H H ASN * 12 . -3.165 -2.514 1.671 1.00 0.00 . 1 13191 12 17 165 168 ATOM H HA ASN * 12 . -1.974 -2.895 -0.989 1.00 0.00 . 1 13192 12 17 166 169 ATOM H 1HB ASN * 12 . -4.313 -4.495 0.029 1.00 0.00 . 1 13193 12 17 167 170 ATOM H 2HB ASN * 12 . -3.857 -4.427 -1.665 1.00 0.00 . 1 13194 12 17 168 171 ATOM H 1HD2 ASN * 12 . -2.327 -7.157 -1.416 1.00 0.00 . 1 13195 12 17 169 172 ATOM H 2HD2 ASN * 12 . -1.578 -5.823 -2.152 1.00 0.00 . 1 13196 13 17 170 173 ATOM N N LEU * 13 . -5.012 -1.967 -0.517 1.00 0.00 . 1 13197 13 17 171 174 ATOM C CA LEU * 13 . -5.964 -0.965 -1.020 1.00 0.00 . 1 13198 13 17 172 175 ATOM C C LEU * 13 . -5.772 0.353 -0.291 1.00 0.00 . 1 13199 13 17 173 176 ATOM O O LEU * 13 . -6.704 0.921 0.229 1.00 0.00 . 1 13200 13 17 174 177 ATOM C CB LEU * 13 . -7.406 -1.467 -0.812 1.00 0.00 . 1 13201 13 17 175 178 ATOM C CG LEU * 13 . -7.806 -2.441 -1.941 1.00 0.00 . 1 13202 13 17 176 179 ATOM C CD1 LEU * 13 . -9.193 -3.047 -1.617 1.00 0.00 . 1 13203 13 17 177 180 ATOM C CD2 LEU * 13 . -7.885 -1.692 -3.295 1.00 0.00 . 1 13204 13 17 178 181 ATOM H H LEU * 13 . -5.292 -2.659 0.077 1.00 0.00 . 1 13205 13 17 179 182 ATOM H HA LEU * 13 . -5.768 -0.812 -2.057 1.00 0.00 . 1 13206 13 17 180 183 ATOM H 1HB LEU * 13 . -7.466 -1.973 0.140 1.00 0.00 . 1 13207 13 17 181 184 ATOM H 2HB LEU * 13 . -8.081 -0.635 -0.806 1.00 0.00 . 1 13208 13 17 182 185 ATOM H HG LEU * 13 . -7.074 -3.227 -2.002 1.00 0.00 . 1 13209 13 17 183 186 ATOM H 1HD1 LEU * 13 . -9.454 -2.849 -0.590 1.00 0.00 . 1 13210 13 17 184 187 ATOM H 2HD1 LEU * 13 . -9.948 -2.612 -2.252 1.00 0.00 . 1 13211 13 17 185 188 ATOM H 3HD1 LEU * 13 . -9.170 -4.115 -1.778 1.00 0.00 . 1 13212 13 17 186 189 ATOM H 1HD2 LEU * 13 . -8.261 -0.692 -3.139 1.00 0.00 . 1 13213 13 17 187 190 ATOM H 2HD2 LEU * 13 . -6.912 -1.637 -3.747 1.00 0.00 . 1 13214 13 17 188 191 ATOM H 3HD2 LEU * 13 . -8.544 -2.218 -3.970 1.00 0.00 . 1 13215 14 17 189 192 ATOM N N CYS * 14 . -4.546 0.795 -0.254 1.00 0.00 . 1 13216 14 17 190 193 ATOM C CA CYS * 14 . -4.256 2.108 0.369 1.00 0.00 . 1 13217 14 17 191 194 ATOM C C CYS * 14 . -3.653 3.041 -0.655 1.00 0.00 . 1 13218 14 17 192 195 ATOM O O CYS * 14 . -3.846 2.878 -1.841 1.00 0.00 . 1 13219 14 17 193 196 ATOM C CB CYS * 14 . -3.210 1.901 1.434 1.00 0.00 . 1 13220 14 17 194 197 ATOM S SG CYS * 14 . -1.603 1.322 0.865 1.00 0.00 . 1 13221 14 17 195 198 ATOM H H CYS * 14 . -3.802 0.241 -0.606 1.00 0.00 . 1 13222 14 17 196 199 ATOM H HA CYS * 14 . -5.158 2.547 0.787 1.00 0.00 . 1 13223 14 17 197 200 ATOM H 1HB CYS * 14 . -3.068 2.824 1.940 1.00 0.00 . 1 13224 14 17 198 201 ATOM H 2HB CYS * 14 . -3.569 1.206 2.140 1.00 0.00 . 1 13225 15 17 199 203 ATOM N N LEU * 15 . -2.934 4.006 -0.160 1.00 0.00 . 1 13227 15 17 200 204 ATOM C CA LEU * 15 . -2.210 4.934 -1.059 1.00 0.00 . 1 13228 15 17 201 205 ATOM C C LEU * 15 . -0.755 4.898 -0.709 1.00 0.00 . 1 13229 15 17 202 206 ATOM O O LEU * 15 . -0.395 5.058 0.440 1.00 0.00 . 1 13230 15 17 203 207 ATOM C CB LEU * 15 . -2.706 6.352 -0.871 1.00 0.00 . 1 13231 15 17 204 208 ATOM C CG LEU * 15 . -4.205 6.383 -1.057 1.00 0.00 . 1 13232 15 17 205 209 ATOM C CD1 LEU * 15 . -4.776 7.485 -0.190 1.00 0.00 . 1 13233 15 17 206 210 ATOM C CD2 LEU * 15 . -4.507 6.657 -2.514 1.00 0.00 . 1 13234 15 17 207 211 ATOM H H LEU * 15 . -2.884 4.127 0.807 1.00 0.00 . 1 13235 15 17 208 212 ATOM H HA LEU * 15 . -2.342 4.632 -2.078 1.00 0.00 . 1 13236 15 17 209 213 ATOM H 1HB LEU * 15 . -2.451 6.701 0.113 1.00 0.00 . 1 13237 15 17 210 214 ATOM H 2HB LEU * 15 . -2.238 6.997 -1.600 1.00 0.00 . 1 13238 15 17 211 215 ATOM H HG LEU * 15 . -4.634 5.449 -0.778 1.00 0.00 . 1 13239 15 17 212 216 ATOM H 1HD1 LEU * 15 . -4.290 8.417 -0.426 1.00 0.00 . 1 13240 15 17 213 217 ATOM H 2HD1 LEU * 15 . -5.832 7.574 -0.366 1.00 0.00 . 1 13241 15 17 214 218 ATOM H 3HD1 LEU * 15 . -4.605 7.248 0.850 1.00 0.00 . 1 13242 15 17 215 219 ATOM H 1HD2 LEU * 15 . -3.770 6.164 -3.136 1.00 0.00 . 1 13243 15 17 216 220 ATOM H 2HD2 LEU * 15 . -5.483 6.282 -2.755 1.00 0.00 . 1 13244 15 17 217 221 ATOM H 3HD2 LEU * 15 . -4.473 7.712 -2.692 1.00 0.00 . 1 13245 16 17 218 222 ATOM N N CYS * 16 . 0.056 4.696 -1.694 1.00 0.00 . 1 13246 16 17 219 223 ATOM C CA CYS * 16 . 1.544 4.635 -1.398 1.00 0.00 . 1 13247 16 17 220 224 ATOM C C CYS * 16 . 2.271 5.792 -2.067 1.00 0.00 . 1 13248 16 17 221 225 ATOM O O CYS * 16 . 3.113 6.421 -1.455 1.00 0.00 . 1 13249 16 17 222 226 ATOM C CB CYS * 16 . 2.134 3.292 -1.853 1.00 0.00 . 1 13250 16 17 223 227 ATOM S SG CYS * 16 . 1.613 1.821 -0.917 1.00 0.00 . 1 13251 16 17 224 228 ATOM H H CYS * 16 . -0.307 4.605 -2.628 1.00 0.00 . 1 13252 16 17 225 229 ATOM H HA CYS * 16 . 1.691 4.724 -0.336 1.00 0.00 . 1 13253 16 17 226 230 ATOM H 1HB CYS * 16 . 1.890 3.141 -2.886 1.00 0.00 . 1 13254 16 17 227 231 ATOM H 2HB CYS * 16 . 3.209 3.359 -1.780 1.00 0.00 . 1 13255 17 17 228 233 ATOM N N GLU * 17 . 1.936 6.058 -3.297 1.00 0.00 . 1 13257 17 17 229 234 ATOM C CA GLU * 17 . 2.586 7.203 -3.992 1.00 0.00 . 1 13258 17 17 230 235 ATOM C C GLU * 17 . 1.636 8.406 -4.025 1.00 0.00 . 1 13259 17 17 231 236 ATOM O O GLU * 17 . 0.581 8.349 -4.623 1.00 0.00 . 1 13260 17 17 232 237 ATOM C CB GLU * 17 . 2.927 6.801 -5.429 1.00 0.00 . 1 13261 17 17 233 238 ATOM C CG GLU * 17 . 2.987 5.280 -5.530 1.00 0.00 . 1 13262 17 17 234 239 ATOM C CD GLU * 17 . 3.693 4.893 -6.831 1.00 0.00 . 1 13263 17 17 235 240 ATOM O OE1 GLU * 17 . 3.083 5.114 -7.864 1.00 0.00 . 1 13264 17 17 236 241 ATOM O OE2 GLU * 17 . 4.804 4.402 -6.718 1.00 0.00 . 1 13265 17 17 237 242 ATOM H H GLU * 17 . 1.266 5.511 -3.758 1.00 0.00 . 1 13266 17 17 238 243 ATOM H HA GLU * 17 . 3.494 7.473 -3.464 1.00 0.00 . 1 13267 17 17 239 244 ATOM H 1HB GLU * 17 . 2.170 7.178 -6.100 1.00 0.00 . 1 13268 17 17 240 245 ATOM H 2HB GLU * 17 . 3.883 7.220 -5.704 1.00 0.00 . 1 13269 17 17 241 246 ATOM H 1HG GLU * 17 . 3.535 4.878 -4.690 1.00 0.00 . 1 13270 17 17 242 247 ATOM H 2HG GLU * 17 . 1.987 4.874 -5.532 1.00 0.00 . 1 13271 18 17 243 249 ATOM N N GLY * 18 . 2.026 9.465 -3.377 1.00 0.00 . 1 13273 18 17 244 250 ATOM C CA GLY * 18 . 1.166 10.685 -3.375 1.00 0.00 . 1 13274 18 17 245 251 ATOM C C GLY * 18 . -0.296 10.337 -3.052 1.00 0.00 . 1 13275 18 17 246 252 ATOM O O GLY * 18 . -0.664 10.206 -1.901 1.00 0.00 . 1 13276 18 17 247 253 ATOM H H GLY * 18 . 2.880 9.463 -2.896 1.00 0.00 . 1 13277 18 17 248 254 ATOM H 1HA GLY * 18 . 1.538 11.378 -2.633 1.00 0.00 . 1 13278 18 17 249 255 ATOM H 2HA GLY * 18 . 1.213 11.154 -4.348 1.00 0.00 . 1 13279 19 17 250 256 ATOM N N SER * 19 . -1.095 10.194 -4.085 1.00 0.00 . 1 13280 19 17 251 257 ATOM C CA SER * 19 . -2.537 9.901 -3.882 1.00 0.00 . 1 13281 19 17 252 258 ATOM C C SER * 19 . -2.961 8.752 -4.753 1.00 0.00 . 1 13282 19 17 253 259 ATOM O O SER * 19 . -4.121 8.411 -4.866 1.00 0.00 . 1 13283 19 17 254 260 ATOM C CB SER * 19 . -3.303 11.134 -4.268 1.00 0.00 . 1 13284 19 17 255 261 ATOM O OG SER * 19 . -4.173 10.708 -5.302 1.00 0.00 . 1 13285 19 17 256 262 ATOM H H SER * 19 . -0.749 10.282 -4.978 1.00 0.00 . 1 13286 19 17 257 263 ATOM H HA SER * 19 . -2.699 9.656 -2.884 1.00 0.00 . 1 13287 19 17 258 264 ATOM H 1HB SER * 19 . -3.863 11.529 -3.432 1.00 0.00 . 1 13288 19 17 259 265 ATOM H 2HB SER * 19 . -2.618 11.857 -4.643 1.00 0.00 . 1 13289 19 17 260 266 ATOM H HG SER * 19 . -4.727 11.452 -5.549 1.00 0.00 . 1 13290 20 17 261 267 ATOM N N ASN * 20 . -2.008 8.205 -5.352 1.00 0.00 . 1 13291 20 17 262 268 ATOM C CA ASN * 20 . -2.259 7.030 -6.233 1.00 0.00 . 1 13292 20 17 263 269 ATOM C C ASN * 20 . -2.396 5.749 -5.392 1.00 0.00 . 1 13293 20 17 264 270 ATOM O O ASN * 20 . -1.584 5.480 -4.508 1.00 0.00 . 1 13294 20 17 265 271 ATOM C CB ASN * 20 . -1.094 6.882 -7.208 1.00 0.00 . 1 13295 20 17 266 272 ATOM C CG ASN * 20 . -1.376 7.718 -8.461 1.00 0.00 . 1 13296 20 17 267 273 ATOM O OD1 ASN * 20 . -2.116 7.313 -9.338 1.00 0.00 . 1 13297 20 17 268 274 ATOM N ND2 ASN * 20 . -0.811 8.887 -8.583 1.00 0.00 . 1 13298 20 17 269 275 ATOM H H ASN * 20 . -1.117 8.575 -5.237 1.00 0.00 . 1 13299 20 17 270 276 ATOM H HA ASN * 20 . -3.173 7.192 -6.784 1.00 0.00 . 1 13300 20 17 271 277 ATOM H 1HB ASN * 20 . -0.182 7.230 -6.744 1.00 0.00 . 1 13301 20 17 272 278 ATOM H 2HB ASN * 20 . -0.981 5.845 -7.486 1.00 0.00 . 1 13302 20 17 273 279 ATOM H 1HD2 ASN * 20 . -0.302 9.104 -9.392 1.00 0.00 . 1 13303 20 17 274 280 ATOM H 2HD2 ASN * 20 . -0.896 9.550 -7.866 1.00 0.00 . 1 13304 21 17 275 281 ATOM N N VAL * 21 . -3.426 4.985 -5.675 1.00 0.00 . 1 13305 21 17 276 282 ATOM C CA VAL * 21 . -3.631 3.735 -4.909 1.00 0.00 . 1 13306 21 17 277 283 ATOM C C VAL * 21 . -2.530 2.762 -5.203 1.00 0.00 . 1 13307 21 17 278 284 ATOM O O VAL * 21 . -1.953 2.764 -6.272 1.00 0.00 . 1 13308 21 17 279 285 ATOM C CB VAL * 21 . -4.989 3.108 -5.273 1.00 0.00 . 1 13309 21 17 280 286 ATOM C CG1 VAL * 21 . -4.922 1.566 -5.239 1.00 0.00 . 1 13310 21 17 281 287 ATOM C CG2 VAL * 21 . -6.031 3.546 -4.260 1.00 0.00 . 1 13311 21 17 282 288 ATOM H H VAL * 21 . -4.049 5.235 -6.376 1.00 0.00 . 1 13312 21 17 283 289 ATOM H HA VAL * 21 . -3.612 3.969 -3.881 1.00 0.00 . 1 13313 21 17 284 290 ATOM H HB VAL * 21 . -5.275 3.438 -6.244 1.00 0.00 . 1 13314 21 17 285 291 ATOM H 1HG1 VAL * 21 . -4.482 1.236 -4.310 1.00 0.00 . 1 13315 21 17 286 292 ATOM H 2HG1 VAL * 21 . -5.922 1.162 -5.309 1.00 0.00 . 1 13316 21 17 287 293 ATOM H 3HG1 VAL * 21 . -4.337 1.195 -6.067 1.00 0.00 . 1 13317 21 17 288 294 ATOM H 1HG2 VAL * 21 . -6.088 4.613 -4.239 1.00 0.00 . 1 13318 21 17 289 295 ATOM H 2HG2 VAL * 21 . -6.992 3.141 -4.534 1.00 0.00 . 1 13319 21 17 290 296 ATOM H 3HG2 VAL * 21 . -5.758 3.182 -3.278 1.00 0.00 . 1 13320 22 17 291 297 ATOM N N CYS * 22 . -2.257 1.949 -4.248 1.00 0.00 . 1 13321 22 17 292 298 ATOM C CA CYS * 22 . -1.190 0.959 -4.441 1.00 0.00 . 1 13322 22 17 293 299 ATOM C C CYS * 22 . -1.458 -0.295 -3.618 1.00 0.00 . 1 13323 22 17 294 300 ATOM O O CYS * 22 . -1.391 -0.265 -2.407 1.00 0.00 . 1 13324 22 17 295 301 ATOM C CB CYS * 22 . 0.084 1.595 -3.994 1.00 0.00 . 1 13325 22 17 296 302 ATOM S SG CYS * 22 . 1.429 1.694 -5.185 1.00 0.00 . 1 13326 22 17 297 303 ATOM H H CYS * 22 . -2.753 2.006 -3.383 1.00 0.00 . 1 13327 22 17 298 304 ATOM H HA CYS * 22 . -1.118 0.698 -5.479 1.00 0.00 . 1 13328 22 17 299 305 ATOM H 1HB CYS * 22 . -0.148 2.597 -3.670 1.00 0.00 . 1 13329 22 17 300 306 ATOM H 2HB CYS * 22 . 0.428 1.053 -3.160 1.00 0.00 . 1 13330 23 17 301 308 ATOM N N GLY * 23 . -1.722 -1.384 -4.296 1.00 0.00 . 1 13332 23 17 302 309 ATOM C CA GLY * 23 . -2.056 -2.631 -3.567 1.00 0.00 . 1 13333 23 17 303 310 ATOM C C GLY * 23 . -2.870 -3.850 -4.004 1.00 0.00 . 1 13334 23 17 304 311 ATOM O O GLY * 23 . -2.466 -4.975 -3.788 1.00 0.00 . 1 13335 23 17 305 312 ATOM H H GLY * 23 . -1.669 -1.387 -5.277 1.00 0.00 . 1 13336 23 17 306 313 ATOM H 1HA GLY * 23 . -1.422 -3.021 -4.343 1.00 0.00 . 1 13337 23 17 307 314 ATOM H 2HA GLY * 23 . -3.036 -2.187 -3.653 1.00 0.00 . 1 13338 24 17 308 315 ATOM N N GLN * 24 . -4.007 -3.606 -4.607 1.00 0.00 . 1 13339 24 17 309 316 ATOM C CA GLN * 24 . -4.840 -4.731 -5.057 1.00 0.00 . 1 13340 24 17 310 317 ATOM C C GLN * 24 . -4.051 -5.626 -5.994 1.00 0.00 . 1 13341 24 17 311 318 ATOM O O GLN * 24 . -3.389 -5.159 -6.898 1.00 0.00 . 1 13342 24 17 312 319 ATOM C CB GLN * 24 . -6.061 -4.172 -5.786 1.00 0.00 . 1 13343 24 17 313 320 ATOM C CG GLN * 24 . -7.073 -5.290 -6.013 1.00 0.00 . 1 13344 24 17 314 321 ATOM C CD GLN * 24 . -7.973 -5.422 -4.782 1.00 0.00 . 1 13345 24 17 315 322 ATOM O OE1 GLN * 24 . -9.136 -5.760 -4.884 1.00 0.00 . 1 13346 24 17 316 323 ATOM N NE2 GLN * 24 . -7.478 -5.167 -3.602 1.00 0.00 . 1 13347 24 17 317 324 ATOM H H GLN * 24 . -4.309 -2.697 -4.755 1.00 0.00 . 1 13348 24 17 318 325 ATOM H HA GLN * 24 . -5.148 -5.299 -4.204 1.00 0.00 . 1 13349 24 17 319 326 ATOM H 1HB GLN * 24 . -6.511 -3.396 -5.194 1.00 0.00 . 1 13350 24 17 320 327 ATOM H 2HB GLN * 24 . -5.758 -3.759 -6.737 1.00 0.00 . 1 13351 24 17 321 328 ATOM H 1HG GLN * 24 . -7.678 -5.057 -6.873 1.00 0.00 . 1 13352 24 17 322 329 ATOM H 2HG GLN * 24 . -6.558 -6.220 -6.179 1.00 0.00 . 1 13353 24 17 323 330 ATOM H 1HE2 GLN * 24 . -7.849 -5.606 -2.808 1.00 0.00 . 1 13354 24 17 324 331 ATOM H 2HE2 GLN * 24 . -6.733 -4.536 -3.509 1.00 0.00 . 1 13355 25 17 325 332 ATOM N N GLY * 25 . -4.135 -6.899 -5.757 1.00 0.00 . 1 13356 25 17 326 333 ATOM C CA GLY * 25 . -3.388 -7.844 -6.613 1.00 0.00 . 1 13357 25 17 327 334 ATOM C C GLY * 25 . -1.899 -7.789 -6.282 1.00 0.00 . 1 13358 25 17 328 335 ATOM O O GLY * 25 . -1.178 -8.738 -6.520 1.00 0.00 . 1 13359 25 17 329 336 ATOM H H GLY * 25 . -4.689 -7.230 -5.018 1.00 0.00 . 1 13360 25 17 330 337 ATOM H 1HA GLY * 25 . -3.757 -8.845 -6.447 1.00 0.00 . 1 13361 25 17 331 338 ATOM H 2HA GLY * 25 . -3.535 -7.578 -7.650 1.00 0.00 . 1 13362 26 17 332 339 ATOM N N ASN * 26 . -1.464 -6.674 -5.728 1.00 0.00 . 1 13363 26 17 333 340 ATOM C CA ASN * 26 . -0.040 -6.534 -5.392 1.00 0.00 . 1 13364 26 17 334 341 ATOM C C ASN * 26 . 0.156 -6.518 -3.869 1.00 0.00 . 1 13365 26 17 335 342 ATOM O O ASN * 26 . -0.644 -7.049 -3.128 1.00 0.00 . 1 13366 26 17 336 343 ATOM C CB ASN * 26 . 0.445 -5.226 -5.991 1.00 0.00 . 1 13367 26 17 337 344 ATOM C CG ASN * 26 . -0.619 -4.668 -6.937 1.00 0.00 . 1 13368 26 17 338 345 ATOM O OD1 ASN * 26 . -0.982 -5.287 -7.918 1.00 0.00 . 1 13369 26 17 339 346 ATOM N ND2 ASN * 26 . -1.144 -3.500 -6.681 1.00 0.00 . 1 13370 26 17 340 347 ATOM H H ASN * 26 . -2.074 -5.929 -5.544 1.00 0.00 . 1 13371 26 17 341 348 ATOM H HA ASN * 26 . 0.508 -7.337 -5.808 1.00 0.00 . 1 13372 26 17 342 349 ATOM H 1HB ASN * 26 . 0.616 -4.539 -5.221 1.00 0.00 . 1 13373 26 17 343 350 ATOM H 2HB ASN * 26 . 1.355 -5.377 -6.534 1.00 0.00 . 1 13374 26 17 344 351 ATOM H 1HD2 ASN * 26 . -1.984 -3.235 -7.110 1.00 0.00 . 1 13375 26 17 345 352 ATOM H 2HD2 ASN * 26 . -0.697 -2.890 -6.058 1.00 0.00 . 1 13376 27 17 346 353 ATOM N N LYS * 27 . 1.228 -5.918 -3.452 1.00 0.00 . 1 13377 27 17 347 354 ATOM C CA LYS * 27 . 1.525 -5.823 -1.991 1.00 0.00 . 1 13378 27 17 348 355 ATOM C C LYS * 27 . 2.480 -4.652 -1.735 1.00 0.00 . 1 13379 27 17 349 356 ATOM O O LYS * 27 . 3.659 -4.741 -2.008 1.00 0.00 . 1 13380 27 17 350 357 ATOM C CB LYS * 27 . 2.204 -7.120 -1.542 1.00 0.00 . 1 13381 27 17 351 358 ATOM C CG LYS * 27 . 2.021 -7.301 -0.030 1.00 0.00 . 1 13382 27 17 352 359 ATOM C CD LYS * 27 . 3.169 -8.183 0.526 1.00 0.00 . 1 13383 27 17 353 360 ATOM C CE LYS * 27 . 4.329 -7.312 1.073 1.00 0.00 . 1 13384 27 17 354 361 ATOM N NZ LYS * 27 . 4.344 -7.356 2.564 1.00 0.00 . 1 13385 27 17 355 362 ATOM H H LYS * 27 . 1.840 -5.531 -4.101 1.00 0.00 . 1 13386 27 17 356 363 ATOM H HA LYS * 27 . 0.607 -5.672 -1.442 1.00 0.00 . 1 13387 27 17 357 364 ATOM H 1HB LYS * 27 . 1.765 -7.957 -2.063 1.00 0.00 . 1 13388 27 17 358 365 ATOM H 2HB LYS * 27 . 3.257 -7.072 -1.775 1.00 0.00 . 1 13389 27 17 359 366 ATOM H 1HG LYS * 27 . 2.014 -6.339 0.451 1.00 0.00 . 1 13390 27 17 360 367 ATOM H 2HG LYS * 27 . 1.075 -7.787 0.157 1.00 0.00 . 1 13391 27 17 361 368 ATOM H 1HD LYS * 27 . 2.785 -8.803 1.323 1.00 0.00 . 1 13392 27 17 362 369 ATOM H 2HD LYS * 27 . 3.543 -8.823 -0.259 1.00 0.00 . 1 13393 27 17 363 370 ATOM H 1HE LYS * 27 . 5.272 -7.694 0.706 1.00 0.00 . 1 13394 27 17 364 371 ATOM H 2HE LYS * 27 . 4.223 -6.288 0.749 1.00 0.00 . 1 13395 27 17 365 372 ATOM H 1HZ LYS * 27 . 3.467 -7.798 2.907 1.00 0.00 . 1 13396 27 17 366 373 ATOM H 2HZ LYS * 27 . 5.162 -7.913 2.887 1.00 0.00 . 1 13397 27 17 367 374 ATOM H 3HZ LYS * 27 . 4.414 -6.388 2.940 1.00 0.00 . 1 13398 28 17 368 375 ATOM N N CYS * 28 . 1.981 -3.583 -1.194 1.00 0.00 . 1 13399 28 17 369 376 ATOM C CA CYS * 28 . 2.898 -2.441 -0.965 1.00 0.00 . 1 13400 28 17 370 377 ATOM C C CYS * 28 . 3.756 -2.668 0.221 1.00 0.00 . 1 13401 28 17 371 378 ATOM O O CYS * 28 . 3.489 -3.490 1.067 1.00 0.00 . 1 13402 28 17 372 379 ATOM C CB CYS * 28 . 2.144 -1.152 -0.736 1.00 0.00 . 1 13403 28 17 373 380 ATOM S SG CYS * 28 . 2.516 0.248 -1.824 1.00 0.00 . 1 13404 28 17 374 381 ATOM H H CYS * 28 . 1.037 -3.537 -0.943 1.00 0.00 . 1 13405 28 17 375 382 ATOM H HA CYS * 28 . 3.528 -2.324 -1.826 1.00 0.00 . 1 13406 28 17 376 383 ATOM H 1HB CYS * 28 . 1.129 -1.364 -0.829 1.00 0.00 . 1 13407 28 17 377 384 ATOM H 2HB CYS * 28 . 2.320 -0.833 0.281 1.00 0.00 . 1 13408 29 17 378 386 ATOM N N ILE * 29 . 4.755 -1.902 0.241 1.00 0.00 . 1 13410 29 17 379 387 ATOM C CA ILE * 29 . 5.757 -1.967 1.330 1.00 0.00 . 1 13411 29 17 380 388 ATOM C C ILE * 29 . 6.243 -0.550 1.618 1.00 0.00 . 1 13412 29 17 381 389 ATOM O O ILE * 29 . 6.794 0.099 0.752 1.00 0.00 . 1 13413 29 17 382 390 ATOM C CB ILE * 29 . 6.920 -2.830 0.859 1.00 0.00 . 1 13414 29 17 383 391 ATOM C CG1 ILE * 29 . 6.495 -4.315 0.779 1.00 0.00 . 1 13415 29 17 384 392 ATOM C CG2 ILE * 29 . 8.102 -2.681 1.810 1.00 0.00 . 1 13416 29 17 385 393 ATOM C CD1 ILE * 29 . 6.060 -4.849 2.162 1.00 0.00 . 1 13417 29 17 386 394 ATOM H H ILE * 29 . 4.846 -1.243 -0.483 1.00 0.00 . 1 13418 29 17 387 395 ATOM H HA ILE * 29 . 5.319 -2.385 2.200 1.00 0.00 . 1 13419 29 17 388 396 ATOM H HB ILE * 29 . 7.206 -2.499 -0.106 1.00 0.00 . 1 13420 29 17 389 397 ATOM H 1HG1 ILE * 29 . 5.675 -4.415 0.084 1.00 0.00 . 1 13421 29 17 390 398 ATOM H 2HG1 ILE * 29 . 7.326 -4.903 0.417 1.00 0.00 . 1 13422 29 17 391 399 ATOM H 1HG2 ILE * 29 . 7.758 -2.322 2.764 1.00 0.00 . 1 13423 29 17 392 400 ATOM H 2HG2 ILE * 29 . 8.580 -3.639 1.942 1.00 0.00 . 1 13424 29 17 393 401 ATOM H 3HG2 ILE * 29 . 8.809 -1.982 1.400 1.00 0.00 . 1 13425 29 17 394 402 ATOM H 1HD1 ILE * 29 . 6.579 -4.333 2.948 1.00 0.00 . 1 13426 29 17 395 403 ATOM H 2HD1 ILE * 29 . 5.003 -4.707 2.291 1.00 0.00 . 1 13427 29 17 396 404 ATOM H 3HD1 ILE * 29 . 6.282 -5.901 2.227 1.00 0.00 . 1 13428 30 17 397 405 ATOM N N LEU * 30 . 6.038 -0.086 2.819 1.00 0.00 . 1 13429 30 17 398 406 ATOM C CA LEU * 30 . 6.434 1.319 3.107 1.00 0.00 . 1 13430 30 17 399 407 ATOM C C LEU * 30 . 7.932 1.455 3.344 1.00 0.00 . 1 13431 30 17 400 408 ATOM O O LEU * 30 . 8.572 0.570 3.876 1.00 0.00 . 1 13432 30 17 401 409 ATOM C CB LEU * 30 . 5.722 1.837 4.376 1.00 0.00 . 1 13433 30 17 402 410 ATOM C CG LEU * 30 . 4.192 1.887 4.210 1.00 0.00 . 1 13434 30 17 403 411 ATOM C CD1 LEU * 30 . 3.609 2.765 5.317 1.00 0.00 . 1 13435 30 17 404 412 ATOM C CD2 LEU * 30 . 3.780 2.478 2.853 1.00 0.00 . 1 13436 30 17 405 413 ATOM H H LEU * 30 . 5.625 -0.646 3.512 1.00 0.00 . 1 13437 30 17 406 414 ATOM H HA LEU * 30 . 6.175 1.915 2.276 1.00 0.00 . 1 13438 30 17 407 415 ATOM H 1HB LEU * 30 . 5.962 1.183 5.202 1.00 0.00 . 1 13439 30 17 408 416 ATOM H 2HB LEU * 30 . 6.084 2.824 4.604 1.00 0.00 . 1 13440 30 17 409 417 ATOM H HG LEU * 30 . 3.806 0.910 4.305 1.00 0.00 . 1 13441 30 17 410 418 ATOM H 1HD1 LEU * 30 . 4.272 2.764 6.170 1.00 0.00 . 1 13442 30 17 411 419 ATOM H 2HD1 LEU * 30 . 3.492 3.776 4.957 1.00 0.00 . 1 13443 30 17 412 420 ATOM H 3HD1 LEU * 30 . 2.646 2.381 5.614 1.00 0.00 . 1 13444 30 17 413 421 ATOM H 1HD2 LEU * 30 . 4.395 3.335 2.622 1.00 0.00 . 1 13445 30 17 414 422 ATOM H 2HD2 LEU * 30 . 3.893 1.734 2.078 1.00 0.00 . 1 13446 30 17 415 423 ATOM H 3HD2 LEU * 30 . 2.746 2.787 2.894 1.00 0.00 . 1 13447 31 17 416 424 ATOM N N GLY * 31 . 8.453 2.584 2.934 1.00 0.00 . 1 13448 31 17 417 425 ATOM C CA GLY * 31 . 9.839 2.904 3.197 1.00 0.00 . 1 13449 31 17 418 426 ATOM C C GLY * 31 . 9.825 4.363 3.575 1.00 0.00 . 1 13450 31 17 419 427 ATOM O O GLY * 31 . 9.569 5.213 2.769 1.00 0.00 . 1 13451 31 17 420 428 ATOM H H GLY * 31 . 7.910 3.244 2.459 1.00 0.00 . 1 13452 31 17 421 429 ATOM H 1HA GLY * 31 . 10.207 2.312 4.022 1.00 0.00 . 1 13453 31 17 422 430 ATOM H 2HA GLY * 31 . 10.442 2.740 2.323 1.00 0.00 . 1 13454 32 17 423 431 ATOM N N SER * 32 . 10.005 4.598 4.801 1.00 0.00 . 1 13455 32 17 424 432 ATOM C CA SER * 32 . 9.954 5.982 5.301 1.00 0.00 . 1 13456 32 17 425 433 ATOM C C SER * 32 . 11.062 6.221 6.262 1.00 0.00 . 1 13457 32 17 426 434 ATOM O O SER * 32 . 11.230 7.293 6.748 1.00 0.00 . 1 13458 32 17 427 435 ATOM C CB SER * 32 . 8.612 6.216 5.989 1.00 0.00 . 1 13459 32 17 428 436 ATOM O OG SER * 32 . 8.621 7.599 6.309 1.00 0.00 . 1 13460 32 17 429 437 ATOM H H SER * 32 . 10.172 3.879 5.391 1.00 0.00 . 1 13461 32 17 430 438 ATOM H HA SER * 32 . 10.070 6.644 4.497 1.00 0.00 . 1 13462 32 17 431 439 ATOM H 1HB SER * 32 . 7.796 5.991 5.318 1.00 0.00 . 1 13463 32 17 432 440 ATOM H 2HB SER * 32 . 8.537 5.622 6.888 1.00 0.00 . 1 13464 32 17 433 441 ATOM H HG SER * 32 . 8.031 7.736 7.052 1.00 0.00 . 1 13465 33 17 434 442 ATOM N N ASP * 33 . 11.846 5.234 6.431 1.00 0.00 . 1 13466 33 17 435 443 ATOM C CA ASP * 33 . 12.977 5.354 7.386 1.00 0.00 . 1 13467 33 17 436 444 ATOM C C ASP * 33 . 14.014 6.155 6.664 1.00 0.00 . 1 13468 33 17 437 445 ATOM O O ASP * 33 . 15.135 5.735 6.449 1.00 0.00 . 1 13469 33 17 438 446 ATOM C CB ASP * 33 . 13.507 3.959 7.733 1.00 0.00 . 1 13470 33 17 439 447 ATOM C CG ASP * 33 . 14.111 3.983 9.137 1.00 0.00 . 1 13471 33 17 440 448 ATOM O OD1 ASP * 33 . 13.772 3.082 9.887 1.00 0.00 . 1 13472 33 17 441 449 ATOM O OD2 ASP * 33 . 14.877 4.900 9.382 1.00 0.00 . 1 13473 33 17 442 450 ATOM H H ASP * 33 . 11.741 4.452 5.878 1.00 0.00 . 1 13474 33 17 443 451 ATOM H HA ASP * 33 . 12.658 5.877 8.276 1.00 0.00 . 1 13475 33 17 444 452 ATOM H 1HB ASP * 33 . 12.697 3.246 7.708 1.00 0.00 . 1 13476 33 17 445 453 ATOM H 2HB ASP * 33 . 14.264 3.662 7.024 1.00 0.00 . 1 13477 34 17 446 455 ATOM N N GLY * 34 . 13.597 7.319 6.312 1.00 0.00 . 1 13479 34 17 447 456 ATOM C CA GLY * 34 . 14.393 8.124 5.422 1.00 0.00 . 1 13480 34 17 448 457 ATOM C C GLY * 34 . 14.231 7.490 4.059 1.00 0.00 . 1 13481 34 17 449 458 ATOM O O GLY * 34 . 15.024 7.727 3.167 1.00 0.00 . 1 13482 34 17 450 459 ATOM H H GLY * 34 . 12.756 7.650 6.644 1.00 0.00 . 1 13483 34 17 451 460 ATOM H 1HA GLY * 34 . 14.026 9.140 5.407 1.00 0.00 . 1 13484 34 17 452 461 ATOM H 2HA GLY * 34 . 15.429 8.102 5.724 1.00 0.00 . 1 13485 35 17 453 462 ATOM N N GLU * 35 . 13.165 6.669 3.918 1.00 0.00 . 1 13486 35 17 454 463 ATOM C CA GLU * 35 . 12.982 5.956 2.698 1.00 0.00 . 1 13487 35 17 455 464 ATOM C C GLU * 35 . 11.682 6.338 2.029 1.00 0.00 . 1 13488 35 17 456 465 ATOM O O GLU * 35 . 10.947 7.201 2.455 1.00 0.00 . 1 13489 35 17 457 466 ATOM C CB GLU * 35 . 12.962 4.460 3.025 1.00 0.00 . 1 13490 35 17 458 467 ATOM C CG GLU * 35 . 14.403 3.952 3.124 1.00 0.00 . 1 13491 35 17 459 468 ATOM C CD GLU * 35 . 14.405 2.532 3.696 1.00 0.00 . 1 13492 35 17 460 469 ATOM O OE1 GLU * 35 . 13.515 2.265 4.487 1.00 0.00 . 1 13493 35 17 461 470 ATOM O OE2 GLU * 35 . 15.297 1.796 3.310 1.00 0.00 . 1 13494 35 17 462 471 ATOM H H GLU * 35 . 12.505 6.549 4.613 1.00 0.00 . 1 13495 35 17 463 472 ATOM H HA GLU * 35 . 13.790 6.168 2.041 1.00 0.00 . 1 13496 35 17 464 473 ATOM H 1HB GLU * 35 . 12.457 4.302 3.968 1.00 0.00 . 1 13497 35 17 465 474 ATOM H 2HB GLU * 35 . 12.442 3.923 2.252 1.00 0.00 . 1 13498 35 17 466 475 ATOM H 1HG GLU * 35 . 14.854 3.941 2.143 1.00 0.00 . 1 13499 35 17 467 476 ATOM H 2HG GLU * 35 . 14.974 4.600 3.772 1.00 0.00 . 1 13500 36 17 468 478 ATOM N N LYS * 36 . 11.492 5.697 0.977 1.00 0.00 . 1 13502 36 17 469 479 ATOM C CA LYS * 36 . 10.287 5.902 0.112 1.00 0.00 . 1 13503 36 17 470 480 ATOM C C LYS * 36 . 9.184 4.816 0.297 1.00 0.00 . 1 13504 36 17 471 481 ATOM O O LYS * 36 . 9.475 3.655 0.483 1.00 0.00 . 1 13505 36 17 472 482 ATOM C CB LYS * 36 . 10.740 5.899 -1.343 1.00 0.00 . 1 13506 36 17 473 483 ATOM C CG LYS * 36 . 11.083 4.473 -1.728 1.00 0.00 . 1 13507 36 17 474 484 ATOM C CD LYS * 36 . 11.944 4.475 -2.992 1.00 0.00 . 1 13508 36 17 475 485 ATOM C CE LYS * 36 . 11.987 3.056 -3.565 1.00 0.00 . 1 13509 36 17 476 486 ATOM N NZ LYS * 36 . 12.959 2.973 -4.690 1.00 0.00 . 1 13510 36 17 477 487 ATOM H H LYS * 36 . 12.115 5.032 0.777 1.00 0.00 . 1 13511 36 17 478 488 ATOM H HA LYS * 36 . 9.878 6.841 0.337 1.00 0.00 . 1 13512 36 17 479 489 ATOM H 1HB LYS * 36 . 9.945 6.266 -1.975 1.00 0.00 . 1 13513 36 17 480 490 ATOM H 2HB LYS * 36 . 11.609 6.529 -1.458 1.00 0.00 . 1 13514 36 17 481 491 ATOM H 1HG LYS * 36 . 11.624 4.009 -0.917 1.00 0.00 . 1 13515 36 17 482 492 ATOM H 2HG LYS * 36 . 10.175 3.923 -1.911 1.00 0.00 . 1 13516 36 17 483 493 ATOM H 1HD LYS * 36 . 11.519 5.150 -3.720 1.00 0.00 . 1 13517 36 17 484 494 ATOM H 2HD LYS * 36 . 12.946 4.800 -2.750 1.00 0.00 . 1 13518 36 17 485 495 ATOM H 1HE LYS * 36 . 12.281 2.363 -2.793 1.00 0.00 . 1 13519 36 17 486 496 ATOM H 2HE LYS * 36 . 11.005 2.784 -3.928 1.00 0.00 . 1 13520 36 17 487 497 ATOM H 1HZ LYS * 36 . 13.492 3.864 -4.754 1.00 0.00 . 1 13521 36 17 488 498 ATOM H 2HZ LYS * 36 . 13.619 2.188 -4.519 1.00 0.00 . 1 13522 36 17 489 499 ATOM H 3HZ LYS * 36 . 12.447 2.810 -5.580 1.00 0.00 . 1 13523 37 17 490 500 ATOM N N ASN * 37 . 7.945 5.217 0.269 1.00 0.00 . 1 13524 37 17 491 501 ATOM C CA ASN * 37 . 6.864 4.191 0.187 1.00 0.00 . 1 13525 37 17 492 502 ATOM C C ASN * 37 . 7.046 3.460 -1.151 1.00 0.00 . 1 13526 37 17 493 503 ATOM O O ASN * 37 . 7.576 4.039 -2.078 1.00 0.00 . 1 13527 37 17 494 504 ATOM C CB ASN * 37 . 5.501 4.888 0.211 1.00 0.00 . 1 13528 37 17 495 505 ATOM C CG ASN * 37 . 5.375 5.687 1.512 1.00 0.00 . 1 13529 37 17 496 506 ATOM O OD1 ASN * 37 . 6.107 5.470 2.458 1.00 0.00 . 1 13530 37 17 497 507 ATOM N ND2 ASN * 37 . 4.466 6.617 1.602 1.00 0.00 . 1 13531 37 17 498 508 ATOM H H ASN * 37 . 7.729 6.149 0.355 1.00 0.00 . 1 13532 37 17 499 509 ATOM H HA ASN * 37 . 6.945 3.500 1.003 1.00 0.00 . 1 13533 37 17 500 510 ATOM H 1HB ASN * 37 . 5.417 5.559 -0.635 1.00 0.00 . 1 13534 37 17 501 511 ATOM H 2HB ASN * 37 . 4.710 4.151 0.161 1.00 0.00 . 1 13535 37 17 502 512 ATOM H 1HD2 ASN * 37 . 4.139 6.899 2.483 1.00 0.00 . 1 13536 37 17 503 513 ATOM H 2HD2 ASN * 37 . 4.111 7.036 0.791 1.00 0.00 . 1 13537 38 17 504 514 ATOM N N GLN * 38 . 6.623 2.221 -1.250 1.00 0.00 . 1 13538 38 17 505 515 ATOM C CA GLN * 38 . 6.844 1.514 -2.537 1.00 0.00 . 1 13539 38 17 506 516 ATOM C C GLN * 38 . 5.782 0.460 -2.817 1.00 0.00 . 1 13540 38 17 507 517 ATOM O O GLN * 38 . 5.189 -0.099 -1.915 1.00 0.00 . 1 13541 38 17 508 518 ATOM C CB GLN * 38 . 8.215 0.839 -2.506 1.00 0.00 . 1 13542 38 17 509 519 ATOM C CG GLN * 38 . 8.496 0.222 -3.879 1.00 0.00 . 1 13543 38 17 510 520 ATOM C CD GLN * 38 . 9.950 -0.246 -3.938 1.00 0.00 . 1 13544 38 17 511 521 ATOM O OE1 GLN * 38 . 10.551 -0.310 -4.992 1.00 0.00 . 1 13545 38 17 512 522 ATOM N NE2 GLN * 38 . 10.552 -0.585 -2.831 1.00 0.00 . 1 13546 38 17 513 523 ATOM H H GLN * 38 . 6.169 1.780 -0.517 1.00 0.00 . 1 13547 38 17 514 524 ATOM H HA GLN * 38 . 6.823 2.232 -3.322 1.00 0.00 . 1 13548 38 17 515 525 ATOM H 1HB GLN * 38 . 8.976 1.569 -2.272 1.00 0.00 . 1 13549 38 17 516 526 ATOM H 2HB GLN * 38 . 8.222 0.066 -1.751 1.00 0.00 . 1 13550 38 17 517 527 ATOM H 1HG GLN * 38 . 7.842 -0.623 -4.040 1.00 0.00 . 1 13551 38 17 518 528 ATOM H 2HG GLN * 38 . 8.325 0.956 -4.652 1.00 0.00 . 1 13552 38 17 519 529 ATOM H 1HE2 GLN * 38 . 10.820 0.105 -2.190 1.00 0.00 . 1 13553 38 17 520 530 ATOM H 2HE2 GLN * 38 . 10.735 -1.529 -2.642 1.00 0.00 . 1 13554 39 17 521 531 ATOM N N CYS * 39 . 5.583 0.212 -4.083 1.00 0.00 . 1 13555 39 17 522 532 ATOM C CA CYS * 39 . 4.587 -0.804 -4.506 1.00 0.00 . 1 13556 39 17 523 533 ATOM C C CYS * 39 . 5.247 -2.054 -5.048 1.00 0.00 . 1 13557 39 17 524 534 ATOM O O CYS * 39 . 5.905 -2.006 -6.069 1.00 0.00 . 1 13558 39 17 525 535 ATOM C CB CYS * 39 . 3.732 -0.227 -5.617 1.00 0.00 . 1 13559 39 17 526 536 ATOM S SG CYS * 39 . 1.945 -0.237 -5.389 1.00 0.00 . 1 13560 39 17 527 537 ATOM H H CYS * 39 . 6.095 0.700 -4.761 1.00 0.00 . 1 13561 39 17 528 538 ATOM H HA CYS * 39 . 3.965 -1.060 -3.682 1.00 0.00 . 1 13562 39 17 529 539 ATOM H 1HB CYS * 39 . 4.039 0.793 -5.775 1.00 0.00 . 1 13563 39 17 530 540 ATOM H 2HB CYS * 39 . 3.946 -0.776 -6.511 1.00 0.00 . 1 13564 40 17 531 542 ATOM N N VAL * 40 . 5.076 -3.150 -4.354 1.00 0.00 . 1 13566 40 17 532 543 ATOM C CA VAL * 40 . 5.583 -4.440 -4.917 1.00 0.00 . 1 13567 40 17 533 544 ATOM C C VAL * 40 . 4.492 -5.475 -4.906 1.00 0.00 . 1 13568 40 17 534 545 ATOM O O VAL * 40 . 3.537 -5.372 -4.187 1.00 0.00 . 1 13569 40 17 535 546 ATOM C CB VAL * 40 . 6.764 -4.958 -4.123 1.00 0.00 . 1 13570 40 17 536 547 ATOM C CG1 VAL * 40 . 6.382 -5.072 -2.646 1.00 0.00 . 1 13571 40 17 537 548 ATOM C CG2 VAL * 40 . 7.168 -6.336 -4.661 1.00 0.00 . 1 13572 40 17 538 549 ATOM H H VAL * 40 . 4.639 -3.121 -3.456 1.00 0.00 . 1 13573 40 17 539 550 ATOM H HA VAL * 40 . 5.889 -4.283 -5.939 1.00 0.00 . 1 13574 40 17 540 551 ATOM H HB VAL * 40 . 7.576 -4.291 -4.243 1.00 0.00 . 1 13575 40 17 541 552 ATOM H 1HG1 VAL * 40 . 5.959 -4.140 -2.304 1.00 0.00 . 1 13576 40 17 542 553 ATOM H 2HG1 VAL * 40 . 5.655 -5.860 -2.516 1.00 0.00 . 1 13577 40 17 543 554 ATOM H 3HG1 VAL * 40 . 7.259 -5.301 -2.060 1.00 0.00 . 1 13578 40 17 544 555 ATOM H 1HG2 VAL * 40 . 7.142 -6.325 -5.741 1.00 0.00 . 1 13579 40 17 545 556 ATOM H 2HG2 VAL * 40 . 8.170 -6.573 -4.335 1.00 0.00 . 1 13580 40 17 546 557 ATOM H 3HG2 VAL * 40 . 6.489 -7.089 -4.296 1.00 0.00 . 1 13581 41 17 547 558 ATOM N N THR * 41 . 4.661 -6.437 -5.718 1.00 0.00 . 1 13582 41 17 548 559 ATOM C CA THR * 41 . 3.655 -7.508 -5.796 1.00 0.00 . 1 13583 41 17 549 560 ATOM C C THR * 41 . 3.959 -8.612 -4.778 1.00 0.00 . 1 13584 41 17 550 561 ATOM O O THR * 41 . 5.096 -8.990 -4.585 1.00 0.00 . 1 13585 41 17 551 562 ATOM C CB THR * 41 . 3.631 -8.075 -7.226 1.00 0.00 . 1 13586 41 17 552 563 ATOM O OG1 THR * 41 . 2.256 -8.291 -7.508 1.00 0.00 . 1 13587 41 17 553 564 ATOM C CG2 THR * 41 . 4.274 -9.463 -7.322 1.00 0.00 . 1 13588 41 17 554 565 ATOM H H THR * 41 . 5.426 -6.446 -6.278 1.00 0.00 . 1 13589 41 17 555 566 ATOM H HA THR * 41 . 2.716 -7.084 -5.572 1.00 0.00 . 1 13590 41 17 556 567 ATOM H HB THR * 41 . 4.063 -7.385 -7.933 1.00 0.00 . 1 13591 41 17 557 568 ATOM H HG1 THR * 41 . 2.029 -9.176 -7.213 1.00 0.00 . 1 13592 41 17 558 569 ATOM H 1HG2 THR * 41 . 5.258 -9.445 -6.879 1.00 0.00 . 1 13593 41 17 559 570 ATOM H 2HG2 THR * 41 . 3.662 -10.189 -6.806 1.00 0.00 . 1 13594 41 17 560 571 ATOM H 3HG2 THR * 41 . 4.359 -9.750 -8.360 1.00 0.00 . 1 13595 42 17 561 572 ATOM N N GLY * 42 . 2.929 -9.097 -4.136 1.00 0.00 . 1 13596 42 17 562 573 ATOM C CA GLY * 42 . 3.136 -10.171 -3.126 1.00 0.00 . 1 13597 42 17 563 574 ATOM C C GLY * 42 . 1.805 -10.557 -2.477 1.00 0.00 . 1 13598 42 17 564 575 ATOM O O GLY * 42 . 0.756 -10.407 -3.072 1.00 0.00 . 1 13599 42 17 565 576 ATOM H H GLY * 42 . 2.027 -8.756 -4.317 1.00 0.00 . 1 13600 42 17 566 577 ATOM H 1HA GLY * 42 . 3.562 -11.038 -3.609 1.00 0.00 . 1 13601 42 17 567 578 ATOM H 2HA GLY * 42 . 3.815 -9.818 -2.365 1.00 0.00 . 1 13602 43 17 568 579 ATOM N N GLU * 43 . 1.879 -11.043 -1.264 1.00 0.00 . 1 13603 43 17 569 580 ATOM C CA GLU * 43 . 0.630 -11.457 -0.560 1.00 0.00 . 1 13604 43 17 570 581 ATOM C C GLU * 43 . 0.162 -10.363 0.406 1.00 0.00 . 1 13605 43 17 571 582 ATOM O O GLU * 43 . 0.774 -10.131 1.431 1.00 0.00 . 1 13606 43 17 572 583 ATOM C CB GLU * 43 . 0.910 -12.737 0.232 1.00 0.00 . 1 13607 43 17 573 584 ATOM C CG GLU * 43 . -0.334 -13.625 0.207 1.00 0.00 . 1 13608 43 17 574 585 ATOM C CD GLU * 43 . -1.527 -12.847 0.770 1.00 0.00 . 1 13609 43 17 575 586 ATOM O OE1 GLU * 43 . -1.411 -12.431 1.910 1.00 0.00 . 1 13610 43 17 576 587 ATOM O OE2 GLU * 43 . -2.485 -12.714 0.027 1.00 0.00 . 1 13611 43 17 577 588 ATOM H H GLU * 43 . 2.748 -11.134 -0.821 1.00 0.00 . 1 13612 43 17 578 589 ATOM H HA GLU * 43 . -0.145 -11.642 -1.289 1.00 0.00 . 1 13613 43 17 579 590 ATOM H 1HB GLU * 43 . 1.742 -13.263 -0.212 1.00 0.00 . 1 13614 43 17 580 591 ATOM H 2HB GLU * 43 . 1.155 -12.485 1.253 1.00 0.00 . 1 13615 43 17 581 592 ATOM H 1HG GLU * 43 . -0.550 -13.925 -0.808 1.00 0.00 . 1 13616 43 17 582 593 ATOM H 2HG GLU * 43 . -0.166 -14.507 0.809 1.00 0.00 . 1 13617 44 17 583 595 ATOM N N GLY * 44 . -0.914 -9.716 0.054 1.00 0.00 . 1 13619 44 17 584 596 ATOM C CA GLY * 44 . -1.463 -8.650 0.943 1.00 0.00 . 1 13620 44 17 585 597 ATOM C C GLY * 44 . -2.888 -8.457 1.457 1.00 0.00 . 1 13621 44 17 586 598 ATOM O O GLY * 44 . -3.794 -9.130 1.005 1.00 0.00 . 1 13622 44 17 587 599 ATOM H H GLY * 44 . -1.363 -9.930 -0.791 1.00 0.00 . 1 13623 44 17 588 600 ATOM H 1HA GLY * 44 . -1.560 -9.511 1.587 1.00 0.00 . 1 13624 44 17 589 601 ATOM H 2HA GLY * 44 . -1.977 -8.419 0.022 1.00 0.00 . 1 13625 45 17 590 602 ATOM N N THR * 45 . -3.063 -7.542 2.389 1.00 0.00 . 1 13626 45 17 591 603 ATOM C CA THR * 45 . -4.436 -7.316 2.938 1.00 0.00 . 1 13627 45 17 592 604 ATOM C C THR * 45 . -4.944 -5.900 2.543 1.00 0.00 . 1 13628 45 17 593 605 ATOM O O THR * 45 . -4.178 -4.958 2.533 1.00 0.00 . 1 13629 45 17 594 606 ATOM C CB THR * 45 . -4.382 -7.435 4.468 1.00 0.00 . 1 13630 45 17 595 607 ATOM O OG1 THR * 45 . -5.687 -7.850 4.845 1.00 0.00 . 1 13631 45 17 596 608 ATOM C CG2 THR * 45 . -4.188 -6.075 5.150 1.00 0.00 . 1 13632 45 17 597 609 ATOM H H THR * 45 . -2.303 -7.009 2.717 1.00 0.00 . 1 13633 45 17 598 610 ATOM H HA THR * 45 . -5.080 -8.070 2.558 1.00 0.00 . 1 13634 45 17 599 611 ATOM H HB THR * 45 . -3.646 -8.151 4.784 1.00 0.00 . 1 13635 45 17 600 612 ATOM H HG1 THR * 45 . -6.314 -7.203 4.513 1.00 0.00 . 1 13636 45 17 601 613 ATOM H 1HG2 THR * 45 . -3.398 -5.527 4.659 1.00 0.00 . 1 13637 45 17 602 614 ATOM H 2HG2 THR * 45 . -5.104 -5.504 5.099 1.00 0.00 . 1 13638 45 17 603 615 ATOM H 3HG2 THR * 45 . -3.922 -6.224 6.186 1.00 0.00 . 1 13639 46 17 604 616 ATOM N N PRO * 46 . -6.230 -5.773 2.210 1.00 0.00 . 1 13640 46 17 605 617 ATOM C CA PRO * 46 . -6.813 -4.455 1.938 1.00 0.00 . 1 13641 46 17 606 618 ATOM C C PRO * 46 . -6.952 -3.663 3.238 1.00 0.00 . 1 13642 46 17 607 619 ATOM O O PRO * 46 . -7.793 -3.976 4.054 1.00 0.00 . 1 13643 46 17 608 620 ATOM C CB PRO * 46 . -8.206 -4.756 1.372 1.00 0.00 . 1 13644 46 17 609 621 ATOM C CG PRO * 46 . -8.496 -6.258 1.643 1.00 0.00 . 1 13645 46 17 610 622 ATOM C CD PRO * 46 . -7.170 -6.903 2.056 1.00 0.00 . 1 13646 46 17 611 623 ATOM H HA PRO * 46 . -6.211 -3.908 1.218 1.00 0.00 . 1 13647 46 17 612 624 ATOM H 1HB PRO * 46 . -8.948 -4.139 1.856 1.00 0.00 . 1 13648 46 17 613 625 ATOM H 2HB PRO * 46 . -8.215 -4.570 0.311 1.00 0.00 . 1 13649 46 17 614 626 ATOM H 1HG PRO * 46 . -9.218 -6.359 2.440 1.00 0.00 . 1 13650 46 17 615 627 ATOM H 2HG PRO * 46 . -8.873 -6.732 0.750 1.00 0.00 . 1 13651 46 17 616 628 ATOM H 1HD PRO * 46 . -7.277 -7.434 2.993 1.00 0.00 . 1 13652 46 17 617 629 ATOM H 2HD PRO * 46 . -6.830 -7.572 1.279 1.00 0.00 . 1 13653 47 17 618 630 ATOM N N GLU * 47 . -6.117 -2.661 3.402 1.00 0.00 . 1 13654 47 17 619 631 ATOM C CA GLU * 47 . -6.176 -1.829 4.652 1.00 0.00 . 1 13655 47 17 620 632 ATOM C C GLU * 47 . -7.646 -1.678 5.143 1.00 0.00 . 1 13656 47 17 621 633 ATOM O O GLU * 47 . -8.364 -0.830 4.654 1.00 0.00 . 1 13657 47 17 622 634 ATOM C CB GLU * 47 . -5.614 -0.436 4.331 1.00 0.00 . 1 13658 47 17 623 635 ATOM C CG GLU * 47 . -5.160 0.244 5.627 1.00 0.00 . 1 13659 47 17 624 636 ATOM C CD GLU * 47 . -6.371 0.483 6.530 1.00 0.00 . 1 13660 47 17 625 637 ATOM O OE1 GLU * 47 . -6.330 -0.029 7.637 1.00 0.00 . 1 13661 47 17 626 638 ATOM O OE2 GLU * 47 . -7.269 1.163 6.063 1.00 0.00 . 1 13662 47 17 627 639 ATOM H H GLU * 47 . -5.456 -2.457 2.709 1.00 0.00 . 1 13663 47 17 628 640 ATOM H HA GLU * 47 . -5.566 -2.284 5.403 1.00 0.00 . 1 13664 47 17 629 641 ATOM H 1HB GLU * 47 . -4.773 -0.532 3.659 1.00 0.00 . 1 13665 47 17 630 642 ATOM H 2HB GLU * 47 . -6.378 0.161 3.856 1.00 0.00 . 1 13666 47 17 631 643 ATOM H 1HG GLU * 47 . -4.448 -0.384 6.142 1.00 0.00 . 1 13667 47 17 632 644 ATOM H 2HG GLU * 47 . -4.696 1.191 5.397 1.00 0.00 . 1 13668 48 17 633 646 ATOM N N PRO * 48 . -8.073 -2.507 6.104 1.00 0.00 . 1 13670 48 17 634 647 ATOM C CA PRO * 48 . -9.478 -2.499 6.539 1.00 0.00 . 1 13671 48 17 635 648 ATOM C C PRO * 48 . -9.859 -1.158 7.165 1.00 0.00 . 1 13672 48 17 636 649 ATOM O O PRO * 48 . -9.360 -0.799 8.215 1.00 0.00 . 1 13673 48 17 637 650 ATOM C CB PRO * 48 . -9.582 -3.616 7.592 1.00 0.00 . 1 13674 48 17 638 651 ATOM C CG PRO * 48 . -8.161 -4.229 7.769 1.00 0.00 . 1 13675 48 17 639 652 ATOM C CD PRO * 48 . -7.212 -3.471 6.826 1.00 0.00 . 1 13676 48 17 640 653 ATOM H HA PRO * 48 . -10.123 -2.712 5.699 1.00 0.00 . 1 13677 48 17 641 654 ATOM H 1HB PRO * 48 . -9.928 -3.207 8.530 1.00 0.00 . 1 13678 48 17 642 655 ATOM H 2HB PRO * 48 . -10.272 -4.377 7.254 1.00 0.00 . 1 13679 48 17 643 656 ATOM H 1HG PRO * 48 . -7.834 -4.111 8.791 1.00 0.00 . 1 13680 48 17 644 657 ATOM H 2HG PRO * 48 . -8.175 -5.278 7.513 1.00 0.00 . 1 13681 48 17 645 658 ATOM H 1HD PRO * 48 . -6.462 -2.945 7.398 1.00 0.00 . 1 13682 48 17 646 659 ATOM H 2HD PRO * 48 . -6.744 -4.153 6.131 1.00 0.00 . 1 13683 49 17 647 660 ATOM N N GLN * 49 . -10.740 -0.446 6.507 1.00 0.00 . 1 13684 49 17 648 661 ATOM C CA GLN * 49 . -11.182 0.873 7.054 1.00 0.00 . 1 13685 49 17 649 662 ATOM C C GLN * 49 . -12.574 0.744 7.676 1.00 0.00 . 1 13686 49 17 650 663 ATOM O O GLN * 49 . -13.014 1.740 8.226 1.00 0.00 . 1 13687 49 17 651 664 ATOM C CB GLN * 49 . -11.212 1.905 5.913 1.00 0.00 . 1 13688 49 17 652 665 ATOM C CG GLN * 49 . -12.546 1.817 5.160 1.00 0.00 . 1 13689 49 17 653 666 ATOM C CD GLN * 49 . -12.426 2.569 3.832 1.00 0.00 . 1 13690 49 17 654 667 ATOM O OE1 GLN * 49 . -13.265 3.377 3.486 1.00 0.00 . 1 13691 49 17 655 668 ATOM N NE2 GLN * 49 . -11.401 2.335 3.061 1.00 0.00 . 1 13692 49 17 656 669 ATOM O OXT GLN * 49 . -13.119 -0.342 7.565 1.00 0.00 . 1 13693 49 17 657 670 ATOM H H GLN * 49 . -11.107 -0.776 5.661 1.00 0.00 . 1 13694 49 17 658 671 ATOM H HA GLN * 49 . -10.486 1.196 7.812 1.00 0.00 . 1 13695 49 17 659 672 ATOM H 1HB GLN * 49 . -11.095 2.897 6.325 1.00 0.00 . 1 13696 49 17 660 673 ATOM H 2HB GLN * 49 . -10.399 1.711 5.230 1.00 0.00 . 1 13697 49 17 661 674 ATOM H 1HG GLN * 49 . -12.791 0.784 4.965 1.00 0.00 . 1 13698 49 17 662 675 ATOM H 2HG GLN * 49 . -13.333 2.268 5.747 1.00 0.00 . 1 13699 49 17 663 676 ATOM H 1HE2 GLN * 49 . -11.533 1.912 2.187 1.00 0.00 . 1 13700 49 17 664 677 ATOM H 2HE2 GLN * 49 . -10.500 2.583 3.355 1.00 0.00 . 1 13701 1 18 1 1 ATOM N N VAL * 1 . -13.581 4.814 -7.031 1.00 0.00 . 1 13839 1 18 2 2 ATOM C CA VAL * 1 . -13.562 5.294 -5.620 1.00 0.00 . 1 13840 1 18 3 3 ATOM C C VAL * 1 . -12.175 5.055 -5.023 1.00 0.00 . 1 13841 1 18 4 4 ATOM O O VAL * 1 . -11.567 4.028 -5.253 1.00 0.00 . 1 13842 1 18 5 5 ATOM C CB VAL * 1 . -14.609 4.550 -4.788 1.00 0.00 . 1 13843 1 18 6 6 ATOM C CG1 VAL * 1 . -15.939 5.303 -4.871 1.00 0.00 . 1 13844 1 18 7 7 ATOM C CG2 VAL * 1 . -14.792 3.141 -5.353 1.00 0.00 . 1 13845 1 18 8 8 ATOM H 1H VAL * 1 . -13.153 3.867 -7.080 1.00 0.00 . 1 13846 1 18 9 9 ATOM H 2H VAL * 1 . -14.564 4.769 -7.369 1.00 0.00 . 1 13847 1 18 10 10 ATOM H 3H VAL * 1 . -13.040 5.472 -7.628 1.00 0.00 . 1 13848 1 18 11 11 ATOM H HA VAL * 1 . -13.774 6.354 -5.605 1.00 0.00 . 1 13849 1 18 12 12 ATOM H HB VAL * 1 . -14.286 4.494 -3.759 1.00 0.00 . 1 13850 1 18 13 13 ATOM H 1HG1 VAL * 1 . -16.178 5.504 -5.905 1.00 0.00 . 1 13851 1 18 14 14 ATOM H 2HG1 VAL * 1 . -16.725 4.704 -4.436 1.00 0.00 . 1 13852 1 18 15 15 ATOM H 3HG1 VAL * 1 . -15.864 6.236 -4.334 1.00 0.00 . 1 13853 1 18 16 16 ATOM H 1HG2 VAL * 1 . -13.828 2.682 -5.510 1.00 0.00 . 1 13854 1 18 17 17 ATOM H 2HG2 VAL * 1 . -15.363 2.540 -4.660 1.00 0.00 . 1 13855 1 18 18 18 ATOM H 3HG2 VAL * 1 . -15.319 3.191 -6.296 1.00 0.00 . 1 13856 2 18 19 19 ATOM N N VAL * 2 . -11.705 6.007 -4.264 1.00 0.00 . 1 13857 2 18 20 20 ATOM C CA VAL * 2 . -10.361 5.868 -3.665 1.00 0.00 . 1 13858 2 18 21 21 ATOM C C VAL * 2 . -10.436 5.087 -2.351 1.00 0.00 . 1 13859 2 18 22 22 ATOM O O VAL * 2 . -11.434 4.462 -2.052 1.00 0.00 . 1 13860 2 18 23 23 ATOM C CB VAL * 2 . -9.826 7.274 -3.399 1.00 0.00 . 1 13861 2 18 24 24 ATOM C CG1 VAL * 2 . -8.303 7.299 -3.586 1.00 0.00 . 1 13862 2 18 25 25 ATOM C CG2 VAL * 2 . -10.465 8.243 -4.395 1.00 0.00 . 1 13863 2 18 26 26 ATOM H H VAL * 2 . -12.236 6.811 -4.085 1.00 0.00 . 1 13864 2 18 27 27 ATOM H HA VAL * 2 . -9.713 5.350 -4.354 1.00 0.00 . 1 13865 2 18 28 28 ATOM H HB VAL * 2 . -10.082 7.571 -2.397 1.00 0.00 . 1 13866 2 18 29 29 ATOM H 1HG1 VAL * 2 . -7.882 6.342 -3.321 1.00 0.00 . 1 13867 2 18 30 30 ATOM H 2HG1 VAL * 2 . -8.068 7.515 -4.617 1.00 0.00 . 1 13868 2 18 31 31 ATOM H 3HG1 VAL * 2 . -7.871 8.063 -2.956 1.00 0.00 . 1 13869 2 18 32 32 ATOM H 1HG2 VAL * 2 . -10.495 7.790 -5.376 1.00 0.00 . 1 13870 2 18 33 33 ATOM H 2HG2 VAL * 2 . -11.472 8.477 -4.080 1.00 0.00 . 1 13871 2 18 34 34 ATOM H 3HG2 VAL * 2 . -9.887 9.153 -4.442 1.00 0.00 . 1 13872 3 18 35 35 ATOM N N TYR * 3 . -9.373 5.141 -1.597 1.00 0.00 . 1 13873 3 18 36 36 ATOM C CA TYR * 3 . -9.339 4.402 -0.303 1.00 0.00 . 1 13874 3 18 37 37 ATOM C C TYR * 3 . -8.701 5.274 0.779 1.00 0.00 . 1 13875 3 18 38 38 ATOM O O TYR * 3 . -8.560 6.469 0.611 1.00 0.00 . 1 13876 3 18 39 39 ATOM C CB TYR * 3 . -8.520 3.118 -0.501 1.00 0.00 . 1 13877 3 18 40 40 ATOM C CG TYR * 3 . -9.442 2.021 -1.036 1.00 0.00 . 1 13878 3 18 41 41 ATOM C CD1 TYR * 3 . -10.038 1.123 -0.174 1.00 0.00 . 1 13879 3 18 42 42 ATOM C CD2 TYR * 3 . -9.702 1.924 -2.388 1.00 0.00 . 1 13880 3 18 43 43 ATOM C CE1 TYR * 3 . -10.880 0.141 -0.657 1.00 0.00 . 1 13881 3 18 44 44 ATOM C CE2 TYR * 3 . -10.545 0.943 -2.871 1.00 0.00 . 1 13882 3 18 45 45 ATOM C CZ TYR * 3 . -11.140 0.044 -2.009 1.00 0.00 . 1 13883 3 18 46 46 ATOM O OH TYR * 3 . -11.985 -0.934 -2.493 1.00 0.00 . 1 13884 3 18 47 47 ATOM H H TYR * 3 . -8.601 5.666 -1.879 1.00 0.00 . 1 13885 3 18 48 48 ATOM H HA TYR * 3 . -10.342 4.149 -0.005 1.00 0.00 . 1 13886 3 18 49 49 ATOM H 1HB TYR * 3 . -7.726 3.296 -1.212 1.00 0.00 . 1 13887 3 18 50 50 ATOM H 2HB TYR * 3 . -8.094 2.799 0.434 1.00 0.00 . 1 13888 3 18 51 51 ATOM H HD1 TYR * 3 . -9.844 1.187 0.887 1.00 0.00 . 1 13889 3 18 52 52 ATOM H HD2 TYR * 3 . -9.243 2.621 -3.073 1.00 0.00 . 1 13890 3 18 53 53 ATOM H HE1 TYR * 3 . -11.340 -0.556 0.029 1.00 0.00 . 1 13891 3 18 54 54 ATOM H HE2 TYR * 3 . -10.739 0.879 -3.932 1.00 0.00 . 1 13892 3 18 55 55 ATOM H HH TYR * 3 . -12.503 -1.270 -1.757 1.00 0.00 . 1 13893 4 18 56 56 ATOM N N THR * 4 . -8.328 4.662 1.863 1.00 0.00 . 1 13894 4 18 57 57 ATOM C CA THR * 4 . -7.705 5.444 2.960 1.00 0.00 . 1 13895 4 18 58 58 ATOM C C THR * 4 . -6.198 5.399 2.813 1.00 0.00 . 1 13896 4 18 59 59 ATOM O O THR * 4 . -5.678 4.622 2.050 1.00 0.00 . 1 13897 4 18 60 60 ATOM C CB THR * 4 . -8.103 4.830 4.302 1.00 0.00 . 1 13898 4 18 61 61 ATOM O OG1 THR * 4 . -8.217 3.439 4.052 1.00 0.00 . 1 13899 4 18 62 62 ATOM C CG2 THR * 4 . -9.503 5.273 4.715 1.00 0.00 . 1 13900 4 18 63 63 ATOM H H THR * 4 . -8.431 3.691 1.944 1.00 0.00 . 1 13901 4 18 64 64 ATOM H HA THR * 4 . -8.042 6.469 2.910 1.00 0.00 . 1 13902 4 18 65 65 ATOM H HB THR * 4 . -7.372 5.030 5.072 1.00 0.00 . 1 13903 4 18 66 66 ATOM H HG1 THR * 4 . -8.876 3.082 4.652 1.00 0.00 . 1 13904 4 18 67 67 ATOM H 1HG2 THR * 4 . -10.174 5.189 3.872 1.00 0.00 . 1 13905 4 18 68 68 ATOM H 2HG2 THR * 4 . -9.861 4.648 5.520 1.00 0.00 . 1 13906 4 18 69 69 ATOM H 3HG2 THR * 4 . -9.477 6.301 5.047 1.00 0.00 . 1 13907 5 18 70 70 ATOM N N ASP * 5 . -5.518 6.227 3.534 1.00 0.00 . 1 13908 5 18 71 71 ATOM C CA ASP * 5 . -4.064 6.209 3.428 1.00 0.00 . 1 13909 5 18 72 72 ATOM C C ASP * 5 . -3.490 5.148 4.349 1.00 0.00 . 1 13910 5 18 73 73 ATOM O O ASP * 5 . -3.995 4.914 5.430 1.00 0.00 . 1 13911 5 18 74 74 ATOM C CB ASP * 5 . -3.541 7.555 3.860 1.00 0.00 . 1 13912 5 18 75 75 ATOM C CG ASP * 5 . -4.678 8.581 3.822 1.00 0.00 . 1 13913 5 18 76 76 ATOM O OD1 ASP * 5 . -4.772 9.320 4.790 1.00 0.00 . 1 13914 5 18 77 77 ATOM O OD2 ASP * 5 . -5.386 8.568 2.829 1.00 0.00 . 1 13915 5 18 78 78 ATOM H H ASP * 5 . -5.957 6.854 4.138 1.00 0.00 . 1 13916 5 18 79 79 ATOM H HA ASP * 5 . -3.773 6.004 2.409 1.00 0.00 . 1 13917 5 18 80 80 ATOM H 1HB ASP * 5 . -3.176 7.471 4.856 1.00 0.00 . 1 13918 5 18 81 81 ATOM H 2HB ASP * 5 . -2.743 7.872 3.206 1.00 0.00 . 1 13919 6 18 82 83 ATOM N N CYS * 6 . -2.449 4.534 3.907 1.00 0.00 . 1 13921 6 18 83 84 ATOM C CA CYS * 6 . -1.787 3.525 4.753 1.00 0.00 . 1 13922 6 18 84 85 ATOM C C CYS * 6 . -1.057 4.187 5.892 1.00 0.00 . 1 13923 6 18 85 86 ATOM O O CYS * 6 . -1.075 5.390 6.059 1.00 0.00 . 1 13924 6 18 86 87 ATOM C CB CYS * 6 . -0.728 2.790 3.924 1.00 0.00 . 1 13925 6 18 87 88 ATOM S SG CYS * 6 . -1.080 1.114 3.397 1.00 0.00 . 1 13926 6 18 88 89 ATOM H H CYS * 6 . -2.144 4.689 3.002 1.00 0.00 . 1 13927 6 18 89 90 ATOM H HA CYS * 6 . -2.510 2.828 5.136 1.00 0.00 . 1 13928 6 18 90 91 ATOM H 1HB CYS * 6 . -0.527 3.369 3.057 1.00 0.00 . 1 13929 6 18 91 92 ATOM H 2HB CYS * 6 . 0.179 2.756 4.494 1.00 0.00 . 1 13930 7 18 92 94 ATOM N N THR * 7 . -0.438 3.368 6.643 1.00 0.00 . 1 13932 7 18 93 95 ATOM C CA THR * 7 . 0.386 3.863 7.775 1.00 0.00 . 1 13933 7 18 94 96 ATOM C C THR * 7 . 1.382 2.795 8.172 1.00 0.00 . 1 13934 7 18 95 97 ATOM O O THR * 7 . 1.959 2.830 9.237 1.00 0.00 . 1 13935 7 18 96 98 ATOM C CB THR * 7 . -0.522 4.202 8.958 1.00 0.00 . 1 13936 7 18 97 99 ATOM O OG1 THR * 7 . 0.362 4.579 10.005 1.00 0.00 . 1 13937 7 18 98 100 ATOM C CG2 THR * 7 . -1.243 2.957 9.480 1.00 0.00 . 1 13938 7 18 99 101 ATOM H H THR * 7 . -0.505 2.406 6.447 1.00 0.00 . 1 13939 7 18 100 102 ATOM H HA THR * 7 . 0.923 4.729 7.456 1.00 0.00 . 1 13940 7 18 101 103 ATOM H HB THR * 7 . -1.211 4.998 8.724 1.00 0.00 . 1 13941 7 18 102 104 ATOM H HG1 THR * 7 . 0.657 3.781 10.446 1.00 0.00 . 1 13942 7 18 103 105 ATOM H 1HG2 THR * 7 . -1.226 2.184 8.727 1.00 0.00 . 1 13943 7 18 104 106 ATOM H 2HG2 THR * 7 . -0.751 2.596 10.371 1.00 0.00 . 1 13944 7 18 105 107 ATOM H 3HG2 THR * 7 . -2.268 3.202 9.716 1.00 0.00 . 1 13945 8 18 106 108 ATOM N N GLU * 8 . 1.576 1.889 7.270 1.00 0.00 . 1 13946 8 18 107 109 ATOM C CA GLU * 8 . 2.496 0.751 7.532 1.00 0.00 . 1 13947 8 18 108 110 ATOM C C GLU * 8 . 2.884 0.083 6.224 1.00 0.00 . 1 13948 8 18 109 111 ATOM O O GLU * 8 . 2.470 0.499 5.160 1.00 0.00 . 1 13949 8 18 110 112 ATOM C CB GLU * 8 . 1.774 -0.292 8.417 1.00 0.00 . 1 13950 8 18 111 113 ATOM C CG GLU * 8 . 2.013 -0.007 9.910 1.00 0.00 . 1 13951 8 18 112 114 ATOM C CD GLU * 8 . 1.613 -1.241 10.722 1.00 0.00 . 1 13952 8 18 113 115 ATOM O OE1 GLU * 8 . 0.512 -1.712 10.484 1.00 0.00 . 1 13953 8 18 114 116 ATOM O OE2 GLU * 8 . 2.430 -1.643 11.533 1.00 0.00 . 1 13954 8 18 115 117 ATOM H H GLU * 8 . 1.144 1.981 6.405 1.00 0.00 . 1 13955 8 18 116 118 ATOM H HA GLU * 8 . 3.390 1.113 8.008 1.00 0.00 . 1 13956 8 18 117 119 ATOM H 1HB GLU * 8 . 0.714 -0.259 8.212 1.00 0.00 . 1 13957 8 18 118 120 ATOM H 2HB GLU * 8 . 2.144 -1.277 8.178 1.00 0.00 . 1 13958 8 18 119 121 ATOM H 1HG GLU * 8 . 3.054 0.212 10.088 1.00 0.00 . 1 13959 8 18 120 122 ATOM H 2HG GLU * 8 . 1.410 0.827 10.224 1.00 0.00 . 1 13960 9 18 121 124 ATOM N N SER * 9 . 3.665 -0.949 6.335 1.00 0.00 . 1 13962 9 18 122 125 ATOM C CA SER * 9 . 4.104 -1.665 5.135 1.00 0.00 . 1 13963 9 18 123 126 ATOM C C SER * 9 . 3.237 -2.902 4.909 1.00 0.00 . 1 13964 9 18 124 127 ATOM O O SER * 9 . 2.503 -3.323 5.781 1.00 0.00 . 1 13965 9 18 125 128 ATOM C CB SER * 9 . 5.540 -2.110 5.373 1.00 0.00 . 1 13966 9 18 126 129 ATOM O OG SER * 9 . 6.000 -1.264 6.417 1.00 0.00 . 1 13967 9 18 127 130 ATOM H H SER * 9 . 3.967 -1.251 7.214 1.00 0.00 . 1 13968 9 18 128 131 ATOM H HA SER * 9 . 4.048 -1.013 4.273 1.00 0.00 . 1 13969 9 18 129 132 ATOM H 1HB SER * 9 . 5.559 -3.125 5.686 1.00 0.00 . 1 13970 9 18 130 133 ATOM H 2HB SER * 9 . 6.143 -1.981 4.501 1.00 0.00 . 1 13971 9 18 131 134 ATOM H HG SER * 9 . 5.338 -1.267 7.113 1.00 0.00 . 1 13972 10 18 132 135 ATOM N N GLY * 10 . 3.348 -3.452 3.744 1.00 0.00 . 1 13973 10 18 133 136 ATOM C CA GLY * 10 . 2.589 -4.721 3.444 1.00 0.00 . 1 13974 10 18 134 137 ATOM C C GLY * 10 . 1.132 -4.468 2.992 1.00 0.00 . 1 13975 10 18 135 138 ATOM O O GLY * 10 . 0.660 -5.098 2.066 1.00 0.00 . 1 13976 10 18 136 139 ATOM H H GLY * 10 . 3.948 -3.049 3.069 1.00 0.00 . 1 13977 10 18 137 140 ATOM H 1HA GLY * 10 . 3.102 -5.261 2.668 1.00 0.00 . 1 13978 10 18 138 141 ATOM H 2HA GLY * 10 . 2.572 -5.332 4.334 1.00 0.00 . 1 13979 11 18 139 142 ATOM N N GLN * 11 . 0.454 -3.577 3.661 1.00 0.00 . 1 13980 11 18 140 143 ATOM C CA GLN * 11 . -0.990 -3.313 3.306 1.00 0.00 . 1 13981 11 18 141 144 ATOM C C GLN * 11 . -1.164 -3.131 1.779 1.00 0.00 . 1 13982 11 18 142 145 ATOM O O GLN * 11 . -0.197 -3.176 1.047 1.00 0.00 . 1 13983 11 18 143 146 ATOM C CB GLN * 11 . -1.429 -2.056 4.038 1.00 0.00 . 1 13984 11 18 144 147 ATOM C CG GLN * 11 . -1.844 -2.431 5.462 1.00 0.00 . 1 13985 11 18 145 148 ATOM C CD GLN * 11 . -1.952 -1.162 6.307 1.00 0.00 . 1 13986 11 18 146 149 ATOM O OE1 GLN * 11 . -2.902 -0.970 7.039 1.00 0.00 . 1 13987 11 18 147 150 ATOM N NE2 GLN * 11 . -1.002 -0.270 6.236 1.00 0.00 . 1 13988 11 18 148 151 ATOM H H GLN * 11 . 0.882 -3.080 4.388 1.00 0.00 . 1 13989 11 18 149 152 ATOM H HA GLN * 11 . -1.591 -4.150 3.633 1.00 0.00 . 1 13990 11 18 150 153 ATOM H 1HB GLN * 11 . -0.607 -1.369 4.078 1.00 0.00 . 1 13991 11 18 151 154 ATOM H 2HB GLN * 11 . -2.257 -1.598 3.521 1.00 0.00 . 1 13992 11 18 152 155 ATOM H 1HG GLN * 11 . -2.799 -2.933 5.446 1.00 0.00 . 1 13993 11 18 153 156 ATOM H 2HG GLN * 11 . -1.105 -3.087 5.898 1.00 0.00 . 1 13994 11 18 154 157 ATOM H 1HE2 GLN * 11 . -0.668 0.157 7.052 1.00 0.00 . 1 13995 11 18 155 158 ATOM H 2HE2 GLN * 11 . -0.621 -0.027 5.366 1.00 0.00 . 1 13996 12 18 156 159 ATOM N N ASN * 12 . -2.401 -2.917 1.321 1.00 0.00 . 1 13997 12 18 157 160 ATOM C CA ASN * 12 . -2.601 -2.822 -0.170 1.00 0.00 . 1 13998 12 18 158 161 ATOM C C ASN * 12 . -3.663 -1.818 -0.599 1.00 0.00 . 1 13999 12 18 159 162 ATOM O O ASN * 12 . -3.377 -0.914 -1.338 1.00 0.00 . 1 14000 12 18 160 163 ATOM C CB ASN * 12 . -2.942 -4.239 -0.702 1.00 0.00 . 1 14001 12 18 161 164 ATOM C CG ASN * 12 . -4.338 -4.289 -1.358 1.00 0.00 . 1 14002 12 18 162 165 ATOM O OD1 ASN * 12 . -4.683 -3.484 -2.201 1.00 0.00 . 1 14003 12 18 163 166 ATOM N ND2 ASN * 12 . -5.160 -5.241 -1.011 1.00 0.00 . 1 14004 12 18 164 167 ATOM H H ASN * 12 . -3.159 -2.827 1.937 1.00 0.00 . 1 14005 12 18 165 168 ATOM H HA ASN * 12 . -1.694 -2.500 -0.604 1.00 0.00 . 1 14006 12 18 166 169 ATOM H 1HB ASN * 12 . -2.205 -4.536 -1.428 1.00 0.00 . 1 14007 12 18 167 170 ATOM H 2HB ASN * 12 . -2.925 -4.938 0.122 1.00 0.00 . 1 14008 12 18 168 171 ATOM H 1HD2 ASN * 12 . -5.690 -5.703 -1.693 1.00 0.00 . 1 14009 12 18 169 172 ATOM H 2HD2 ASN * 12 . -5.244 -5.497 -0.070 1.00 0.00 . 1 14010 13 18 170 173 ATOM N N LEU * 13 . -4.848 -1.981 -0.172 1.00 0.00 . 1 14011 13 18 171 174 ATOM C CA LEU * 13 . -5.882 -1.042 -0.670 1.00 0.00 . 1 14012 13 18 172 175 ATOM C C LEU * 13 . -5.773 0.319 0.032 1.00 0.00 . 1 14013 13 18 173 176 ATOM O O LEU * 13 . -6.749 0.866 0.504 1.00 0.00 . 1 14014 13 18 174 177 ATOM C CB LEU * 13 . -7.296 -1.635 -0.455 1.00 0.00 . 1 14015 13 18 175 178 ATOM C CG LEU * 13 . -7.720 -2.483 -1.676 1.00 0.00 . 1 14016 13 18 176 179 ATOM C CD1 LEU * 13 . -9.110 -3.091 -1.397 1.00 0.00 . 1 14017 13 18 177 180 ATOM C CD2 LEU * 13 . -7.805 -1.601 -2.940 1.00 0.00 . 1 14018 13 18 178 181 ATOM H H LEU * 13 . -5.059 -2.698 0.425 1.00 0.00 . 1 14019 13 18 179 182 ATOM H HA LEU * 13 . -5.697 -0.896 -1.718 1.00 0.00 . 1 14020 13 18 180 183 ATOM H 1HB LEU * 13 . -7.289 -2.256 0.430 1.00 0.00 . 1 14021 13 18 181 184 ATOM H 2HB LEU * 13 . -8.010 -0.839 -0.318 1.00 0.00 . 1 14022 13 18 182 185 ATOM H HG LEU * 13 . -7.000 -3.270 -1.832 1.00 0.00 . 1 14023 13 18 183 186 ATOM H 1HD1 LEU * 13 . -9.218 -3.290 -0.346 1.00 0.00 . 1 14024 13 18 184 187 ATOM H 2HD1 LEU * 13 . -9.882 -2.399 -1.701 1.00 0.00 . 1 14025 13 18 185 188 ATOM H 3HD1 LEU * 13 . -9.221 -4.013 -1.948 1.00 0.00 . 1 14026 13 18 186 189 ATOM H 1HD2 LEU * 13 . -7.936 -0.567 -2.657 1.00 0.00 . 1 14027 13 18 187 190 ATOM H 2HD2 LEU * 13 . -6.898 -1.700 -3.516 1.00 0.00 . 1 14028 13 18 188 191 ATOM H 3HD2 LEU * 13 . -8.640 -1.910 -3.552 1.00 0.00 . 1 14029 14 18 189 192 ATOM N N CYS * 14 . -4.573 0.830 0.089 1.00 0.00 . 1 14030 14 18 190 193 ATOM C CA CYS * 14 . -4.366 2.175 0.671 1.00 0.00 . 1 14031 14 18 191 194 ATOM C C CYS * 14 . -3.688 3.040 -0.351 1.00 0.00 . 1 14032 14 18 192 195 ATOM O O CYS * 14 . -3.707 2.738 -1.521 1.00 0.00 . 1 14033 14 18 193 196 ATOM C CB CYS * 14 . -3.424 2.065 1.854 1.00 0.00 . 1 14034 14 18 194 197 ATOM S SG CYS * 14 . -1.813 1.345 1.549 1.00 0.00 . 1 14035 14 18 195 198 ATOM H H CYS * 14 . -3.802 0.321 -0.244 1.00 0.00 . 1 14036 14 18 196 199 ATOM H HA CYS * 14 . -5.314 2.616 0.970 1.00 0.00 . 1 14037 14 18 197 200 ATOM H 1HB CYS * 14 . -3.275 3.046 2.260 1.00 0.00 . 1 14038 14 18 198 201 ATOM H 2HB CYS * 14 . -3.883 1.488 2.597 1.00 0.00 . 1 14039 15 18 199 203 ATOM N N LEU * 15 . -3.088 4.090 0.117 1.00 0.00 . 1 14041 15 18 200 204 ATOM C CA LEU * 15 . -2.321 4.961 -0.792 1.00 0.00 . 1 14042 15 18 201 205 ATOM C C LEU * 15 . -0.852 4.784 -0.498 1.00 0.00 . 1 14043 15 18 202 206 ATOM O O LEU * 15 . -0.369 5.200 0.536 1.00 0.00 . 1 14044 15 18 203 207 ATOM C CB LEU * 15 . -2.732 6.398 -0.577 1.00 0.00 . 1 14045 15 18 204 208 ATOM C CG LEU * 15 . -4.241 6.471 -0.744 1.00 0.00 . 1 14046 15 18 205 209 ATOM C CD1 LEU * 15 . -4.716 7.886 -0.476 1.00 0.00 . 1 14047 15 18 206 210 ATOM C CD2 LEU * 15 . -4.630 6.063 -2.163 1.00 0.00 . 1 14048 15 18 207 211 ATOM H H LEU * 15 . -3.150 4.307 1.067 1.00 0.00 . 1 14049 15 18 208 212 ATOM H HA LEU * 15 . -2.519 4.680 -1.796 1.00 0.00 . 1 14050 15 18 209 213 ATOM H 1HB LEU * 15 . -2.454 6.711 0.417 1.00 0.00 . 1 14051 15 18 210 214 ATOM H 2HB LEU * 15 . -2.248 7.033 -1.303 1.00 0.00 . 1 14052 15 18 211 215 ATOM H HG LEU * 15 . -4.698 5.797 -0.055 1.00 0.00 . 1 14053 15 18 212 216 ATOM H 1HD1 LEU * 15 . -4.112 8.331 0.299 1.00 0.00 . 1 14054 15 18 213 217 ATOM H 2HD1 LEU * 15 . -4.630 8.471 -1.376 1.00 0.00 . 1 14055 15 18 214 218 ATOM H 3HD1 LEU * 15 . -5.745 7.866 -0.159 1.00 0.00 . 1 14056 15 18 215 219 ATOM H 1HD2 LEU * 15 . -3.823 6.281 -2.848 1.00 0.00 . 1 14057 15 18 216 220 ATOM H 2HD2 LEU * 15 . -4.831 5.007 -2.178 1.00 0.00 . 1 14058 15 18 217 221 ATOM H 3HD2 LEU * 15 . -5.513 6.593 -2.470 1.00 0.00 . 1 14059 16 18 218 222 ATOM N N CYS * 16 . -0.173 4.174 -1.420 1.00 0.00 . 1 14060 16 18 219 223 ATOM C CA CYS * 16 . 1.282 3.873 -1.182 1.00 0.00 . 1 14061 16 18 220 224 ATOM C C CYS * 16 . 2.143 4.597 -2.198 1.00 0.00 . 1 14062 16 18 221 225 ATOM O O CYS * 16 . 3.332 4.365 -2.299 1.00 0.00 . 1 14063 16 18 222 226 ATOM C CB CYS * 16 . 1.521 2.364 -1.269 1.00 0.00 . 1 14064 16 18 223 227 ATOM S SG CYS * 16 . 0.164 1.271 -0.724 1.00 0.00 . 1 14065 16 18 224 228 ATOM H H CYS * 16 . -0.612 3.949 -2.287 1.00 0.00 . 1 14066 16 18 225 229 ATOM H HA CYS * 16 . 1.559 4.213 -0.199 1.00 0.00 . 1 14067 16 18 226 230 ATOM H 1HB CYS * 16 . 1.766 2.120 -2.286 1.00 0.00 . 1 14068 16 18 227 231 ATOM H 2HB CYS * 16 . 2.378 2.142 -0.664 1.00 0.00 . 1 14069 17 18 228 233 ATOM N N GLU * 17 . 1.518 5.456 -2.927 1.00 0.00 . 1 14071 17 18 229 234 ATOM C CA GLU * 17 . 2.261 6.270 -3.911 1.00 0.00 . 1 14072 17 18 230 235 ATOM C C GLU * 17 . 1.667 7.677 -3.907 1.00 0.00 . 1 14073 17 18 231 236 ATOM O O GLU * 17 . 1.148 8.147 -4.902 1.00 0.00 . 1 14074 17 18 232 237 ATOM C CB GLU * 17 . 2.114 5.643 -5.301 1.00 0.00 . 1 14075 17 18 233 238 ATOM C CG GLU * 17 . 3.205 4.587 -5.496 1.00 0.00 . 1 14076 17 18 234 239 ATOM C CD GLU * 17 . 2.866 3.728 -6.717 1.00 0.00 . 1 14077 17 18 235 240 ATOM O OE1 GLU * 17 . 3.360 2.615 -6.749 1.00 0.00 . 1 14078 17 18 236 241 ATOM O OE2 GLU * 17 . 2.133 4.237 -7.551 1.00 0.00 . 1 14079 17 18 237 242 ATOM H H GLU * 17 . 0.550 5.570 -2.830 1.00 0.00 . 1 14080 17 18 238 243 ATOM H HA GLU * 17 . 3.307 6.311 -3.624 1.00 0.00 . 1 14081 17 18 239 244 ATOM H 1HB GLU * 17 . 1.142 5.180 -5.389 1.00 0.00 . 1 14082 17 18 240 245 ATOM H 2HB GLU * 17 . 2.211 6.408 -6.057 1.00 0.00 . 1 14083 17 18 241 246 ATOM H 1HG GLU * 17 . 4.157 5.072 -5.655 1.00 0.00 . 1 14084 17 18 242 247 ATOM H 2HG GLU * 17 . 3.267 3.959 -4.622 1.00 0.00 . 1 14085 18 18 243 249 ATOM N N GLY * 18 . 1.737 8.311 -2.770 1.00 0.00 . 1 14087 18 18 244 250 ATOM C CA GLY * 18 . 1.137 9.663 -2.651 1.00 0.00 . 1 14088 18 18 245 251 ATOM C C GLY * 18 . -0.374 9.530 -2.458 1.00 0.00 . 1 14089 18 18 246 252 ATOM O O GLY * 18 . -0.832 9.154 -1.395 1.00 0.00 . 1 14090 18 18 247 253 ATOM H H GLY * 18 . 2.182 7.898 -2.002 1.00 0.00 . 1 14091 18 18 248 254 ATOM H 1HA GLY * 18 . 1.565 10.173 -1.801 1.00 0.00 . 1 14092 18 18 249 255 ATOM H 2HA GLY * 18 . 1.336 10.228 -3.549 1.00 0.00 . 1 14093 19 18 250 256 ATOM N N SER * 19 . -1.112 9.833 -3.493 1.00 0.00 . 1 14094 19 18 251 257 ATOM C CA SER * 19 . -2.584 9.719 -3.413 1.00 0.00 . 1 14095 19 18 252 258 ATOM C C SER * 19 . -3.048 8.566 -4.251 1.00 0.00 . 1 14096 19 18 253 259 ATOM O O SER * 19 . -4.215 8.229 -4.301 1.00 0.00 . 1 14097 19 18 254 260 ATOM C CB SER * 19 . -3.188 10.990 -3.947 1.00 0.00 . 1 14098 19 18 255 261 ATOM O OG SER * 19 . -4.020 10.560 -5.015 1.00 0.00 . 1 14099 19 18 256 262 ATOM H H SER * 19 . -0.699 10.139 -4.308 1.00 0.00 . 1 14100 19 18 257 263 ATOM H HA SER * 19 . -2.856 9.568 -2.435 1.00 0.00 . 1 14101 19 18 258 264 ATOM H 1HB SER * 19 . -3.770 11.495 -3.189 1.00 0.00 . 1 14102 19 18 259 265 ATOM H 2HB SER * 19 . -2.413 11.622 -4.317 1.00 0.00 . 1 14103 19 18 260 266 ATOM H HG SER * 19 . -4.674 9.955 -4.658 1.00 0.00 . 1 14104 20 18 261 267 ATOM N N ASN * 20 . -2.113 7.997 -4.880 1.00 0.00 . 1 14105 20 18 262 268 ATOM C CA ASN * 20 . -2.408 6.851 -5.788 1.00 0.00 . 1 14106 20 18 263 269 ATOM C C ASN * 20 . -2.555 5.541 -5.007 1.00 0.00 . 1 14107 20 18 264 270 ATOM O O ASN * 20 . -1.743 5.217 -4.138 1.00 0.00 . 1 14108 20 18 265 271 ATOM C CB ASN * 20 . -1.266 6.710 -6.794 1.00 0.00 . 1 14109 20 18 266 272 ATOM C CG ASN * 20 . -1.598 7.520 -8.050 1.00 0.00 . 1 14110 20 18 267 273 ATOM O OD1 ASN * 20 . -2.109 6.998 -9.021 1.00 0.00 . 1 14111 20 18 268 274 ATOM N ND2 ASN * 20 . -1.326 8.797 -8.070 1.00 0.00 . 1 14112 20 18 269 275 ATOM H H ASN * 20 . -1.204 8.330 -4.758 1.00 0.00 . 1 14113 20 18 270 276 ATOM H HA ASN * 20 . -3.330 7.049 -6.317 1.00 0.00 . 1 14114 20 18 271 277 ATOM H 1HB ASN * 20 . -0.349 7.081 -6.361 1.00 0.00 . 1 14115 20 18 272 278 ATOM H 2HB ASN * 20 . -1.141 5.670 -7.061 1.00 0.00 . 1 14116 20 18 273 279 ATOM H 1HD2 ASN * 20 . -1.230 9.290 -7.230 1.00 0.00 . 1 14117 20 18 274 280 ATOM H 2HD2 ASN * 20 . -1.218 9.261 -8.927 1.00 0.00 . 1 14118 21 18 275 281 ATOM N N VAL * 21 . -3.593 4.806 -5.328 1.00 0.00 . 1 14119 21 18 276 282 ATOM C CA VAL * 21 . -3.792 3.516 -4.648 1.00 0.00 . 1 14120 21 18 277 283 ATOM C C VAL * 21 . -2.741 2.542 -5.093 1.00 0.00 . 1 14121 21 18 278 284 ATOM O O VAL * 21 . -2.352 2.518 -6.244 1.00 0.00 . 1 14122 21 18 279 285 ATOM C CB VAL * 21 . -5.179 2.942 -4.968 1.00 0.00 . 1 14123 21 18 280 286 ATOM C CG1 VAL * 21 . -5.139 1.401 -4.919 1.00 0.00 . 1 14124 21 18 281 287 ATOM C CG2 VAL * 21 . -6.185 3.418 -3.928 1.00 0.00 . 1 14125 21 18 282 288 ATOM H H VAL * 21 . -4.226 5.110 -5.998 1.00 0.00 . 1 14126 21 18 283 289 ATOM H HA VAL * 21 . -3.704 3.664 -3.620 1.00 0.00 . 1 14127 21 18 284 290 ATOM H HB VAL * 21 . -5.477 3.269 -5.934 1.00 0.00 . 1 14128 21 18 285 291 ATOM H 1HG1 VAL * 21 . -4.589 1.073 -4.047 1.00 0.00 . 1 14129 21 18 286 292 ATOM H 2HG1 VAL * 21 . -6.146 1.017 -4.860 1.00 0.00 . 1 14130 21 18 287 293 ATOM H 3HG1 VAL * 21 . -4.667 1.012 -5.808 1.00 0.00 . 1 14131 21 18 288 294 ATOM H 1HG2 VAL * 21 . -5.878 3.085 -2.946 1.00 0.00 . 1 14132 21 18 289 295 ATOM H 2HG2 VAL * 21 . -6.242 4.492 -3.940 1.00 0.00 . 1 14133 21 18 290 296 ATOM H 3HG2 VAL * 21 . -7.158 3.007 -4.150 1.00 0.00 . 1 14134 22 18 291 297 ATOM N N CYS * 22 . -2.301 1.762 -4.177 1.00 0.00 . 1 14135 22 18 292 298 ATOM C CA CYS * 22 . -1.306 0.729 -4.532 1.00 0.00 . 1 14136 22 18 293 299 ATOM C C CYS * 22 . -1.571 -0.521 -3.730 1.00 0.00 . 1 14137 22 18 294 300 ATOM O O CYS * 22 . -1.534 -0.495 -2.534 1.00 0.00 . 1 14138 22 18 295 301 ATOM C CB CYS * 22 . 0.079 1.241 -4.229 1.00 0.00 . 1 14139 22 18 296 302 ATOM S SG CYS * 22 . 1.284 1.206 -5.561 1.00 0.00 . 1 14140 22 18 297 303 ATOM H H CYS * 22 . -2.626 1.857 -3.230 1.00 0.00 . 1 14141 22 18 298 304 ATOM H HA CYS * 22 . -1.382 0.499 -5.575 1.00 0.00 . 1 14142 22 18 299 305 ATOM H 1HB CYS * 22 . -0.003 2.257 -3.872 1.00 0.00 . 1 14143 22 18 300 306 ATOM H 2HB CYS * 22 . 0.466 0.651 -3.448 1.00 0.00 . 1 14144 23 18 301 308 ATOM N N GLY * 23 . -1.834 -1.593 -4.406 1.00 0.00 . 1 14146 23 18 302 309 ATOM C CA GLY * 23 . -2.130 -2.849 -3.679 1.00 0.00 . 1 14147 23 18 303 310 ATOM C C GLY * 23 . -2.983 -4.045 -4.077 1.00 0.00 . 1 14148 23 18 304 311 ATOM O O GLY * 23 . -2.630 -5.175 -3.818 1.00 0.00 . 1 14149 23 18 305 312 ATOM H H GLY * 23 . -1.820 -1.580 -5.388 1.00 0.00 . 1 14150 23 18 306 313 ATOM H 1HA GLY * 23 . -1.588 -3.218 -4.526 1.00 0.00 . 1 14151 23 18 307 314 ATOM H 2HA GLY * 23 . -3.114 -2.382 -3.647 1.00 0.00 . 1 14152 24 18 308 315 ATOM N N GLN * 24 . -4.093 -3.779 -4.698 1.00 0.00 . 1 14153 24 18 309 316 ATOM C CA GLN * 24 . -4.961 -4.892 -5.109 1.00 0.00 . 1 14154 24 18 310 317 ATOM C C GLN * 24 . -4.205 -5.838 -6.025 1.00 0.00 . 1 14155 24 18 311 318 ATOM O O GLN * 24 . -3.822 -5.482 -7.121 1.00 0.00 . 1 14156 24 18 312 319 ATOM C CB GLN * 24 . -6.183 -4.332 -5.835 1.00 0.00 . 1 14157 24 18 313 320 ATOM C CG GLN * 24 . -7.106 -5.487 -6.215 1.00 0.00 . 1 14158 24 18 314 321 ATOM C CD GLN * 24 . -8.436 -4.929 -6.720 1.00 0.00 . 1 14159 24 18 315 322 ATOM O OE1 GLN * 24 . -9.456 -5.032 -6.068 1.00 0.00 . 1 14160 24 18 316 323 ATOM N NE2 GLN * 24 . -8.471 -4.327 -7.879 1.00 0.00 . 1 14161 24 18 317 324 ATOM H H GLN * 24 . -4.353 -2.861 -4.884 1.00 0.00 . 1 14162 24 18 318 325 ATOM H HA GLN * 24 . -5.264 -5.428 -4.239 1.00 0.00 . 1 14163 24 18 319 326 ATOM H 1HB GLN * 24 . -6.707 -3.645 -5.186 1.00 0.00 . 1 14164 24 18 320 327 ATOM H 2HB GLN * 24 . -5.871 -3.808 -6.723 1.00 0.00 . 1 14165 24 18 321 328 ATOM H 1HG GLN * 24 . -6.647 -6.078 -6.990 1.00 0.00 . 1 14166 24 18 322 329 ATOM H 2HG GLN * 24 . -7.285 -6.108 -5.351 1.00 0.00 . 1 14167 24 18 323 330 ATOM H 1HE2 GLN * 24 . -8.246 -4.820 -8.694 1.00 0.00 . 1 14168 24 18 324 331 ATOM H 2HE2 GLN * 24 . -8.723 -3.381 -7.933 1.00 0.00 . 1 14169 25 18 325 332 ATOM N N GLY * 25 . -4.011 -7.034 -5.554 1.00 0.00 . 1 14170 25 18 326 333 ATOM C CA GLY * 25 . -3.253 -8.015 -6.357 1.00 0.00 . 1 14171 25 18 327 334 ATOM C C GLY * 25 . -1.759 -7.837 -6.102 1.00 0.00 . 1 14172 25 18 328 335 ATOM O O GLY * 25 . -0.985 -8.753 -6.294 1.00 0.00 . 1 14173 25 18 329 336 ATOM H H GLY * 25 . -4.358 -7.280 -4.670 1.00 0.00 . 1 14174 25 18 330 337 ATOM H 1HA GLY * 25 . -3.548 -9.016 -6.075 1.00 0.00 . 1 14175 25 18 331 338 ATOM H 2HA GLY * 25 . -3.460 -7.861 -7.404 1.00 0.00 . 1 14176 26 18 332 339 ATOM N N ASN * 26 . -1.391 -6.651 -5.668 1.00 0.00 . 1 14177 26 18 333 340 ATOM C CA ASN * 26 . 0.022 -6.377 -5.384 1.00 0.00 . 1 14178 26 18 334 341 ATOM C C ASN * 26 . 0.191 -6.104 -3.887 1.00 0.00 . 1 14179 26 18 335 342 ATOM O O ASN * 26 . -0.717 -6.342 -3.115 1.00 0.00 . 1 14180 26 18 336 343 ATOM C CB ASN * 26 . 0.419 -5.151 -6.170 1.00 0.00 . 1 14181 26 18 337 344 ATOM C CG ASN * 26 . -0.758 -4.678 -7.034 1.00 0.00 . 1 14182 26 18 338 345 ATOM O OD1 ASN * 26 . -1.147 -3.529 -6.992 1.00 0.00 . 1 14183 26 18 339 346 ATOM N ND2 ASN * 26 . -1.345 -5.529 -7.835 1.00 0.00 . 1 14184 26 18 340 347 ATOM H H ASN * 26 . -2.052 -5.934 -5.538 1.00 0.00 . 1 14185 26 18 341 348 ATOM H HA ASN * 26 . 0.624 -7.211 -5.670 1.00 0.00 . 1 14186 26 18 342 349 ATOM H 1HB ASN * 26 . 0.678 -4.397 -5.494 1.00 0.00 . 1 14187 26 18 343 350 ATOM H 2HB ASN * 26 . 1.257 -5.366 -6.803 1.00 0.00 . 1 14188 26 18 344 351 ATOM H 1HD2 ASN * 26 . -0.988 -6.437 -7.932 1.00 0.00 . 1 14189 26 18 345 352 ATOM H 2HD2 ASN * 26 . -2.142 -5.260 -8.336 1.00 0.00 . 1 14190 27 18 346 353 ATOM N N LYS * 27 . 1.338 -5.628 -3.494 1.00 0.00 . 1 14191 27 18 347 354 ATOM C CA LYS * 27 . 1.534 -5.350 -2.041 1.00 0.00 . 1 14192 27 18 348 355 ATOM C C LYS * 27 . 2.491 -4.167 -1.856 1.00 0.00 . 1 14193 27 18 349 356 ATOM O O LYS * 27 . 3.499 -4.082 -2.516 1.00 0.00 . 1 14194 27 18 350 357 ATOM C CB LYS * 27 . 2.107 -6.627 -1.396 1.00 0.00 . 1 14195 27 18 351 358 ATOM C CG LYS * 27 . 3.055 -6.276 -0.250 1.00 0.00 . 1 14196 27 18 352 359 ATOM C CD LYS * 27 . 3.403 -7.556 0.519 1.00 0.00 . 1 14197 27 18 353 360 ATOM C CE LYS * 27 . 4.663 -7.312 1.350 1.00 0.00 . 1 14198 27 18 354 361 ATOM N NZ LYS * 27 . 4.516 -7.907 2.708 1.00 0.00 . 1 14199 27 18 355 362 ATOM H H LYS * 27 . 2.073 -5.475 -4.137 1.00 0.00 . 1 14200 27 18 356 363 ATOM H HA LYS * 27 . 0.581 -5.110 -1.593 1.00 0.00 . 1 14201 27 18 357 364 ATOM H 1HB LYS * 27 . 1.296 -7.231 -1.017 1.00 0.00 . 1 14202 27 18 358 365 ATOM H 2HB LYS * 27 . 2.645 -7.193 -2.143 1.00 0.00 . 1 14203 27 18 359 366 ATOM H 1HG LYS * 27 . 3.957 -5.848 -0.643 1.00 0.00 . 1 14204 27 18 360 367 ATOM H 2HG LYS * 27 . 2.581 -5.568 0.412 1.00 0.00 . 1 14205 27 18 361 368 ATOM H 1HD LYS * 27 . 2.584 -7.825 1.170 1.00 0.00 . 1 14206 27 18 362 369 ATOM H 2HD LYS * 27 . 3.580 -8.362 -0.178 1.00 0.00 . 1 14207 27 18 363 370 ATOM H 1HE LYS * 27 . 5.519 -7.753 0.860 1.00 0.00 . 1 14208 27 18 364 371 ATOM H 2HE LYS * 27 . 4.826 -6.258 1.448 1.00 0.00 . 1 14209 27 18 365 372 ATOM H 1HZ LYS * 27 . 3.668 -8.510 2.732 1.00 0.00 . 1 14210 27 18 366 373 ATOM H 2HZ LYS * 27 . 5.355 -8.481 2.929 1.00 0.00 . 1 14211 27 18 367 374 ATOM H 3HZ LYS * 27 . 4.420 -7.147 3.411 1.00 0.00 . 1 14212 28 18 368 375 ATOM N N CYS * 28 . 2.159 -3.269 -0.967 1.00 0.00 . 1 14213 28 18 369 376 ATOM C CA CYS * 28 . 3.069 -2.119 -0.757 1.00 0.00 . 1 14214 28 18 370 377 ATOM C C CYS * 28 . 3.999 -2.359 0.392 1.00 0.00 . 1 14215 28 18 371 378 ATOM O O CYS * 28 . 3.708 -3.110 1.298 1.00 0.00 . 1 14216 28 18 372 379 ATOM C CB CYS * 28 . 2.294 -0.884 -0.420 1.00 0.00 . 1 14217 28 18 373 380 ATOM S SG CYS * 28 . 0.710 -0.631 -1.206 1.00 0.00 . 1 14218 28 18 374 381 ATOM H H CYS * 28 . 1.330 -3.347 -0.452 1.00 0.00 . 1 14219 28 18 375 382 ATOM H HA CYS * 28 . 3.637 -1.942 -1.638 1.00 0.00 . 1 14220 28 18 376 383 ATOM H 1HB CYS * 28 . 2.140 -0.891 0.628 1.00 0.00 . 1 14221 28 18 377 384 ATOM H 2HB CYS * 28 . 2.915 -0.041 -0.652 1.00 0.00 . 1 14222 29 18 378 386 ATOM N N ILE * 29 . 5.102 -1.716 0.313 1.00 0.00 . 1 14224 29 18 379 387 ATOM C CA ILE * 29 . 6.069 -1.766 1.440 1.00 0.00 . 1 14225 29 18 380 388 ATOM C C ILE * 29 . 6.618 -0.358 1.718 1.00 0.00 . 1 14226 29 18 381 389 ATOM O O ILE * 29 . 7.047 0.334 0.816 1.00 0.00 . 1 14227 29 18 382 390 ATOM C CB ILE * 29 . 7.208 -2.707 1.064 1.00 0.00 . 1 14228 29 18 383 391 ATOM C CG1 ILE * 29 . 6.742 -4.176 1.165 1.00 0.00 . 1 14229 29 18 384 392 ATOM C CG2 ILE * 29 . 8.418 -2.488 1.979 1.00 0.00 . 1 14230 29 18 385 393 ATOM C CD1 ILE * 29 . 6.325 -4.530 2.612 1.00 0.00 . 1 14231 29 18 386 394 ATOM H H ILE * 29 . 5.317 -1.226 -0.519 1.00 0.00 . 1 14232 29 18 387 395 ATOM H HA ILE * 29 . 5.576 -2.125 2.312 1.00 0.00 . 1 14233 29 18 388 396 ATOM H HB ILE * 29 . 7.490 -2.504 0.063 1.00 0.00 . 1 14234 29 18 389 397 ATOM H 1HG1 ILE * 29 . 5.900 -4.327 0.507 1.00 0.00 . 1 14235 29 18 390 398 ATOM H 2HG1 ILE * 29 . 7.545 -4.828 0.856 1.00 0.00 . 1 14236 29 18 391 399 ATOM H 1HG2 ILE * 29 . 8.103 -2.051 2.915 1.00 0.00 . 1 14237 29 18 392 400 ATOM H 2HG2 ILE * 29 . 8.893 -3.439 2.178 1.00 0.00 . 1 14238 29 18 393 401 ATOM H 3HG2 ILE * 29 . 9.121 -1.833 1.499 1.00 0.00 . 1 14239 29 18 394 402 ATOM H 1HD1 ILE * 29 . 6.826 -3.903 3.319 1.00 0.00 . 1 14240 29 18 395 403 ATOM H 2HD1 ILE * 29 . 5.266 -4.397 2.720 1.00 0.00 . 1 14241 29 18 396 404 ATOM H 3HD1 ILE * 29 . 6.575 -5.558 2.817 1.00 0.00 . 1 14242 30 18 397 405 ATOM N N LEU * 30 . 6.587 0.034 2.968 1.00 0.00 . 1 14243 30 18 398 406 ATOM C CA LEU * 30 . 7.149 1.373 3.329 1.00 0.00 . 1 14244 30 18 399 407 ATOM C C LEU * 30 . 8.671 1.295 3.253 1.00 0.00 . 1 14245 30 18 400 408 ATOM O O LEU * 30 . 9.278 0.466 3.900 1.00 0.00 . 1 14246 30 18 401 409 ATOM C CB LEU * 30 . 6.745 1.734 4.776 1.00 0.00 . 1 14247 30 18 402 410 ATOM C CG LEU * 30 . 5.248 2.110 4.877 1.00 0.00 . 1 14248 30 18 403 411 ATOM C CD1 LEU * 30 . 4.967 2.634 6.287 1.00 0.00 . 1 14249 30 18 404 412 ATOM C CD2 LEU * 30 . 4.882 3.214 3.873 1.00 0.00 . 1 14250 30 18 405 413 ATOM H H LEU * 30 . 6.180 -0.532 3.651 1.00 0.00 . 1 14251 30 18 406 414 ATOM H HA LEU * 30 . 6.800 2.106 2.645 1.00 0.00 . 1 14252 30 18 407 415 ATOM H 1HB LEU * 30 . 6.935 0.880 5.415 1.00 0.00 . 1 14253 30 18 408 416 ATOM H 2HB LEU * 30 . 7.343 2.558 5.117 1.00 0.00 . 1 14254 30 18 409 417 ATOM H HG LEU * 30 . 4.650 1.242 4.698 1.00 0.00 . 1 14255 30 18 410 418 ATOM H 1HD1 LEU * 30 . 5.340 1.932 7.017 1.00 0.00 . 1 14256 30 18 411 419 ATOM H 2HD1 LEU * 30 . 5.459 3.585 6.426 1.00 0.00 . 1 14257 30 18 412 420 ATOM H 3HD1 LEU * 30 . 3.904 2.760 6.423 1.00 0.00 . 1 14258 30 18 413 421 ATOM H 1HD2 LEU * 30 . 5.728 3.865 3.722 1.00 0.00 . 1 14259 30 18 414 422 ATOM H 2HD2 LEU * 30 . 4.597 2.772 2.929 1.00 0.00 . 1 14260 30 18 415 423 ATOM H 3HD2 LEU * 30 . 4.055 3.793 4.256 1.00 0.00 . 1 14261 31 18 416 424 ATOM N N GLY * 31 . 9.269 2.158 2.464 1.00 0.00 . 1 14262 31 18 417 425 ATOM C CA GLY * 31 . 10.738 2.068 2.300 1.00 0.00 . 1 14263 31 18 418 426 ATOM C C GLY * 31 . 11.484 2.942 3.303 1.00 0.00 . 1 14264 31 18 419 427 ATOM O O GLY * 31 . 11.387 2.745 4.498 1.00 0.00 . 1 14265 31 18 420 428 ATOM H H GLY * 31 . 8.755 2.857 1.989 1.00 0.00 . 1 14266 31 18 421 429 ATOM H 1HA GLY * 31 . 11.041 1.041 2.433 1.00 0.00 . 1 14267 31 18 422 430 ATOM H 2HA GLY * 31 . 10.991 2.378 1.315 1.00 0.00 . 1 14268 32 18 423 431 ATOM N N SER * 32 . 12.219 3.895 2.793 1.00 0.00 . 1 14269 32 18 424 432 ATOM C CA SER * 32 . 13.018 4.736 3.666 1.00 0.00 . 1 14270 32 18 425 433 ATOM C C SER * 32 . 13.272 6.097 3.038 1.00 0.00 . 1 14271 32 18 426 434 ATOM O O SER * 32 . 12.512 6.596 2.248 1.00 0.00 . 1 14272 32 18 427 435 ATOM C CB SER * 32 . 14.358 4.039 3.896 1.00 0.00 . 1 14273 32 18 428 436 ATOM O OG SER * 32 . 14.003 2.705 4.232 1.00 0.00 . 1 14274 32 18 429 437 ATOM H H SER * 32 . 12.236 4.051 1.849 1.00 0.00 . 1 14275 32 18 430 438 ATOM H HA SER * 32 . 12.517 4.869 4.605 1.00 0.00 . 1 14276 32 18 431 439 ATOM H 1HB SER * 32 . 14.953 4.051 2.996 1.00 0.00 . 1 14277 32 18 432 440 ATOM H 2HB SER * 32 . 14.895 4.498 4.709 1.00 0.00 . 1 14278 32 18 433 441 ATOM H HG SER * 32 . 13.236 2.738 4.809 1.00 0.00 . 1 14279 33 18 434 442 ATOM N N ASP * 33 . 14.395 6.585 3.350 1.00 0.00 . 1 14280 33 18 435 443 ATOM C CA ASP * 33 . 14.783 7.984 2.969 1.00 0.00 . 1 14281 33 18 436 444 ATOM C C ASP * 33 . 15.347 8.036 1.564 1.00 0.00 . 1 14282 33 18 437 445 ATOM O O ASP * 33 . 16.506 8.335 1.357 1.00 0.00 . 1 14283 33 18 438 446 ATOM C CB ASP * 33 . 15.842 8.482 3.949 1.00 0.00 . 1 14284 33 18 439 447 ATOM C CG ASP * 33 . 15.945 10.006 3.851 1.00 0.00 . 1 14285 33 18 440 448 ATOM O OD1 ASP * 33 . 16.438 10.450 2.826 1.00 0.00 . 1 14286 33 18 441 449 ATOM O OD2 ASP * 33 . 15.527 10.640 4.805 1.00 0.00 . 1 14287 33 18 442 450 ATOM H H ASP * 33 . 15.007 6.017 3.778 1.00 0.00 . 1 14288 33 18 443 451 ATOM H HA ASP * 33 . 13.911 8.620 3.024 1.00 0.00 . 1 14289 33 18 444 452 ATOM H 1HB ASP * 33 . 15.566 8.207 4.954 1.00 0.00 . 1 14290 33 18 445 453 ATOM H 2HB ASP * 33 . 16.797 8.044 3.706 1.00 0.00 . 1 14291 34 18 446 455 ATOM N N GLY * 34 . 14.507 7.747 0.643 1.00 0.00 . 1 14293 34 18 447 456 ATOM C CA GLY * 34 . 14.919 7.763 -0.792 1.00 0.00 . 1 14294 34 18 448 457 ATOM C C GLY * 34 . 14.479 6.463 -1.427 1.00 0.00 . 1 14295 34 18 449 458 ATOM O O GLY * 34 . 14.633 6.248 -2.614 1.00 0.00 . 1 14296 34 18 450 459 ATOM H H GLY * 34 . 13.598 7.491 0.894 1.00 0.00 . 1 14297 34 18 451 460 ATOM H 1HA GLY * 34 . 14.446 8.592 -1.297 1.00 0.00 . 1 14298 34 18 452 461 ATOM H 2HA GLY * 34 . 15.993 7.856 -0.864 1.00 0.00 . 1 14299 35 18 453 462 ATOM N N GLU * 35 . 13.939 5.624 -0.599 1.00 0.00 . 1 14300 35 18 454 463 ATOM C CA GLU * 35 . 13.462 4.323 -1.055 1.00 0.00 . 1 14301 35 18 455 464 ATOM C C GLU * 35 . 12.059 4.129 -0.594 1.00 0.00 . 1 14302 35 18 456 465 ATOM O O GLU * 35 . 11.490 3.088 -0.746 1.00 0.00 . 1 14303 35 18 457 466 ATOM C CB GLU * 35 . 14.290 3.295 -0.380 1.00 0.00 . 1 14304 35 18 458 467 ATOM C CG GLU * 35 . 15.486 2.913 -1.258 1.00 0.00 . 1 14305 35 18 459 468 ATOM C CD GLU * 35 . 15.117 1.710 -2.129 1.00 0.00 . 1 14306 35 18 460 469 ATOM O OE1 GLU * 35 . 15.189 1.872 -3.336 1.00 0.00 . 1 14307 35 18 461 470 ATOM O OE2 GLU * 35 . 14.787 0.696 -1.537 1.00 0.00 . 1 14308 35 18 462 471 ATOM H H GLU * 35 . 13.856 5.853 0.337 1.00 0.00 . 1 14309 35 18 463 472 ATOM H HA GLU * 35 . 13.517 4.260 -2.100 1.00 0.00 . 1 14310 35 18 464 473 ATOM H 1HB GLU * 35 . 14.637 3.692 0.560 1.00 0.00 . 1 14311 35 18 465 474 ATOM H 2HB GLU * 35 . 13.677 2.455 -0.191 1.00 0.00 . 1 14312 35 18 466 475 ATOM H 1HG GLU * 35 . 15.758 3.747 -1.892 1.00 0.00 . 1 14313 35 18 467 476 ATOM H 2HG GLU * 35 . 16.326 2.657 -0.632 1.00 0.00 . 1 14314 36 18 468 478 ATOM N N LYS * 36 . 11.579 5.196 -0.107 1.00 0.00 . 1 14316 36 18 469 479 ATOM C CA LYS * 36 . 10.217 5.310 0.566 1.00 0.00 . 1 14317 36 18 470 480 ATOM C C LYS * 36 . 9.178 4.269 0.116 1.00 0.00 . 1 14318 36 18 471 481 ATOM O O LYS * 36 . 9.480 3.184 -0.292 1.00 0.00 . 1 14319 36 18 472 482 ATOM C CB LYS * 36 . 9.652 6.710 0.222 1.00 0.00 . 1 14320 36 18 473 483 ATOM C CG LYS * 36 . 10.611 7.802 0.706 1.00 0.00 . 1 14321 36 18 474 484 ATOM C CD LYS * 36 . 10.129 9.168 0.195 1.00 0.00 . 1 14322 36 18 475 485 ATOM C CE LYS * 36 . 9.754 10.046 1.390 1.00 0.00 . 1 14323 36 18 476 486 ATOM N NZ LYS * 36 . 10.965 10.379 2.193 1.00 0.00 . 1 14324 36 18 477 487 ATOM H H LYS * 36 . 12.151 5.957 -0.140 1.00 0.00 . 1 14325 36 18 478 488 ATOM H HA LYS * 36 . 10.342 5.233 1.633 1.00 0.00 . 1 14326 36 18 479 489 ATOM H 1HB LYS * 36 . 9.525 6.787 -0.849 1.00 0.00 . 1 14327 36 18 480 490 ATOM H 2HB LYS * 36 . 8.699 6.849 0.700 1.00 0.00 . 1 14328 36 18 481 491 ATOM H 1HG LYS * 36 . 10.626 7.814 1.784 1.00 0.00 . 1 14329 36 18 482 492 ATOM H 2HG LYS * 36 . 11.605 7.607 0.335 1.00 0.00 . 1 14330 36 18 483 493 ATOM H 1HD LYS * 36 . 10.917 9.643 -0.371 1.00 0.00 . 1 14331 36 18 484 494 ATOM H 2HD LYS * 36 . 9.265 9.040 -0.442 1.00 0.00 . 1 14332 36 18 485 495 ATOM H 1HE LYS * 36 . 9.301 10.962 1.038 1.00 0.00 . 1 14333 36 18 486 496 ATOM H 2HE LYS * 36 . 9.047 9.522 2.017 1.00 0.00 . 1 14334 36 18 487 497 ATOM H 1HZ LYS * 36 . 11.561 9.532 2.290 1.00 0.00 . 1 14335 36 18 488 498 ATOM H 2HZ LYS * 36 . 11.505 11.128 1.715 1.00 0.00 . 1 14336 36 18 489 499 ATOM H 3HZ LYS * 36 . 10.676 10.709 3.138 1.00 0.00 . 1 14337 37 18 490 500 ATOM N N ASN * 37 . 7.954 4.616 0.280 1.00 0.00 . 1 14338 37 18 491 501 ATOM C CA ASN * 37 . 6.892 3.671 -0.089 1.00 0.00 . 1 14339 37 18 492 502 ATOM C C ASN * 37 . 7.001 3.274 -1.547 1.00 0.00 . 1 14340 37 18 493 503 ATOM O O ASN * 37 . 7.178 4.105 -2.416 1.00 0.00 . 1 14341 37 18 494 504 ATOM C CB ASN * 37 . 5.537 4.324 0.156 1.00 0.00 . 1 14342 37 18 495 505 ATOM C CG ASN * 37 . 5.648 5.357 1.285 1.00 0.00 . 1 14343 37 18 496 506 ATOM O OD1 ASN * 37 . 6.559 5.326 2.087 1.00 0.00 . 1 14344 37 18 497 507 ATOM N ND2 ASN * 37 . 4.738 6.286 1.380 1.00 0.00 . 1 14345 37 18 498 508 ATOM H H ASN * 37 . 7.734 5.481 0.663 1.00 0.00 . 1 14346 37 18 499 509 ATOM H HA ASN * 37 . 6.987 2.789 0.516 1.00 0.00 . 1 14347 37 18 500 510 ATOM H 1HB ASN * 37 . 5.206 4.816 -0.743 1.00 0.00 . 1 14348 37 18 501 511 ATOM H 2HB ASN * 37 . 4.821 3.571 0.437 1.00 0.00 . 1 14349 37 18 502 512 ATOM H 1HD2 ASN * 37 . 4.646 6.798 2.211 1.00 0.00 . 1 14350 37 18 503 513 ATOM H 2HD2 ASN * 37 . 4.147 6.474 0.621 1.00 0.00 . 1 14351 38 18 504 514 ATOM N N GLN * 38 . 6.894 2.005 -1.784 1.00 0.00 . 1 14352 38 18 505 515 ATOM C CA GLN * 38 . 6.954 1.517 -3.162 1.00 0.00 . 1 14353 38 18 506 516 ATOM C C GLN * 38 . 6.093 0.271 -3.301 1.00 0.00 . 1 14354 38 18 507 517 ATOM O O GLN * 38 . 5.985 -0.524 -2.389 1.00 0.00 . 1 14355 38 18 508 518 ATOM C CB GLN * 38 . 8.397 1.195 -3.536 1.00 0.00 . 1 14356 38 18 509 519 ATOM C CG GLN * 38 . 8.487 0.993 -5.056 1.00 0.00 . 1 14357 38 18 510 520 ATOM C CD GLN * 38 . 9.284 2.146 -5.678 1.00 0.00 . 1 14358 38 18 511 521 ATOM O OE1 GLN * 38 . 8.877 2.735 -6.662 1.00 0.00 . 1 14359 38 18 512 522 ATOM N NE2 GLN * 38 . 10.419 2.499 -5.140 1.00 0.00 . 1 14360 38 18 513 523 ATOM H H GLN * 38 . 6.762 1.382 -1.057 1.00 0.00 . 1 14361 38 18 514 524 ATOM H HA GLN * 38 . 6.572 2.280 -3.803 1.00 0.00 . 1 14362 38 18 515 525 ATOM H 1HB GLN * 38 . 9.039 2.012 -3.239 1.00 0.00 . 1 14363 38 18 516 526 ATOM H 2HB GLN * 38 . 8.711 0.295 -3.029 1.00 0.00 . 1 14364 38 18 517 527 ATOM H 1HG GLN * 38 . 8.984 0.059 -5.271 1.00 0.00 . 1 14365 38 18 518 528 ATOM H 2HG GLN * 38 . 7.493 0.974 -5.485 1.00 0.00 . 1 14366 38 18 519 529 ATOM H 1HE2 GLN * 38 . 10.818 3.367 -5.360 1.00 0.00 . 1 14367 38 18 520 530 ATOM H 2HE2 GLN * 38 . 10.873 1.896 -4.514 1.00 0.00 . 1 14368 39 18 521 531 ATOM N N CYS * 39 . 5.505 0.132 -4.438 1.00 0.00 . 1 14369 39 18 522 532 ATOM C CA CYS * 39 . 4.601 -1.016 -4.665 1.00 0.00 . 1 14370 39 18 523 533 ATOM C C CYS * 39 . 5.347 -2.275 -5.077 1.00 0.00 . 1 14371 39 18 524 534 ATOM O O CYS * 39 . 5.977 -2.300 -6.117 1.00 0.00 . 1 14372 39 18 525 535 ATOM C CB CYS * 39 . 3.673 -0.648 -5.806 1.00 0.00 . 1 14373 39 18 526 536 ATOM S SG CYS * 39 . 1.894 -0.717 -5.519 1.00 0.00 . 1 14374 39 18 527 537 ATOM H H CYS * 39 . 5.654 0.784 -5.147 1.00 0.00 . 1 14375 39 18 528 538 ATOM H HA CYS * 39 . 4.035 -1.207 -3.774 1.00 0.00 . 1 14376 39 18 529 539 ATOM H 1HB CYS * 39 . 3.920 0.352 -6.123 1.00 0.00 . 1 14377 39 18 530 540 ATOM H 2HB CYS * 39 . 3.890 -1.309 -6.617 1.00 0.00 . 1 14378 40 18 531 542 ATOM N N VAL * 40 . 5.270 -3.293 -4.251 1.00 0.00 . 1 14380 40 18 532 543 ATOM C CA VAL * 40 . 5.861 -4.608 -4.661 1.00 0.00 . 1 14381 40 18 533 544 ATOM C C VAL * 40 . 4.798 -5.675 -4.709 1.00 0.00 . 1 14382 40 18 534 545 ATOM O O VAL * 40 . 4.049 -5.891 -3.784 1.00 0.00 . 1 14383 40 18 535 546 ATOM C CB VAL * 40 . 6.943 -5.029 -3.713 1.00 0.00 . 1 14384 40 18 536 547 ATOM C CG1 VAL * 40 . 6.528 -4.672 -2.296 1.00 0.00 . 1 14385 40 18 537 548 ATOM C CG2 VAL * 40 . 7.168 -6.541 -3.815 1.00 0.00 . 1 14386 40 18 538 549 ATOM H H VAL * 40 . 4.857 -3.183 -3.359 1.00 0.00 . 1 14387 40 18 539 550 ATOM H HA VAL * 40 . 6.285 -4.511 -5.647 1.00 0.00 . 1 14388 40 18 540 551 ATOM H HB VAL * 40 . 7.833 -4.526 -3.982 1.00 0.00 . 1 14389 40 18 541 552 ATOM H 1HG1 VAL * 40 . 5.565 -5.104 -2.092 1.00 0.00 . 1 14390 40 18 542 553 ATOM H 2HG1 VAL * 40 . 7.246 -5.061 -1.596 1.00 0.00 . 1 14391 40 18 543 554 ATOM H 3HG1 VAL * 40 . 6.466 -3.601 -2.190 1.00 0.00 . 1 14392 40 18 544 555 ATOM H 1HG2 VAL * 40 . 7.105 -6.852 -4.848 1.00 0.00 . 1 14393 40 18 545 556 ATOM H 2HG2 VAL * 40 . 8.148 -6.787 -3.432 1.00 0.00 . 1 14394 40 18 546 557 ATOM H 3HG2 VAL * 40 . 6.421 -7.064 -3.236 1.00 0.00 . 1 14395 41 18 547 558 ATOM N N THR * 41 . 4.794 -6.329 -5.784 1.00 0.00 . 1 14396 41 18 548 559 ATOM C CA THR * 41 . 3.783 -7.386 -6.010 1.00 0.00 . 1 14397 41 18 549 560 ATOM C C THR * 41 . 3.663 -8.304 -4.792 1.00 0.00 . 1 14398 41 18 550 561 ATOM O O THR * 41 . 4.621 -8.529 -4.080 1.00 0.00 . 1 14399 41 18 551 562 ATOM C CB THR * 41 . 4.195 -8.204 -7.230 1.00 0.00 . 1 14400 41 18 552 563 ATOM O OG1 THR * 41 . 3.052 -8.981 -7.554 1.00 0.00 . 1 14401 41 18 553 564 ATOM C CG2 THR * 41 . 5.282 -9.222 -6.876 1.00 0.00 . 1 14402 41 18 554 565 ATOM H H THR * 41 . 5.466 -6.131 -6.448 1.00 0.00 . 1 14403 41 18 555 566 ATOM H HA THR * 41 . 2.837 -6.918 -6.194 1.00 0.00 . 1 14404 41 18 556 567 ATOM H HB THR * 41 . 4.483 -7.573 -8.055 1.00 0.00 . 1 14405 41 18 557 568 ATOM H HG1 THR * 41 . 3.196 -9.871 -7.225 1.00 0.00 . 1 14406 41 18 558 569 ATOM H 1HG2 THR * 41 . 5.976 -8.784 -6.175 1.00 0.00 . 1 14407 41 18 559 570 ATOM H 2HG2 THR * 41 . 4.830 -10.096 -6.429 1.00 0.00 . 1 14408 41 18 560 571 ATOM H 3HG2 THR * 41 . 5.813 -9.513 -7.769 1.00 0.00 . 1 14409 42 18 561 572 ATOM N N GLY * 42 . 2.478 -8.817 -4.586 1.00 0.00 . 1 14410 42 18 562 573 ATOM C CA GLY * 42 . 2.252 -9.728 -3.424 1.00 0.00 . 1 14411 42 18 563 574 ATOM C C GLY * 42 . 0.807 -9.596 -2.929 1.00 0.00 . 1 14412 42 18 564 575 ATOM O O GLY * 42 . 0.211 -8.549 -3.036 1.00 0.00 . 1 14413 42 18 565 576 ATOM H H GLY * 42 . 1.740 -8.603 -5.193 1.00 0.00 . 1 14414 42 18 566 577 ATOM H 1HA GLY * 42 . 2.432 -10.749 -3.730 1.00 0.00 . 1 14415 42 18 567 578 ATOM H 2HA GLY * 42 . 2.931 -9.469 -2.627 1.00 0.00 . 1 14416 43 18 568 579 ATOM N N GLU * 43 . 0.275 -10.657 -2.395 1.00 0.00 . 1 14417 43 18 569 580 ATOM C CA GLU * 43 . -1.133 -10.594 -1.909 1.00 0.00 . 1 14418 43 18 570 581 ATOM C C GLU * 43 . -1.206 -9.925 -0.536 1.00 0.00 . 1 14419 43 18 571 582 ATOM O O GLU * 43 . -1.594 -10.542 0.437 1.00 0.00 . 1 14420 43 18 572 583 ATOM C CB GLU * 43 . -1.687 -12.016 -1.804 1.00 0.00 . 1 14421 43 18 573 584 ATOM C CG GLU * 43 . -1.539 -12.714 -3.156 1.00 0.00 . 1 14422 43 18 574 585 ATOM C CD GLU * 43 . -0.558 -13.880 -3.020 1.00 0.00 . 1 14423 43 18 575 586 ATOM O OE1 GLU * 43 . -0.757 -14.649 -2.092 1.00 0.00 . 1 14424 43 18 576 587 ATOM O OE2 GLU * 43 . 0.333 -13.938 -3.849 1.00 0.00 . 1 14425 43 18 577 588 ATOM H H GLU * 43 . 0.791 -11.486 -2.318 1.00 0.00 . 1 14426 43 18 578 589 ATOM H HA GLU * 43 . -1.728 -10.022 -2.610 1.00 0.00 . 1 14427 43 18 579 590 ATOM H 1HB GLU * 43 . -1.142 -12.563 -1.050 1.00 0.00 . 1 14428 43 18 580 591 ATOM H 2HB GLU * 43 . -2.730 -11.978 -1.526 1.00 0.00 . 1 14429 43 18 581 592 ATOM H 1HG GLU * 43 . -2.499 -13.090 -3.479 1.00 0.00 . 1 14430 43 18 582 593 ATOM H 2HG GLU * 43 . -1.165 -12.016 -3.890 1.00 0.00 . 1 14431 44 18 583 595 ATOM N N GLY * 44 . -0.831 -8.677 -0.481 1.00 0.00 . 1 14433 44 18 584 596 ATOM C CA GLY * 44 . -0.907 -7.952 0.819 1.00 0.00 . 1 14434 44 18 585 597 ATOM C C GLY * 44 . -2.366 -7.864 1.268 1.00 0.00 . 1 14435 44 18 586 598 ATOM O O GLY * 44 . -3.268 -8.057 0.477 1.00 0.00 . 1 14436 44 18 587 599 ATOM H H GLY * 44 . -0.504 -8.219 -1.284 1.00 0.00 . 1 14437 44 18 588 600 ATOM H 1HA GLY * 44 . -0.333 -8.483 1.562 1.00 0.00 . 1 14438 44 18 589 601 ATOM H 2HA GLY * 44 . -0.507 -6.954 0.700 1.00 0.00 . 1 14439 45 18 590 602 ATOM N N THR * 45 . -2.579 -7.575 2.523 1.00 0.00 . 1 14440 45 18 591 603 ATOM C CA THR * 45 . -3.985 -7.495 3.005 1.00 0.00 . 1 14441 45 18 592 604 ATOM C C THR * 45 . -4.601 -6.121 2.611 1.00 0.00 . 1 14442 45 18 593 605 ATOM O O THR * 45 . -3.927 -5.112 2.666 1.00 0.00 . 1 14443 45 18 594 606 ATOM C CB THR * 45 . -4.001 -7.655 4.532 1.00 0.00 . 1 14444 45 18 595 607 ATOM O OG1 THR * 45 . -5.294 -8.158 4.831 1.00 0.00 . 1 14445 45 18 596 608 ATOM C CG2 THR * 45 . -3.927 -6.305 5.250 1.00 0.00 . 1 14446 45 18 597 609 ATOM H H THR * 45 . -1.830 -7.413 3.134 1.00 0.00 . 1 14447 45 18 598 610 ATOM H HA THR * 45 . -4.531 -8.297 2.562 1.00 0.00 . 1 14448 45 18 599 611 ATOM H HB THR * 45 . -3.235 -8.335 4.871 1.00 0.00 . 1 14449 45 18 600 612 ATOM H HG1 THR * 45 . -5.204 -8.815 5.525 1.00 0.00 . 1 14450 45 18 601 613 ATOM H 1HG2 THR * 45 . -3.160 -5.693 4.801 1.00 0.00 . 1 14451 45 18 602 614 ATOM H 2HG2 THR * 45 . -4.878 -5.797 5.174 1.00 0.00 . 1 14452 45 18 603 615 ATOM H 3HG2 THR * 45 . -3.690 -6.461 6.292 1.00 0.00 . 1 14453 46 18 604 616 ATOM N N PRO * 46 . -5.875 -6.102 2.212 1.00 0.00 . 1 14454 46 18 605 617 ATOM C CA PRO * 46 . -6.542 -4.840 1.859 1.00 0.00 . 1 14455 46 18 606 618 ATOM C C PRO * 46 . -6.718 -3.938 3.088 1.00 0.00 . 1 14456 46 18 607 619 ATOM O O PRO * 46 . -7.419 -4.292 4.012 1.00 0.00 . 1 14457 46 18 608 620 ATOM C CB PRO * 46 . -7.920 -5.264 1.331 1.00 0.00 . 1 14458 46 18 609 621 ATOM C CG PRO * 46 . -8.093 -6.774 1.651 1.00 0.00 . 1 14459 46 18 610 622 ATOM C CD PRO * 46 . -6.722 -7.305 2.065 1.00 0.00 . 1 14460 46 18 611 623 ATOM H HA PRO * 46 . -5.983 -4.324 1.091 1.00 0.00 . 1 14461 46 18 612 624 ATOM H 1HB PRO * 46 . -8.697 -4.689 1.814 1.00 0.00 . 1 14462 46 18 613 625 ATOM H 2HB PRO * 46 . -7.966 -5.114 0.265 1.00 0.00 . 1 14463 46 18 614 626 ATOM H 1HG PRO * 46 . -8.798 -6.903 2.458 1.00 0.00 . 1 14464 46 18 615 627 ATOM H 2HG PRO * 46 . -8.443 -7.300 0.777 1.00 0.00 . 1 14465 46 18 616 628 ATOM H 1HD PRO * 46 . -6.784 -7.837 3.005 1.00 0.00 . 1 14466 46 18 617 629 ATOM H 2HD PRO * 46 . -6.330 -7.948 1.290 1.00 0.00 . 1 14467 47 18 618 630 ATOM N N GLU * 47 . -6.076 -2.789 3.060 1.00 0.00 . 1 14468 47 18 619 631 ATOM C CA GLU * 47 . -6.187 -1.830 4.213 1.00 0.00 . 1 14469 47 18 620 632 ATOM C C GLU * 47 . -7.625 -1.844 4.812 1.00 0.00 . 1 14470 47 18 621 633 ATOM O O GLU * 47 . -8.520 -1.240 4.256 1.00 0.00 . 1 14471 47 18 622 634 ATOM C CB GLU * 47 . -5.888 -0.418 3.695 1.00 0.00 . 1 14472 47 18 623 635 ATOM C CG GLU * 47 . -5.388 0.452 4.856 1.00 0.00 . 1 14473 47 18 624 636 ATOM C CD GLU * 47 . -6.452 0.505 5.953 1.00 0.00 . 1 14474 47 18 625 637 ATOM O OE1 GLU * 47 . -7.351 1.317 5.796 1.00 0.00 . 1 14475 47 18 626 638 ATOM O OE2 GLU * 47 . -6.308 -0.266 6.886 1.00 0.00 . 1 14476 47 18 627 639 ATOM H H GLU * 47 . -5.525 -2.557 2.284 1.00 0.00 . 1 14477 47 18 628 640 ATOM H HA GLU * 47 . -5.460 -2.085 4.953 1.00 0.00 . 1 14478 47 18 629 641 ATOM H 1HB GLU * 47 . -5.129 -0.467 2.927 1.00 0.00 . 1 14479 47 18 630 642 ATOM H 2HB GLU * 47 . -6.785 0.014 3.277 1.00 0.00 . 1 14480 47 18 631 643 ATOM H 1HG GLU * 47 . -4.480 0.034 5.262 1.00 0.00 . 1 14481 47 18 632 644 ATOM H 2HG GLU * 47 . -5.194 1.455 4.507 1.00 0.00 . 1 14482 48 18 633 646 ATOM N N PRO * 48 . -7.829 -2.538 5.938 1.00 0.00 . 1 14484 48 18 634 647 ATOM C CA PRO * 48 . -9.165 -2.613 6.542 1.00 0.00 . 1 14485 48 18 635 648 ATOM C C PRO * 48 . -9.590 -1.257 7.116 1.00 0.00 . 1 14486 48 18 636 649 ATOM O O PRO * 48 . -9.114 -0.847 8.155 1.00 0.00 . 1 14487 48 18 637 650 ATOM C CB PRO * 48 . -9.032 -3.637 7.681 1.00 0.00 . 1 14488 48 18 638 651 ATOM C CG PRO * 48 . -7.534 -4.050 7.769 1.00 0.00 . 1 14489 48 18 639 652 ATOM C CD PRO * 48 . -6.781 -3.288 6.667 1.00 0.00 . 1 14490 48 18 640 653 ATOM H HA PRO * 48 . -9.883 -2.950 5.811 1.00 0.00 . 1 14491 48 18 641 654 ATOM H 1HB PRO * 48 . -9.348 -3.193 8.613 1.00 0.00 . 1 14492 48 18 642 655 ATOM H 2HB PRO * 48 . -9.642 -4.504 7.469 1.00 0.00 . 1 14493 48 18 643 656 ATOM H 1HG PRO * 48 . -7.136 -3.788 8.737 1.00 0.00 . 1 14494 48 18 644 657 ATOM H 2HG PRO * 48 . -7.435 -5.115 7.615 1.00 0.00 . 1 14495 48 18 645 658 ATOM H 1HD PRO * 48 . -6.072 -2.604 7.108 1.00 0.00 . 1 14496 48 18 646 659 ATOM H 2HD PRO * 48 . -6.278 -3.978 6.009 1.00 0.00 . 1 14497 49 18 647 660 ATOM N N GLN * 49 . -10.476 -0.590 6.428 1.00 0.00 . 1 14498 49 18 648 661 ATOM C CA GLN * 49 . -10.943 0.733 6.932 1.00 0.00 . 1 14499 49 18 651 664 ATOM C CB GLN * 49 . -12.109 1.214 6.065 1.00 0.00 . 1 14500 49 18 657 670 ATOM H H GLN * 49 . -10.828 -0.954 5.589 1.00 0.00 . 1 14501 49 18 658 671 ATOM H HA GLN * 49 . -10.130 1.443 6.880 1.00 0.00 . 1 14502 49 18 659 672 ATOM H 1HB GLN * 49 . -12.524 2.120 6.484 1.00 0.00 . 1 14503 49 18 660 673 ATOM H 2HB GLN * 49 . -12.877 0.456 6.034 1.00 0.00 . 1 14504 1 19 1 1 ATOM N N VAL * 1 . -13.710 6.234 -6.365 1.00 0.00 . 1 14652 1 19 2 2 ATOM C CA VAL * 1 . -13.319 4.930 -5.753 1.00 0.00 . 1 14653 1 19 3 3 ATOM C C VAL * 1 . -11.994 5.091 -5.007 1.00 0.00 . 1 14654 1 19 4 4 ATOM O O VAL * 1 . -11.001 4.487 -5.365 1.00 0.00 . 1 14655 1 19 5 5 ATOM C CB VAL * 1 . -13.155 3.859 -6.834 1.00 0.00 . 1 14656 1 19 6 6 ATOM C CG1 VAL * 1 . -14.481 3.682 -7.573 1.00 0.00 . 1 14657 1 19 7 7 ATOM C CG2 VAL * 1 . -12.080 4.308 -7.826 1.00 0.00 . 1 14658 1 19 8 8 ATOM H 1H VAL * 1 . -12.875 6.852 -6.424 1.00 0.00 . 1 14659 1 19 9 9 ATOM H 2H VAL * 1 . -14.089 6.070 -7.319 1.00 0.00 . 1 14660 1 19 10 10 ATOM H 3H VAL * 1 . -14.437 6.689 -5.774 1.00 0.00 . 1 14661 1 19 11 11 ATOM H HA VAL * 1 . -14.084 4.624 -5.054 1.00 0.00 . 1 14662 1 19 12 12 ATOM H HB VAL * 1 . -12.863 2.923 -6.379 1.00 0.00 . 1 14663 1 19 13 13 ATOM H 1HG1 VAL * 1 . -15.292 3.643 -6.862 1.00 0.00 . 1 14664 1 19 14 14 ATOM H 2HG1 VAL * 1 . -14.638 4.513 -8.244 1.00 0.00 . 1 14665 1 19 15 15 ATOM H 3HG1 VAL * 1 . -14.462 2.764 -8.142 1.00 0.00 . 1 14666 1 19 16 16 ATOM H 1HG2 VAL * 1 . -11.916 5.371 -7.727 1.00 0.00 . 1 14667 1 19 17 17 ATOM H 2HG2 VAL * 1 . -11.157 3.785 -7.626 1.00 0.00 . 1 14668 1 19 18 18 ATOM H 3HG2 VAL * 1 . -12.400 4.090 -8.834 1.00 0.00 . 1 14669 2 19 19 19 ATOM N N VAL * 2 . -12.004 5.903 -3.985 1.00 0.00 . 1 14670 2 19 20 20 ATOM C CA VAL * 2 . -10.753 6.113 -3.206 1.00 0.00 . 1 14671 2 19 21 21 ATOM C C VAL * 2 . -10.728 5.194 -1.985 1.00 0.00 . 1 14672 2 19 22 22 ATOM O O VAL * 2 . -11.730 4.610 -1.624 1.00 0.00 . 1 14673 2 19 23 23 ATOM C CB VAL * 2 . -10.701 7.573 -2.740 1.00 0.00 . 1 14674 2 19 24 24 ATOM C CG1 VAL * 2 . -9.263 7.945 -2.362 1.00 0.00 . 1 14675 2 19 25 25 ATOM C CG2 VAL * 2 . -11.172 8.482 -3.877 1.00 0.00 . 1 14676 2 19 26 26 ATOM H H VAL * 2 . -12.827 6.372 -3.734 1.00 0.00 . 1 14677 2 19 27 27 ATOM H HA VAL * 2 . -9.902 5.896 -3.834 1.00 0.00 . 1 14678 2 19 28 28 ATOM H HB VAL * 2 . -11.345 7.700 -1.884 1.00 0.00 . 1 14679 2 19 29 29 ATOM H 1HG1 VAL * 2 . -8.593 7.697 -3.171 1.00 0.00 . 1 14680 2 19 30 30 ATOM H 2HG1 VAL * 2 . -9.203 9.006 -2.164 1.00 0.00 . 1 14681 2 19 31 31 ATOM H 3HG1 VAL * 2 . -8.966 7.404 -1.476 1.00 0.00 . 1 14682 2 19 32 32 ATOM H 1HG2 VAL * 2 . -10.599 8.276 -4.769 1.00 0.00 . 1 14683 2 19 33 33 ATOM H 2HG2 VAL * 2 . -12.218 8.305 -4.077 1.00 0.00 . 1 14684 2 19 34 34 ATOM H 3HG2 VAL * 2 . -11.034 9.516 -3.598 1.00 0.00 . 1 14685 3 19 35 35 ATOM N N TYR * 3 . -9.576 5.086 -1.380 1.00 0.00 . 1 14686 3 19 36 36 ATOM C CA TYR * 3 . -9.446 4.223 -0.169 1.00 0.00 . 1 14687 3 19 37 37 ATOM C C TYR * 3 . -8.762 5.003 0.950 1.00 0.00 . 1 14688 3 19 38 38 ATOM O O TYR * 3 . -8.658 6.212 0.895 1.00 0.00 . 1 14689 3 19 39 39 ATOM C CB TYR * 3 . -8.603 2.990 -0.521 1.00 0.00 . 1 14690 3 19 40 40 ATOM C CG TYR * 3 . -9.477 1.972 -1.256 1.00 0.00 . 1 14691 3 19 41 41 ATOM C CD1 TYR * 3 . -10.073 0.937 -0.563 1.00 0.00 . 1 14692 3 19 42 42 ATOM C CD2 TYR * 3 . -9.680 2.068 -2.618 1.00 0.00 . 1 14693 3 19 43 43 ATOM C CE1 TYR * 3 . -10.859 0.013 -1.221 1.00 0.00 . 1 14694 3 19 44 44 ATOM C CE2 TYR * 3 . -10.467 1.144 -3.276 1.00 0.00 . 1 14695 3 19 45 45 ATOM C CZ TYR * 3 . -11.064 0.111 -2.581 1.00 0.00 . 1 14696 3 19 46 46 ATOM O OH TYR * 3 . -11.854 -0.809 -3.237 1.00 0.00 . 1 14697 3 19 47 47 ATOM H H TYR * 3 . -8.797 5.575 -1.719 1.00 0.00 . 1 14698 3 19 48 48 ATOM H HA TYR * 3 . -10.422 3.913 0.165 1.00 0.00 . 1 14699 3 19 49 49 ATOM H 1HB TYR * 3 . -7.770 3.276 -1.148 1.00 0.00 . 1 14700 3 19 50 50 ATOM H 2HB TYR * 3 . -8.228 2.541 0.375 1.00 0.00 . 1 14701 3 19 51 51 ATOM H HD1 TYR * 3 . -9.921 0.848 0.502 1.00 0.00 . 1 14702 3 19 52 52 ATOM H HD2 TYR * 3 . -9.221 2.873 -3.173 1.00 0.00 . 1 14703 3 19 53 53 ATOM H HE1 TYR * 3 . -11.307 -0.800 -0.667 1.00 0.00 . 1 14704 3 19 54 54 ATOM H HE2 TYR * 3 . -10.609 1.223 -4.341 1.00 0.00 . 1 14705 3 19 55 55 ATOM H HH TYR * 3 . -12.469 -1.181 -2.601 1.00 0.00 . 1 14706 4 19 56 56 ATOM N N THR * 4 . -8.308 4.297 1.940 1.00 0.00 . 1 14707 4 19 57 57 ATOM C CA THR * 4 . -7.614 4.974 3.054 1.00 0.00 . 1 14708 4 19 58 58 ATOM C C THR * 4 . -6.129 4.977 2.766 1.00 0.00 . 1 14709 4 19 59 59 ATOM O O THR * 4 . -5.702 4.434 1.775 1.00 0.00 . 1 14710 4 19 60 60 ATOM C CB THR * 4 . -7.874 4.209 4.346 1.00 0.00 . 1 14711 4 19 61 61 ATOM O OG1 THR * 4 . -8.454 2.981 3.936 1.00 0.00 . 1 14712 4 19 62 62 ATOM C CG2 THR * 4 . -8.945 4.894 5.189 1.00 0.00 . 1 14713 4 19 63 63 ATOM H H THR * 4 . -8.397 3.322 1.936 1.00 0.00 . 1 14714 4 19 64 64 ATOM H HA THR * 4 . -7.966 5.986 3.149 1.00 0.00 . 1 14715 4 19 65 65 ATOM H HB THR * 4 . -6.968 4.047 4.900 1.00 0.00 . 1 14716 4 19 66 66 ATOM H HG1 THR * 4 . -8.931 2.615 4.684 1.00 0.00 . 1 14717 4 19 67 67 ATOM H 1HG2 THR * 4 . -9.718 5.288 4.547 1.00 0.00 . 1 14718 4 19 68 68 ATOM H 2HG2 THR * 4 . -9.380 4.182 5.873 1.00 0.00 . 1 14719 4 19 69 69 ATOM H 3HG2 THR * 4 . -8.503 5.703 5.752 1.00 0.00 . 1 14720 5 19 70 70 ATOM N N ASP * 5 . -5.370 5.592 3.615 1.00 0.00 . 1 14721 5 19 71 71 ATOM C CA ASP * 5 . -3.913 5.585 3.402 1.00 0.00 . 1 14722 5 19 72 72 ATOM C C ASP * 5 . -3.284 4.491 4.238 1.00 0.00 . 1 14723 5 19 73 73 ATOM O O ASP * 5 . -3.794 4.123 5.279 1.00 0.00 . 1 14724 5 19 74 74 ATOM C CB ASP * 5 . -3.339 6.919 3.835 1.00 0.00 . 1 14725 5 19 75 75 ATOM C CG ASP * 5 . -4.379 8.023 3.623 1.00 0.00 . 1 14726 5 19 76 76 ATOM O OD1 ASP * 5 . -5.415 7.921 4.258 1.00 0.00 . 1 14727 5 19 77 77 ATOM O OD2 ASP * 5 . -4.075 8.908 2.840 1.00 0.00 . 1 14728 5 19 78 78 ATOM H H ASP * 5 . -5.753 6.062 4.384 1.00 0.00 . 1 14729 5 19 79 79 ATOM H HA ASP * 5 . -3.693 5.412 2.361 1.00 0.00 . 1 14730 5 19 80 80 ATOM H 1HB ASP * 5 . -3.083 6.864 4.873 1.00 0.00 . 1 14731 5 19 81 81 ATOM H 2HB ASP * 5 . -2.453 7.145 3.259 1.00 0.00 . 1 14732 6 19 82 83 ATOM N N CYS * 6 . -2.193 3.996 3.773 1.00 0.00 . 1 14734 6 19 83 84 ATOM C CA CYS * 6 . -1.485 2.955 4.548 1.00 0.00 . 1 14735 6 19 84 85 ATOM C C CYS * 6 . -0.876 3.555 5.788 1.00 0.00 . 1 14736 6 19 85 86 ATOM O O CYS * 6 . -0.939 4.747 6.019 1.00 0.00 . 1 14737 6 19 86 87 ATOM C CB CYS * 6 . -0.324 2.401 3.717 1.00 0.00 . 1 14738 6 19 87 88 ATOM S SG CYS * 6 . -0.610 0.946 2.700 1.00 0.00 . 1 14739 6 19 88 89 ATOM H H CYS * 6 . -1.884 4.251 2.889 1.00 0.00 . 1 14740 6 19 89 90 ATOM H HA CYS * 6 . -2.170 2.165 4.819 1.00 0.00 . 1 14741 6 19 90 91 ATOM H 1HB CYS * 6 . 0.018 3.179 3.080 1.00 0.00 . 1 14742 6 19 91 92 ATOM H 2HB CYS * 6 . 0.481 2.165 4.384 1.00 0.00 . 1 14743 7 19 92 94 ATOM N N THR * 7 . -0.301 2.709 6.547 1.00 0.00 . 1 14745 7 19 93 95 ATOM C CA THR * 7 . 0.388 3.169 7.785 1.00 0.00 . 1 14746 7 19 94 96 ATOM C C THR * 7 . 1.490 2.199 8.171 1.00 0.00 . 1 14747 7 19 95 97 ATOM O O THR * 7 . 2.100 2.316 9.210 1.00 0.00 . 1 14748 7 19 96 98 ATOM C CB THR * 7 . -0.636 3.282 8.919 1.00 0.00 . 1 14749 7 19 97 99 ATOM O OG1 THR * 7 . 0.129 3.262 10.114 1.00 0.00 . 1 14750 7 19 98 100 ATOM C CG2 THR * 7 . -1.517 2.036 8.993 1.00 0.00 . 1 14751 7 19 99 101 ATOM H H THR * 7 . -0.324 1.761 6.298 1.00 0.00 . 1 14752 7 19 100 102 ATOM H HA THR * 7 . 0.830 4.111 7.590 1.00 0.00 . 1 14753 7 19 101 103 ATOM H HB THR * 7 . -1.222 4.187 8.846 1.00 0.00 . 1 14754 7 19 102 104 ATOM H HG1 THR * 7 . 0.327 2.347 10.324 1.00 0.00 . 1 14755 7 19 103 105 ATOM H 1HG2 THR * 7 . -0.897 1.157 9.093 1.00 0.00 . 1 14756 7 19 104 106 ATOM H 2HG2 THR * 7 . -2.176 2.104 9.846 1.00 0.00 . 1 14757 7 19 105 107 ATOM H 3HG2 THR * 7 . -2.109 1.954 8.094 1.00 0.00 . 1 14758 8 19 106 108 ATOM N N GLU * 8 . 1.721 1.282 7.302 1.00 0.00 . 1 14759 8 19 107 109 ATOM C CA GLU * 8 . 2.764 0.259 7.537 1.00 0.00 . 1 14760 8 19 108 110 ATOM C C GLU * 8 . 3.058 -0.480 6.245 1.00 0.00 . 1 14761 8 19 109 111 ATOM O O GLU * 8 . 2.374 -0.301 5.258 1.00 0.00 . 1 14762 8 19 110 112 ATOM C CB GLU * 8 . 2.266 -0.728 8.596 1.00 0.00 . 1 14763 8 19 111 113 ATOM C CG GLU * 8 . 3.097 -0.563 9.863 1.00 0.00 . 1 14764 8 19 112 114 ATOM C CD GLU * 8 . 2.449 -1.352 11.003 1.00 0.00 . 1 14765 8 19 113 115 ATOM O OE1 GLU * 8 . 2.174 -2.517 10.767 1.00 0.00 . 1 14766 8 19 114 116 ATOM O OE2 GLU * 8 . 2.264 -0.745 12.046 1.00 0.00 . 1 14767 8 19 115 117 ATOM H H GLU * 8 . 1.237 1.290 6.480 1.00 0.00 . 1 14768 8 19 116 118 ATOM H HA GLU * 8 . 3.666 0.741 7.863 1.00 0.00 . 1 14769 8 19 117 119 ATOM H 1HB GLU * 8 . 1.226 -0.533 8.814 1.00 0.00 . 1 14770 8 19 118 120 ATOM H 2HB GLU * 8 . 2.367 -1.738 8.226 1.00 0.00 . 1 14771 8 19 119 121 ATOM H 1HG GLU * 8 . 4.094 -0.931 9.693 1.00 0.00 . 1 14772 8 19 120 122 ATOM H 2HG GLU * 8 . 3.144 0.479 10.134 1.00 0.00 . 1 14773 9 19 121 124 ATOM N N SER * 9 . 4.056 -1.312 6.275 1.00 0.00 . 1 14775 9 19 122 125 ATOM C CA SER * 9 . 4.413 -2.038 5.072 1.00 0.00 . 1 14776 9 19 123 126 ATOM C C SER * 9 . 3.570 -3.278 4.977 1.00 0.00 . 1 14777 9 19 124 127 ATOM O O SER * 9 . 3.400 -4.000 5.947 1.00 0.00 . 1 14778 9 19 125 128 ATOM C CB SER * 9 . 5.860 -2.423 5.159 1.00 0.00 . 1 14779 9 19 126 129 ATOM O OG SER * 9 . 6.346 -1.715 6.290 1.00 0.00 . 1 14780 9 19 127 130 ATOM H H SER * 9 . 4.537 -1.481 7.093 1.00 0.00 . 1 14781 9 19 128 131 ATOM H HA SER * 9 . 4.245 -1.420 4.207 1.00 0.00 . 1 14782 9 19 129 132 ATOM H 1HB SER * 9 . 5.937 -3.465 5.316 1.00 0.00 . 1 14783 9 19 130 133 ATOM H 2HB SER * 9 . 6.392 -2.129 4.272 1.00 0.00 . 1 14784 9 19 131 134 ATOM H HG SER * 9 . 6.700 -0.877 5.985 1.00 0.00 . 1 14785 10 19 132 135 ATOM N N GLY * 10 . 3.096 -3.511 3.807 1.00 0.00 . 1 14786 10 19 133 136 ATOM C CA GLY * 10 . 2.166 -4.659 3.590 1.00 0.00 . 1 14787 10 19 134 137 ATOM C C GLY * 10 . 0.685 -4.656 3.235 1.00 0.00 . 1 14788 10 19 135 138 ATOM O O GLY * 10 . 0.189 -5.561 2.597 1.00 0.00 . 1 14789 10 19 136 139 ATOM H H GLY * 10 . 3.377 -2.942 3.058 1.00 0.00 . 1 14790 10 19 137 140 ATOM H 1HA GLY * 10 . 2.209 -4.268 2.585 1.00 0.00 . 1 14791 10 19 138 141 ATOM H 2HA GLY * 10 . 1.729 -4.224 4.470 1.00 0.00 . 1 14792 11 19 139 142 ATOM N N GLN * 11 . 0.004 -3.631 3.678 1.00 0.00 . 1 14793 11 19 140 143 ATOM C CA GLN * 11 . -1.454 -3.524 3.355 1.00 0.00 . 1 14794 11 19 141 144 ATOM C C GLN * 11 . -1.650 -3.568 1.839 1.00 0.00 . 1 14795 11 19 142 145 ATOM O O GLN * 11 . -0.735 -3.906 1.114 1.00 0.00 . 1 14796 11 19 143 146 ATOM C CB GLN * 11 . -1.998 -2.211 3.918 1.00 0.00 . 1 14797 11 19 144 147 ATOM C CG GLN * 11 . -2.095 -2.307 5.451 1.00 0.00 . 1 14798 11 19 145 148 ATOM C CD GLN * 11 . -1.205 -1.238 6.083 1.00 0.00 . 1 14799 11 19 146 149 ATOM O OE1 GLN * 11 . -0.422 -1.513 6.973 1.00 0.00 . 1 14800 11 19 147 150 ATOM N NE2 GLN * 11 . -1.290 -0.010 5.658 1.00 0.00 . 1 14801 11 19 148 151 ATOM H H GLN * 11 . 0.454 -2.935 4.227 1.00 0.00 . 1 14802 11 19 149 152 ATOM H HA GLN * 11 . -1.982 -4.358 3.790 1.00 0.00 . 1 14803 11 19 150 153 ATOM H 1HB GLN * 11 . -1.339 -1.410 3.651 1.00 0.00 . 1 14804 11 19 151 154 ATOM H 2HB GLN * 11 . -2.977 -2.017 3.504 1.00 0.00 . 1 14805 11 19 152 155 ATOM H 1HG GLN * 11 . -3.116 -2.148 5.763 1.00 0.00 . 1 14806 11 19 153 156 ATOM H 2HG GLN * 11 . -1.768 -3.279 5.787 1.00 0.00 . 1 14807 11 19 154 157 ATOM H 1HE2 GLN * 11 . -1.212 0.183 4.702 1.00 0.00 . 1 14808 11 19 155 158 ATOM H 2HE2 GLN * 11 . -1.435 0.720 6.295 1.00 0.00 . 1 14809 12 19 156 159 ATOM N N ASN * 12 . -2.835 -3.228 1.379 1.00 0.00 . 1 14810 12 19 157 160 ATOM C CA ASN * 12 . -3.088 -3.339 -0.091 1.00 0.00 . 1 14811 12 19 158 161 ATOM C C ASN * 12 . -3.938 -2.225 -0.647 1.00 0.00 . 1 14812 12 19 159 162 ATOM O O ASN * 12 . -3.470 -1.413 -1.404 1.00 0.00 . 1 14813 12 19 160 163 ATOM C CB ASN * 12 . -3.787 -4.683 -0.327 1.00 0.00 . 1 14814 12 19 161 164 ATOM C CG ASN * 12 . -3.985 -4.925 -1.817 1.00 0.00 . 1 14815 12 19 162 165 ATOM O OD1 ASN * 12 . -4.707 -4.210 -2.483 1.00 0.00 . 1 14816 12 19 163 166 ATOM N ND2 ASN * 12 . -3.376 -5.933 -2.375 1.00 0.00 . 1 14817 12 19 164 167 ATOM H H ASN * 12 . -3.542 -2.928 1.990 1.00 0.00 . 1 14818 12 19 165 168 ATOM H HA ASN * 12 . -2.168 -3.309 -0.603 1.00 0.00 . 1 14819 12 19 166 169 ATOM H 1HB ASN * 12 . -3.188 -5.482 0.083 1.00 0.00 . 1 14820 12 19 167 170 ATOM H 2HB ASN * 12 . -4.749 -4.680 0.159 1.00 0.00 . 1 14821 12 19 168 171 ATOM H 1HD2 ASN * 12 . -2.471 -6.178 -2.086 1.00 0.00 . 1 14822 12 19 169 172 ATOM H 2HD2 ASN * 12 . -3.820 -6.446 -3.081 1.00 0.00 . 1 14823 13 19 170 173 ATOM N N LEU * 13 . -5.150 -2.210 -0.299 1.00 0.00 . 1 14824 13 19 171 174 ATOM C CA LEU * 13 . -6.021 -1.186 -0.872 1.00 0.00 . 1 14825 13 19 172 175 ATOM C C LEU * 13 . -5.811 0.153 -0.182 1.00 0.00 . 1 14826 13 19 173 176 ATOM O O LEU * 13 . -6.757 0.771 0.245 1.00 0.00 . 1 14827 13 19 174 177 ATOM C CB LEU * 13 . -7.486 -1.621 -0.703 1.00 0.00 . 1 14828 13 19 175 178 ATOM C CG LEU * 13 . -7.811 -2.723 -1.722 1.00 0.00 . 1 14829 13 19 176 179 ATOM C CD1 LEU * 13 . -8.941 -3.615 -1.202 1.00 0.00 . 1 14830 13 19 177 180 ATOM C CD2 LEU * 13 . -8.268 -2.083 -3.037 1.00 0.00 . 1 14831 13 19 178 181 ATOM H H LEU * 13 . -5.488 -2.855 0.313 1.00 0.00 . 1 14832 13 19 179 182 ATOM H HA LEU * 13 . -5.778 -1.086 -1.918 1.00 0.00 . 1 14833 13 19 180 183 ATOM H 1HB LEU * 13 . -7.633 -1.994 0.300 1.00 0.00 . 1 14834 13 19 181 184 ATOM H 2HB LEU * 13 . -8.136 -0.777 -0.864 1.00 0.00 . 1 14835 13 19 182 185 ATOM H HG LEU * 13 . -6.934 -3.321 -1.891 1.00 0.00 . 1 14836 13 19 183 186 ATOM H 1HD1 LEU * 13 . -9.503 -3.097 -0.439 1.00 0.00 . 1 14837 13 19 184 187 ATOM H 2HD1 LEU * 13 . -9.605 -3.869 -2.015 1.00 0.00 . 1 14838 13 19 185 188 ATOM H 3HD1 LEU * 13 . -8.526 -4.521 -0.791 1.00 0.00 . 1 14839 13 19 186 189 ATOM H 1HD2 LEU * 13 . -7.635 -1.246 -3.282 1.00 0.00 . 1 14840 13 19 187 190 ATOM H 2HD2 LEU * 13 . -8.219 -2.811 -3.831 1.00 0.00 . 1 14841 13 19 188 191 ATOM H 3HD2 LEU * 13 . -9.285 -1.742 -2.938 1.00 0.00 . 1 14842 14 19 189 192 ATOM N N CYS * 14 . -4.568 0.573 -0.072 1.00 0.00 . 1 14843 14 19 190 193 ATOM C CA CYS * 14 . -4.310 1.921 0.549 1.00 0.00 . 1 14844 14 19 191 194 ATOM C C CYS * 14 . -3.733 2.875 -0.467 1.00 0.00 . 1 14845 14 19 192 195 ATOM O O CYS * 14 . -3.953 2.752 -1.648 1.00 0.00 . 1 14846 14 19 193 196 ATOM C CB CYS * 14 . -3.265 1.812 1.642 1.00 0.00 . 1 14847 14 19 194 197 ATOM S SG CYS * 14 . -1.557 1.668 1.092 1.00 0.00 . 1 14848 14 19 195 198 ATOM H H CYS * 14 . -3.806 -0.001 -0.385 1.00 0.00 . 1 14849 14 19 196 199 ATOM H HA CYS * 14 . -5.236 2.335 0.949 1.00 0.00 . 1 14850 14 19 197 200 ATOM H 1HB CYS * 14 . -3.340 2.687 2.250 1.00 0.00 . 1 14851 14 19 198 201 ATOM H 2HB CYS * 14 . -3.477 0.981 2.261 1.00 0.00 . 1 14852 15 19 199 203 ATOM N N LEU * 15 . -2.991 3.818 0.049 1.00 0.00 . 1 14854 15 19 200 204 ATOM C CA LEU * 15 . -2.327 4.821 -0.820 1.00 0.00 . 1 14855 15 19 201 205 ATOM C C LEU * 15 . -0.847 4.877 -0.499 1.00 0.00 . 1 14856 15 19 202 206 ATOM O O LEU * 15 . -0.465 4.860 0.654 1.00 0.00 . 1 14857 15 19 203 207 ATOM C CB LEU * 15 . -2.930 6.194 -0.550 1.00 0.00 . 1 14858 15 19 204 208 ATOM C CG LEU * 15 . -4.418 6.164 -0.862 1.00 0.00 . 1 14859 15 19 205 209 ATOM C CD1 LEU * 15 . -5.141 7.145 0.048 1.00 0.00 . 1 14860 15 19 206 210 ATOM C CD2 LEU * 15 . -4.620 6.565 -2.310 1.00 0.00 . 1 14861 15 19 207 211 ATOM H H LEU * 15 . -2.876 3.863 1.020 1.00 0.00 . 1 14862 15 19 208 212 ATOM H HA LEU * 15 . -2.459 4.556 -1.849 1.00 0.00 . 1 14863 15 19 209 213 ATOM H 1HB LEU * 15 . -2.780 6.457 0.485 1.00 0.00 . 1 14864 15 19 210 214 ATOM H 2HB LEU * 15 . -2.445 6.931 -1.175 1.00 0.00 . 1 14865 15 19 211 215 ATOM H HG LEU * 15 . -4.805 5.184 -0.708 1.00 0.00 . 1 14866 15 19 212 216 ATOM H 1HD1 LEU * 15 . -4.742 8.134 -0.098 1.00 0.00 . 1 14867 15 19 213 217 ATOM H 2HD1 LEU * 15 . -6.193 7.145 -0.182 1.00 0.00 . 1 14868 15 19 214 218 ATOM H 3HD1 LEU * 15 . -5.003 6.852 1.079 1.00 0.00 . 1 14869 15 19 215 219 ATOM H 1HD2 LEU * 15 . -3.953 5.994 -2.942 1.00 0.00 . 1 14870 15 19 216 220 ATOM H 2HD2 LEU * 15 . -5.639 6.370 -2.603 1.00 0.00 . 1 14871 15 19 217 221 ATOM H 3HD2 LEU * 15 . -4.409 7.610 -2.422 1.00 0.00 . 1 14872 16 19 218 222 ATOM N N CYS * 16 . -0.043 4.938 -1.523 1.00 0.00 . 1 14873 16 19 219 223 ATOM C CA CYS * 16 . 1.449 5.008 -1.281 1.00 0.00 . 1 14874 16 19 220 224 ATOM C C CYS * 16 . 2.072 6.215 -1.973 1.00 0.00 . 1 14875 16 19 221 225 ATOM O O CYS * 16 . 2.361 7.210 -1.335 1.00 0.00 . 1 14876 16 19 222 226 ATOM C CB CYS * 16 . 2.110 3.729 -1.788 1.00 0.00 . 1 14877 16 19 223 227 ATOM S SG CYS * 16 . 1.667 2.201 -0.925 1.00 0.00 . 1 14878 16 19 224 228 ATOM H H CYS * 16 . -0.419 4.923 -2.449 1.00 0.00 . 1 14879 16 19 225 229 ATOM H HA CYS * 16 . 1.635 5.099 -0.220 1.00 0.00 . 1 14880 16 19 226 230 ATOM H 1HB CYS * 16 . 1.863 3.613 -2.825 1.00 0.00 . 1 14881 16 19 227 231 ATOM H 2HB CYS * 16 . 3.180 3.849 -1.716 1.00 0.00 . 1 14882 17 19 228 233 ATOM N N GLU * 17 . 2.274 6.123 -3.253 1.00 0.00 . 1 14884 17 19 229 234 ATOM C CA GLU * 17 . 2.917 7.264 -3.948 1.00 0.00 . 1 14885 17 19 230 235 ATOM C C GLU * 17 . 1.889 8.365 -4.224 1.00 0.00 . 1 14886 17 19 231 236 ATOM O O GLU * 17 . 0.980 8.186 -5.011 1.00 0.00 . 1 14887 17 19 232 237 ATOM C CB GLU * 17 . 3.511 6.775 -5.268 1.00 0.00 . 1 14888 17 19 233 238 ATOM C CG GLU * 17 . 4.721 5.890 -4.967 1.00 0.00 . 1 14889 17 19 234 239 ATOM C CD GLU * 17 . 5.322 5.388 -6.281 1.00 0.00 . 1 14890 17 19 235 240 ATOM O OE1 GLU * 17 . 6.251 6.039 -6.734 1.00 0.00 . 1 14891 17 19 236 241 ATOM O OE2 GLU * 17 . 4.822 4.384 -6.756 1.00 0.00 . 1 14892 17 19 237 242 ATOM H H GLU * 17 . 1.992 5.324 -3.751 1.00 0.00 . 1 14893 17 19 238 243 ATOM H HA GLU * 17 . 3.706 7.655 -3.316 1.00 0.00 . 1 14894 17 19 239 244 ATOM H 1HB GLU * 17 . 2.771 6.207 -5.813 1.00 0.00 . 1 14895 17 19 240 245 ATOM H 2HB GLU * 17 . 3.819 7.622 -5.864 1.00 0.00 . 1 14896 17 19 241 246 ATOM H 1HG GLU * 17 . 5.466 6.460 -4.428 1.00 0.00 . 1 14897 17 19 242 247 ATOM H 2HG GLU * 17 . 4.417 5.045 -4.369 1.00 0.00 . 1 14898 18 19 243 249 ATOM N N GLY * 18 . 2.049 9.481 -3.562 1.00 0.00 . 1 14900 18 19 244 250 ATOM C CA GLY * 18 . 1.084 10.599 -3.764 1.00 0.00 . 1 14901 18 19 245 251 ATOM C C GLY * 18 . -0.304 10.205 -3.248 1.00 0.00 . 1 14902 18 19 246 252 ATOM O O GLY * 18 . -0.530 10.133 -2.056 1.00 0.00 . 1 14903 18 19 247 253 ATOM H H GLY * 18 . 2.801 9.583 -2.942 1.00 0.00 . 1 14904 18 19 248 254 ATOM H 1HA GLY * 18 . 1.430 11.471 -3.229 1.00 0.00 . 1 14905 18 19 249 255 ATOM H 2HA GLY * 18 . 1.020 10.831 -4.817 1.00 0.00 . 1 14906 19 19 250 256 ATOM N N SER * 19 . -1.201 9.963 -4.166 1.00 0.00 . 1 14907 19 19 251 257 ATOM C CA SER * 19 . -2.579 9.572 -3.784 1.00 0.00 . 1 14908 19 19 252 258 ATOM C C SER * 19 . -3.010 8.415 -4.637 1.00 0.00 . 1 14909 19 19 253 259 ATOM O O SER * 19 . -4.159 8.018 -4.683 1.00 0.00 . 1 14910 19 19 254 260 ATOM C CB SER * 19 . -3.466 10.754 -4.021 1.00 0.00 . 1 14911 19 19 255 261 ATOM O OG SER * 19 . -4.464 10.293 -4.916 1.00 0.00 . 1 14912 19 19 256 262 ATOM H H SER * 19 . -0.970 10.049 -5.096 1.00 0.00 . 1 14913 19 19 257 263 ATOM H HA SER * 19 . -2.588 9.286 -2.778 1.00 0.00 . 1 14914 19 19 258 264 ATOM H 1HB SER * 19 . -3.907 11.102 -3.098 1.00 0.00 . 1 14915 19 19 259 265 ATOM H 2HB SER * 19 . -2.890 11.519 -4.480 1.00 0.00 . 1 14916 19 19 260 266 ATOM H HG SER * 19 . -4.239 10.603 -5.796 1.00 0.00 . 1 14917 20 19 261 267 ATOM N N ASN * 20 . -2.061 7.912 -5.287 1.00 0.00 . 1 14918 20 19 262 268 ATOM C CA ASN * 20 . -2.290 6.735 -6.158 1.00 0.00 . 1 14919 20 19 263 269 ATOM C C ASN * 20 . -2.403 5.483 -5.300 1.00 0.00 . 1 14920 20 19 264 270 ATOM O O ASN * 20 . -1.548 5.213 -4.474 1.00 0.00 . 1 14921 20 19 265 271 ATOM C CB ASN * 20 . -1.105 6.584 -7.106 1.00 0.00 . 1 14922 20 19 266 272 ATOM C CG ASN * 20 . -1.083 7.763 -8.080 1.00 0.00 . 1 14923 20 19 267 273 ATOM O OD1 ASN * 20 . -0.593 7.661 -9.186 1.00 0.00 . 1 14924 20 19 268 274 ATOM N ND2 ASN * 20 . -1.604 8.901 -7.706 1.00 0.00 . 1 14925 20 19 269 275 ATOM H H ASN * 20 . -1.185 8.323 -5.214 1.00 0.00 . 1 14926 20 19 270 276 ATOM H HA ASN * 20 . -3.201 6.872 -6.722 1.00 0.00 . 1 14927 20 19 271 277 ATOM H 1HB ASN * 20 . -0.184 6.573 -6.541 1.00 0.00 . 1 14928 20 19 272 278 ATOM H 2HB ASN * 20 . -1.196 5.662 -7.659 1.00 0.00 . 1 14929 20 19 273 279 ATOM H 1HD2 ASN * 20 . -1.437 9.712 -8.229 1.00 0.00 . 1 14930 20 19 274 280 ATOM H 2HD2 ASN * 20 . -2.164 8.942 -6.903 1.00 0.00 . 1 14931 21 19 275 281 ATOM N N VAL * 21 . -3.454 4.743 -5.501 1.00 0.00 . 1 14932 21 19 276 282 ATOM C CA VAL * 21 . -3.634 3.527 -4.686 1.00 0.00 . 1 14933 21 19 277 283 ATOM C C VAL * 21 . -2.517 2.550 -4.962 1.00 0.00 . 1 14934 21 19 278 284 ATOM O O VAL * 21 . -2.019 2.467 -6.067 1.00 0.00 . 1 14935 21 19 279 285 ATOM C CB VAL * 21 . -4.995 2.885 -5.007 1.00 0.00 . 1 14936 21 19 280 286 ATOM C CG1 VAL * 21 . -4.900 1.345 -4.977 1.00 0.00 . 1 14937 21 19 281 287 ATOM C CG2 VAL * 21 . -6.019 3.322 -3.962 1.00 0.00 . 1 14938 21 19 282 288 ATOM H H VAL * 21 . -4.110 4.988 -6.174 1.00 0.00 . 1 14939 21 19 283 289 ATOM H HA VAL * 21 . -3.602 3.804 -3.671 1.00 0.00 . 1 14940 21 19 284 290 ATOM H HB VAL * 21 . -5.313 3.208 -5.970 1.00 0.00 . 1 14941 21 19 285 291 ATOM H 1HG1 VAL * 21 . -4.399 1.022 -4.075 1.00 0.00 . 1 14942 21 19 286 292 ATOM H 2HG1 VAL * 21 . -5.894 0.922 -4.992 1.00 0.00 . 1 14943 21 19 287 293 ATOM H 3HG1 VAL * 21 . -4.355 0.988 -5.838 1.00 0.00 . 1 14944 21 19 288 294 ATOM H 1HG2 VAL * 21 . -5.928 4.379 -3.782 1.00 0.00 . 1 14945 21 19 289 295 ATOM H 2HG2 VAL * 21 . -7.016 3.105 -4.316 1.00 0.00 . 1 14946 21 19 290 296 ATOM H 3HG2 VAL * 21 . -5.847 2.787 -3.038 1.00 0.00 . 1 14947 22 19 291 297 ATOM N N CYS * 22 . -2.145 1.827 -3.949 1.00 0.00 . 1 14948 22 19 292 298 ATOM C CA CYS * 22 . -1.057 0.830 -4.131 1.00 0.00 . 1 14949 22 19 293 299 ATOM C C CYS * 22 . -1.439 -0.471 -3.464 1.00 0.00 . 1 14950 22 19 294 300 ATOM O O CYS * 22 . -1.538 -0.540 -2.260 1.00 0.00 . 1 14951 22 19 295 301 ATOM C CB CYS * 22 . 0.202 1.354 -3.494 1.00 0.00 . 1 14952 22 19 296 302 ATOM S SG CYS * 22 . 1.634 1.621 -4.568 1.00 0.00 . 1 14953 22 19 297 303 ATOM H H CYS * 22 . -2.590 1.942 -3.056 1.00 0.00 . 1 14954 22 19 298 304 ATOM H HA CYS * 22 . -0.888 0.656 -5.176 1.00 0.00 . 1 14955 22 19 299 305 ATOM H 1HB CYS * 22 . -0.030 2.287 -3.007 1.00 0.00 . 1 14956 22 19 300 306 ATOM H 2HB CYS * 22 . 0.486 0.650 -2.742 1.00 0.00 . 1 14957 23 19 301 308 ATOM N N GLY * 23 . -1.609 -1.490 -4.251 1.00 0.00 . 1 14959 23 19 302 309 ATOM C CA GLY * 23 . -2.049 -2.774 -3.679 1.00 0.00 . 1 14960 23 19 303 310 ATOM C C GLY * 23 . -2.884 -3.879 -4.305 1.00 0.00 . 1 14961 23 19 304 311 ATOM O O GLY * 23 . -2.464 -5.007 -4.353 1.00 0.00 . 1 14962 23 19 305 312 ATOM H H GLY * 23 . -1.410 -1.421 -5.214 1.00 0.00 . 1 14963 23 19 306 313 ATOM H 1HA GLY * 23 . -1.403 -3.103 -4.470 1.00 0.00 . 1 14964 23 19 307 314 ATOM H 2HA GLY * 23 . -3.002 -2.263 -3.736 1.00 0.00 . 1 14965 24 19 308 315 ATOM N N GLN * 24 . -4.048 -3.544 -4.787 1.00 0.00 . 1 14966 24 19 309 316 ATOM C CA GLN * 24 . -4.877 -4.592 -5.400 1.00 0.00 . 1 14967 24 19 310 317 ATOM C C GLN * 24 . -4.068 -5.352 -6.435 1.00 0.00 . 1 14968 24 19 311 318 ATOM O O GLN * 24 . -3.559 -4.782 -7.379 1.00 0.00 . 1 14969 24 19 312 319 ATOM C CB GLN * 24 . -6.100 -3.944 -6.059 1.00 0.00 . 1 14970 24 19 313 320 ATOM C CG GLN * 24 . -7.133 -5.021 -6.415 1.00 0.00 . 1 14971 24 19 314 321 ATOM C CD GLN * 24 . -6.780 -5.639 -7.769 1.00 0.00 . 1 14972 24 19 315 322 ATOM O OE1 GLN * 24 . -6.528 -6.824 -7.876 1.00 0.00 . 1 14973 24 19 316 323 ATOM N NE2 GLN * 24 . -6.756 -4.877 -8.825 1.00 0.00 . 1 14974 24 19 317 324 ATOM H H GLN * 24 . -4.371 -2.625 -4.739 1.00 0.00 . 1 14975 24 19 318 325 ATOM H HA GLN * 24 . -5.178 -5.272 -4.634 1.00 0.00 . 1 14976 24 19 319 326 ATOM H 1HB GLN * 24 . -6.540 -3.235 -5.378 1.00 0.00 . 1 14977 24 19 320 327 ATOM H 2HB GLN * 24 . -5.795 -3.427 -6.955 1.00 0.00 . 1 14978 24 19 321 328 ATOM H 1HG GLN * 24 . -7.141 -5.795 -5.662 1.00 0.00 . 1 14979 24 19 322 329 ATOM H 2HG GLN * 24 . -8.113 -4.577 -6.475 1.00 0.00 . 1 14980 24 19 323 330 ATOM H 1HE2 GLN * 24 . -7.584 -4.691 -9.315 1.00 0.00 . 1 14981 24 19 324 331 ATOM H 2HE2 GLN * 24 . -5.909 -4.488 -9.128 1.00 0.00 . 1 14982 25 19 325 332 ATOM N N GLY * 25 . -3.969 -6.630 -6.235 1.00 0.00 . 1 14983 25 19 326 333 ATOM C CA GLY * 25 . -3.158 -7.450 -7.161 1.00 0.00 . 1 14984 25 19 327 334 ATOM C C GLY * 25 . -1.693 -7.431 -6.717 1.00 0.00 . 1 14985 25 19 328 335 ATOM O O GLY * 25 . -0.950 -8.352 -6.997 1.00 0.00 . 1 14986 25 19 329 336 ATOM H H GLY * 25 . -4.433 -7.048 -5.480 1.00 0.00 . 1 14987 25 19 330 337 ATOM H 1HA GLY * 25 . -3.523 -8.466 -7.157 1.00 0.00 . 1 14988 25 19 331 338 ATOM H 2HA GLY * 25 . -3.235 -7.045 -8.161 1.00 0.00 . 1 14989 26 19 332 339 ATOM N N ASN * 26 . -1.308 -6.369 -6.032 1.00 0.00 . 1 14990 26 19 333 340 ATOM C CA ASN * 26 . 0.092 -6.257 -5.567 1.00 0.00 . 1 14991 26 19 334 341 ATOM C C ASN * 26 . 0.158 -6.003 -4.046 1.00 0.00 . 1 14992 26 19 335 342 ATOM O O ASN * 26 . -0.790 -6.252 -3.331 1.00 0.00 . 1 14993 26 19 336 343 ATOM C CB ASN * 26 . 0.700 -5.082 -6.293 1.00 0.00 . 1 14994 26 19 337 344 ATOM C CG ASN * 26 . -0.269 -4.598 -7.376 1.00 0.00 . 1 14995 26 19 338 345 ATOM O OD1 ASN * 26 . -0.131 -4.928 -8.538 1.00 0.00 . 1 14996 26 19 339 346 ATOM N ND2 ASN * 26 . -1.259 -3.818 -7.042 1.00 0.00 . 1 14997 26 19 340 347 ATOM H H ASN * 26 . -1.931 -5.635 -5.858 1.00 0.00 . 1 14998 26 19 341 348 ATOM H HA ASN * 26 . 0.619 -7.142 -5.800 1.00 0.00 . 1 14999 26 19 342 349 ATOM H 1HB ASN * 26 . 0.864 -4.317 -5.604 1.00 0.00 . 1 15000 26 19 343 350 ATOM H 2HB ASN * 26 . 1.624 -5.353 -6.743 1.00 0.00 . 1 15001 26 19 344 351 ATOM H 1HD2 ASN * 26 . -1.643 -3.872 -6.142 1.00 0.00 . 1 15002 26 19 345 352 ATOM H 2HD2 ASN * 26 . -1.619 -3.177 -7.690 1.00 0.00 . 1 15003 27 19 346 353 ATOM N N LYS * 27 . 1.295 -5.532 -3.578 1.00 0.00 . 1 15004 27 19 347 354 ATOM C CA LYS * 27 . 1.409 -5.215 -2.119 1.00 0.00 . 1 15005 27 19 348 355 ATOM C C LYS * 27 . 2.466 -4.135 -1.882 1.00 0.00 . 1 15006 27 19 349 356 ATOM O O LYS * 27 . 3.601 -4.280 -2.274 1.00 0.00 . 1 15007 27 19 350 357 ATOM C CB LYS * 27 . 1.814 -6.478 -1.357 1.00 0.00 . 1 15008 27 19 351 358 ATOM C CG LYS * 27 . 1.045 -6.524 -0.036 1.00 0.00 . 1 15009 27 19 352 359 ATOM C CD LYS * 27 . 1.676 -7.584 0.889 1.00 0.00 . 1 15010 27 19 353 360 ATOM C CE LYS * 27 . 2.979 -7.054 1.527 1.00 0.00 . 1 15011 27 19 354 361 ATOM N NZ LYS * 27 . 2.931 -7.230 3.008 1.00 0.00 . 1 15012 27 19 355 362 ATOM H H LYS * 27 . 2.069 -5.405 -4.175 1.00 0.00 . 1 15013 27 19 356 363 ATOM H HA LYS * 27 . 0.454 -4.863 -1.758 1.00 0.00 . 1 15014 27 19 357 364 ATOM H 1HB LYS * 27 . 1.578 -7.352 -1.946 1.00 0.00 . 1 15015 27 19 358 365 ATOM H 2HB LYS * 27 . 2.875 -6.458 -1.159 1.00 0.00 . 1 15016 27 19 359 366 ATOM H 1HG LYS * 27 . 1.073 -5.554 0.435 1.00 0.00 . 1 15017 27 19 360 367 ATOM H 2HG LYS * 27 . 0.017 -6.787 -0.231 1.00 0.00 . 1 15018 27 19 361 368 ATOM H 1HD LYS * 27 . 0.974 -7.838 1.671 1.00 0.00 . 1 15019 27 19 362 369 ATOM H 2HD LYS * 27 . 1.895 -8.473 0.317 1.00 0.00 . 1 15020 27 19 363 370 ATOM H 1HE LYS * 27 . 3.823 -7.604 1.138 1.00 0.00 . 1 15021 27 19 364 371 ATOM H 2HE LYS * 27 . 3.113 -6.006 1.302 1.00 0.00 . 1 15022 27 19 365 372 ATOM H 1HZ LYS * 27 . 1.944 -7.360 3.309 1.00 0.00 . 1 15023 27 19 366 373 ATOM H 2HZ LYS * 27 . 3.488 -8.067 3.276 1.00 0.00 . 1 15024 27 19 367 374 ATOM H 3HZ LYS * 27 . 3.329 -6.388 3.471 1.00 0.00 . 1 15025 28 19 368 375 ATOM N N CYS * 28 . 2.082 -3.073 -1.238 1.00 0.00 . 1 15026 28 19 369 376 ATOM C CA CYS * 28 . 3.083 -2.007 -0.977 1.00 0.00 . 1 15027 28 19 370 377 ATOM C C CYS * 28 . 3.921 -2.314 0.207 1.00 0.00 . 1 15028 28 19 371 378 ATOM O O CYS * 28 . 3.544 -3.037 1.103 1.00 0.00 . 1 15029 28 19 372 379 ATOM C CB CYS * 28 . 2.414 -0.688 -0.697 1.00 0.00 . 1 15030 28 19 373 380 ATOM S SG CYS * 28 . 2.887 0.766 -1.669 1.00 0.00 . 1 15031 28 19 374 381 ATOM H H CYS * 28 . 1.155 -2.980 -0.931 1.00 0.00 . 1 15032 28 19 375 382 ATOM H HA CYS * 28 . 3.718 -1.911 -1.830 1.00 0.00 . 1 15033 28 19 376 383 ATOM H 1HB CYS * 28 . 1.402 -0.831 -0.831 1.00 0.00 . 1 15034 28 19 377 384 ATOM H 2HB CYS * 28 . 2.573 -0.446 0.344 1.00 0.00 . 1 15035 29 19 378 386 ATOM N N ILE * 29 . 5.031 -1.727 0.168 1.00 0.00 . 1 15037 29 19 379 387 ATOM C CA ILE * 29 . 5.993 -1.852 1.293 1.00 0.00 . 1 15038 29 19 380 388 ATOM C C ILE * 29 . 6.526 -0.457 1.660 1.00 0.00 . 1 15039 29 19 381 389 ATOM O O ILE * 29 . 7.162 0.193 0.854 1.00 0.00 . 1 15040 29 19 382 390 ATOM C CB ILE * 29 . 7.159 -2.739 0.862 1.00 0.00 . 1 15041 29 19 383 391 ATOM C CG1 ILE * 29 . 6.684 -3.918 -0.028 1.00 0.00 . 1 15042 29 19 384 392 ATOM C CG2 ILE * 29 . 7.872 -3.303 2.101 1.00 0.00 . 1 15043 29 19 385 393 ATOM C CD1 ILE * 29 . 5.947 -4.968 0.814 1.00 0.00 . 1 15044 29 19 386 394 ATOM H H ILE * 29 . 5.253 -1.202 -0.637 1.00 0.00 . 1 15045 29 19 387 395 ATOM H HA ILE * 29 . 5.511 -2.272 2.136 1.00 0.00 . 1 15046 29 19 388 396 ATOM H HB ILE * 29 . 7.831 -2.138 0.308 1.00 0.00 . 1 15047 29 19 389 397 ATOM H 1HG1 ILE * 29 . 6.036 -3.559 -0.808 1.00 0.00 . 1 15048 29 19 390 398 ATOM H 2HG1 ILE * 29 . 7.548 -4.380 -0.483 1.00 0.00 . 1 15049 29 19 391 399 ATOM H 1HG2 ILE * 29 . 7.156 -3.759 2.769 1.00 0.00 . 1 15050 29 19 392 400 ATOM H 2HG2 ILE * 29 . 8.589 -4.051 1.796 1.00 0.00 . 1 15051 29 19 393 401 ATOM H 3HG2 ILE * 29 . 8.384 -2.509 2.618 1.00 0.00 . 1 15052 29 19 394 402 ATOM H 1HD1 ILE * 29 . 5.312 -4.488 1.534 1.00 0.00 . 1 15053 29 19 395 403 ATOM H 2HD1 ILE * 29 . 5.341 -5.588 0.168 1.00 0.00 . 1 15054 29 19 396 404 ATOM H 3HD1 ILE * 29 . 6.663 -5.589 1.330 1.00 0.00 . 1 15055 30 19 397 405 ATOM N N LEU * 30 . 6.260 -0.017 2.872 1.00 0.00 . 1 15056 30 19 398 406 ATOM C CA LEU * 30 . 6.741 1.354 3.263 1.00 0.00 . 1 15057 30 19 399 407 ATOM C C LEU * 30 . 8.219 1.345 3.576 1.00 0.00 . 1 15058 30 19 400 408 ATOM O O LEU * 30 . 8.694 0.503 4.318 1.00 0.00 . 1 15059 30 19 401 409 ATOM C CB LEU * 30 . 6.009 1.853 4.518 1.00 0.00 . 1 15060 30 19 402 410 ATOM C CG LEU * 30 . 4.498 1.879 4.309 1.00 0.00 . 1 15061 30 19 403 411 ATOM C CD1 LEU * 30 . 3.853 2.672 5.446 1.00 0.00 . 1 15062 30 19 404 412 ATOM C CD2 LEU * 30 . 4.134 2.547 2.977 1.00 0.00 . 1 15063 30 19 405 413 ATOM H H LEU * 30 . 5.749 -0.573 3.505 1.00 0.00 . 1 15064 30 19 406 414 ATOM H HA LEU * 30 . 6.574 2.021 2.461 1.00 0.00 . 1 15065 30 19 407 415 ATOM H 1HB LEU * 30 . 6.239 1.198 5.346 1.00 0.00 . 1 15066 30 19 408 416 ATOM H 2HB LEU * 30 . 6.350 2.847 4.757 1.00 0.00 . 1 15067 30 19 409 417 ATOM H HG LEU * 30 . 4.139 0.888 4.322 1.00 0.00 . 1 15068 30 19 410 418 ATOM H 1HD1 LEU * 30 . 4.326 2.419 6.381 1.00 0.00 . 1 15069 30 19 411 419 ATOM H 2HD1 LEU * 30 . 3.972 3.730 5.264 1.00 0.00 . 1 15070 30 19 412 420 ATOM H 3HD1 LEU * 30 . 2.802 2.437 5.502 1.00 0.00 . 1 15071 30 19 413 421 ATOM H 1HD2 LEU * 30 . 4.755 3.416 2.822 1.00 0.00 . 1 15072 30 19 414 422 ATOM H 2HD2 LEU * 30 . 4.281 1.851 2.165 1.00 0.00 . 1 15073 30 19 415 423 ATOM H 3HD2 LEU * 30 . 3.097 2.850 2.998 1.00 0.00 . 1 15074 31 19 416 424 ATOM N N GLY * 31 . 8.931 2.280 2.988 1.00 0.00 . 1 15075 31 19 417 425 ATOM C CA GLY * 31 . 10.373 2.388 3.304 1.00 0.00 . 1 15076 31 19 418 426 ATOM C C GLY * 31 . 11.208 3.524 3.886 1.00 0.00 . 1 15077 31 19 419 427 ATOM O O GLY * 31 . 11.099 3.850 5.050 1.00 0.00 . 1 15078 31 19 420 428 ATOM H H GLY * 31 . 8.519 2.885 2.302 1.00 0.00 . 1 15079 31 19 421 429 ATOM H 1HA GLY * 31 . 9.971 2.417 4.302 1.00 0.00 . 1 15080 31 19 422 430 ATOM H 2HA GLY * 31 . 10.271 3.126 2.540 1.00 0.00 . 1 15081 32 19 423 431 ATOM N N SER * 32 . 12.025 4.104 3.058 1.00 0.00 . 1 15082 32 19 424 432 ATOM C CA SER * 32 . 12.878 5.174 3.511 1.00 0.00 . 1 15083 32 19 425 433 ATOM C C SER * 32 . 13.500 5.889 2.319 1.00 0.00 . 1 15084 32 19 426 434 ATOM O O SER * 32 . 12.962 5.924 1.234 1.00 0.00 . 1 15085 32 19 427 435 ATOM C CB SER * 32 . 13.985 4.558 4.357 1.00 0.00 . 1 15086 32 19 428 436 ATOM O OG SER * 32 . 14.964 4.148 3.411 1.00 0.00 . 1 15087 32 19 429 437 ATOM H H SER * 32 . 12.078 3.825 2.157 1.00 0.00 . 1 15088 32 19 430 438 ATOM H HA SER * 32 . 12.313 5.875 4.097 1.00 0.00 . 1 15089 32 19 431 439 ATOM H 1HB SER * 32 . 14.396 5.285 5.031 1.00 0.00 . 1 15090 32 19 432 440 ATOM H 2HB SER * 32 . 13.611 3.701 4.898 1.00 0.00 . 1 15091 32 19 433 441 ATOM H HG SER * 32 . 15.593 3.580 3.862 1.00 0.00 . 1 15092 33 19 434 442 ATOM N N ASP * 33 . 14.640 6.368 2.566 1.00 0.00 . 1 15093 33 19 435 443 ATOM C CA ASP * 33 . 15.391 7.175 1.546 1.00 0.00 . 1 15094 33 19 436 444 ATOM C C ASP * 33 . 16.087 6.249 0.566 1.00 0.00 . 1 15095 33 19 437 445 ATOM O O ASP * 33 . 17.291 6.275 0.407 1.00 0.00 . 1 15096 33 19 438 446 ATOM C CB ASP * 33 . 16.434 8.036 2.258 1.00 0.00 . 1 15097 33 19 439 447 ATOM C CG ASP * 33 . 16.901 9.148 1.315 1.00 0.00 . 1 15098 33 19 440 448 ATOM O OD1 ASP * 33 . 16.945 8.868 0.128 1.00 0.00 . 1 15099 33 19 441 449 ATOM O OD2 ASP * 33 . 17.187 10.214 1.834 1.00 0.00 . 1 15100 33 19 442 450 ATOM H H ASP * 33 . 15.029 6.156 3.399 1.00 0.00 . 1 15101 33 19 443 451 ATOM H HA ASP * 33 . 14.699 7.807 1.010 1.00 0.00 . 1 15102 33 19 444 452 ATOM H 1HB ASP * 33 . 16.001 8.477 3.142 1.00 0.00 . 1 15103 33 19 445 453 ATOM H 2HB ASP * 33 . 17.280 7.428 2.539 1.00 0.00 . 1 15104 34 19 446 455 ATOM N N GLY * 34 . 15.301 5.459 -0.063 1.00 0.00 . 1 15106 34 19 447 456 ATOM C CA GLY * 34 . 15.842 4.469 -1.029 1.00 0.00 . 1 15107 34 19 448 457 ATOM C C GLY * 34 . 14.989 3.220 -0.941 1.00 0.00 . 1 15108 34 19 449 458 ATOM O O GLY * 34 . 15.041 2.348 -1.786 1.00 0.00 . 1 15109 34 19 450 459 ATOM H H GLY * 34 . 14.339 5.504 0.106 1.00 0.00 . 1 15110 34 19 451 460 ATOM H 1HA GLY * 34 . 15.797 4.873 -2.029 1.00 0.00 . 1 15111 34 19 452 461 ATOM H 2HA GLY * 34 . 16.865 4.232 -0.774 1.00 0.00 . 1 15112 35 19 453 462 ATOM N N GLU * 35 . 14.220 3.176 0.110 1.00 0.00 . 1 15113 35 19 454 463 ATOM C CA GLU * 35 . 13.316 2.052 0.337 1.00 0.00 . 1 15114 35 19 455 464 ATOM C C GLU * 35 . 11.926 2.570 0.515 1.00 0.00 . 1 15115 35 19 456 465 ATOM O O GLU * 35 . 11.019 1.848 0.840 1.00 0.00 . 1 15116 35 19 457 466 ATOM C CB GLU * 35 . 13.720 1.407 1.606 1.00 0.00 . 1 15117 35 19 458 467 ATOM C CG GLU * 35 . 14.671 0.256 1.309 1.00 0.00 . 1 15118 35 19 459 468 ATOM C CD GLU * 35 . 13.897 -0.898 0.668 1.00 0.00 . 1 15119 35 19 460 469 ATOM O OE1 GLU * 35 . 12.790 -1.128 1.127 1.00 0.00 . 1 15120 35 19 461 470 ATOM O OE2 GLU * 35 . 14.456 -1.483 -0.244 1.00 0.00 . 1 15121 35 19 462 471 ATOM H H GLU * 35 . 14.251 3.887 0.759 1.00 0.00 . 1 15122 35 19 463 472 ATOM H HA GLU * 35 . 13.359 1.390 -0.472 1.00 0.00 . 1 15123 35 19 464 473 ATOM H 1HB GLU * 35 . 14.210 2.136 2.232 1.00 0.00 . 1 15124 35 19 465 474 ATOM H 2HB GLU * 35 . 12.845 1.063 2.097 1.00 0.00 . 1 15125 35 19 466 475 ATOM H 1HG GLU * 35 . 15.439 0.594 0.627 1.00 0.00 . 1 15126 35 19 467 476 ATOM H 2HG GLU * 35 . 15.129 -0.080 2.224 1.00 0.00 . 1 15127 36 19 468 478 ATOM N N LYS * 36 . 11.861 3.817 0.280 1.00 0.00 . 1 15129 36 19 469 479 ATOM C CA LYS * 36 . 10.602 4.653 0.428 1.00 0.00 . 1 15130 36 19 470 480 ATOM C C LYS * 36 . 9.310 3.880 0.131 1.00 0.00 . 1 15131 36 19 471 481 ATOM O O LYS * 36 . 9.307 2.701 -0.091 1.00 0.00 . 1 15132 36 19 472 482 ATOM C CB LYS * 36 . 10.704 5.812 -0.565 1.00 0.00 . 1 15133 36 19 473 483 ATOM C CG LYS * 36 . 11.558 5.362 -1.744 1.00 0.00 . 1 15134 36 19 474 484 ATOM C CD LYS * 36 . 11.404 6.362 -2.897 1.00 0.00 . 1 15135 36 19 475 485 ATOM C CE LYS * 36 . 12.147 5.834 -4.132 1.00 0.00 . 1 15136 36 19 476 486 ATOM N NZ LYS * 36 . 11.214 5.712 -5.286 1.00 0.00 . 1 15137 36 19 477 487 ATOM H H LYS * 36 . 12.681 4.236 0.026 1.00 0.00 . 1 15138 36 19 478 488 ATOM H HA LYS * 36 . 10.561 5.056 1.415 1.00 0.00 . 1 15139 36 19 479 489 ATOM H 1HB LYS * 36 . 9.720 6.087 -0.912 1.00 0.00 . 1 15140 36 19 480 490 ATOM H 2HB LYS * 36 . 11.163 6.665 -0.087 1.00 0.00 . 1 15141 36 19 481 491 ATOM H 1HG LYS * 36 . 12.592 5.315 -1.440 1.00 0.00 . 1 15142 36 19 482 492 ATOM H 2HG LYS * 36 . 11.235 4.383 -2.061 1.00 0.00 . 1 15143 36 19 483 493 ATOM H 1HD LYS * 36 . 10.358 6.487 -3.131 1.00 0.00 . 1 15144 36 19 484 494 ATOM H 2HD LYS * 36 . 11.819 7.315 -2.607 1.00 0.00 . 1 15145 36 19 485 495 ATOM H 1HE LYS * 36 . 12.942 6.516 -4.393 1.00 0.00 . 1 15146 36 19 486 496 ATOM H 2HE LYS * 36 . 12.570 4.865 -3.916 1.00 0.00 . 1 15147 36 19 487 497 ATOM H 1HZ LYS * 36 . 10.430 5.076 -5.034 1.00 0.00 . 1 15148 36 19 488 498 ATOM H 2HZ LYS * 36 . 10.835 6.650 -5.527 1.00 0.00 . 1 15149 36 19 489 499 ATOM H 3HZ LYS * 36 . 11.724 5.325 -6.106 1.00 0.00 . 1 15150 37 19 490 500 ATOM N N ASN * 37 . 8.214 4.571 0.156 1.00 0.00 . 1 15151 37 19 491 501 ATOM C CA ASN * 37 . 6.949 3.874 -0.143 1.00 0.00 . 1 15152 37 19 492 502 ATOM C C ASN * 37 . 7.006 3.323 -1.561 1.00 0.00 . 1 15153 37 19 493 503 ATOM O O ASN * 37 . 6.911 4.070 -2.515 1.00 0.00 . 1 15154 37 19 494 504 ATOM C CB ASN * 37 . 5.774 4.840 -0.025 1.00 0.00 . 1 15155 37 19 495 505 ATOM C CG ASN * 37 . 6.116 6.003 0.909 1.00 0.00 . 1 15156 37 19 496 506 ATOM O OD1 ASN * 37 . 7.021 5.931 1.715 1.00 0.00 . 1 15157 37 19 497 507 ATOM N ND2 ASN * 37 . 5.401 7.093 0.833 1.00 0.00 . 1 15158 37 19 498 508 ATOM H H ASN * 37 . 8.227 5.528 0.362 1.00 0.00 . 1 15159 37 19 499 509 ATOM H HA ASN * 37 . 6.821 3.062 0.546 1.00 0.00 . 1 15160 37 19 500 510 ATOM H 1HB ASN * 37 . 5.535 5.230 -0.997 1.00 0.00 . 1 15161 37 19 501 511 ATOM H 2HB ASN * 37 . 4.920 4.316 0.369 1.00 0.00 . 1 15162 37 19 502 512 ATOM H 1HD2 ASN * 37 . 5.839 7.958 0.710 1.00 0.00 . 1 15163 37 19 503 513 ATOM H 2HD2 ASN * 37 . 4.422 7.041 0.896 1.00 0.00 . 1 15164 38 19 504 514 ATOM N N GLN * 38 . 7.165 2.024 -1.671 1.00 0.00 . 1 15165 38 19 505 515 ATOM C CA GLN * 38 . 7.270 1.411 -3.011 1.00 0.00 . 1 15166 38 19 506 516 ATOM C C GLN * 38 . 6.187 0.363 -3.215 1.00 0.00 . 1 15167 38 19 507 517 ATOM O O GLN * 38 . 5.731 -0.258 -2.276 1.00 0.00 . 1 15168 38 19 508 518 ATOM C CB GLN * 38 . 8.638 0.752 -3.157 1.00 0.00 . 1 15169 38 19 509 519 ATOM C CG GLN * 38 . 8.822 0.314 -4.611 1.00 0.00 . 1 15170 38 19 510 520 ATOM C CD GLN * 38 . 10.221 -0.287 -4.782 1.00 0.00 . 1 15171 38 19 511 521 ATOM O OE1 GLN * 38 . 10.657 -1.102 -3.994 1.00 0.00 . 1 15172 38 19 512 522 ATOM N NE2 GLN * 38 . 10.954 0.086 -5.796 1.00 0.00 . 1 15173 38 19 513 523 ATOM H H GLN * 38 . 7.197 1.465 -0.881 1.00 0.00 . 1 15174 38 19 514 524 ATOM H HA GLN * 38 . 7.160 2.167 -3.746 1.00 0.00 . 1 15175 38 19 515 525 ATOM H 1HB GLN * 38 . 9.412 1.456 -2.886 1.00 0.00 . 1 15176 38 19 516 526 ATOM H 2HB GLN * 38 . 8.698 -0.109 -2.508 1.00 0.00 . 1 15177 38 19 517 527 ATOM H 1HG GLN * 38 . 8.079 -0.428 -4.869 1.00 0.00 . 1 15178 38 19 518 528 ATOM H 2HG GLN * 38 . 8.713 1.168 -5.268 1.00 0.00 . 1 15179 38 19 519 529 ATOM H 1HE2 GLN * 38 . 11.817 0.525 -5.641 1.00 0.00 . 1 15180 38 19 520 530 ATOM H 2HE2 GLN * 38 . 10.642 -0.074 -6.712 1.00 0.00 . 1 15181 39 19 521 531 ATOM N N CYS * 39 . 5.807 0.192 -4.447 1.00 0.00 . 1 15182 39 19 522 532 ATOM C CA CYS * 39 . 4.756 -0.801 -4.767 1.00 0.00 . 1 15183 39 19 523 533 ATOM C C CYS * 39 . 5.336 -2.048 -5.406 1.00 0.00 . 1 15184 39 19 524 534 ATOM O O CYS * 39 . 5.792 -2.012 -6.534 1.00 0.00 . 1 15185 39 19 525 535 ATOM C CB CYS * 39 . 3.778 -0.179 -5.739 1.00 0.00 . 1 15186 39 19 526 536 ATOM S SG CYS * 39 . 2.024 -0.212 -5.292 1.00 0.00 . 1 15187 39 19 527 537 ATOM H H CYS * 39 . 6.215 0.719 -5.164 1.00 0.00 . 1 15188 39 19 528 538 ATOM H HA CYS * 39 . 4.240 -1.072 -3.876 1.00 0.00 . 1 15189 39 19 529 539 ATOM H 1HB CYS * 39 . 4.068 0.851 -5.889 1.00 0.00 . 1 15190 39 19 530 540 ATOM H 2HB CYS * 39 . 3.880 -0.686 -6.674 1.00 0.00 . 1 15191 40 19 531 542 ATOM N N VAL * 40 . 5.323 -3.127 -4.669 1.00 0.00 . 1 15193 40 19 532 543 ATOM C CA VAL * 40 . 5.779 -4.424 -5.274 1.00 0.00 . 1 15194 40 19 533 544 ATOM C C VAL * 40 . 4.708 -5.478 -5.109 1.00 0.00 . 1 15195 40 19 534 545 ATOM O O VAL * 40 . 3.843 -5.371 -4.278 1.00 0.00 . 1 15196 40 19 535 546 ATOM C CB VAL * 40 . 7.049 -4.892 -4.597 1.00 0.00 . 1 15197 40 19 536 547 ATOM C CG1 VAL * 40 . 6.861 -4.786 -3.092 1.00 0.00 . 1 15198 40 19 537 548 ATOM C CG2 VAL * 40 . 7.350 -6.346 -4.974 1.00 0.00 . 1 15199 40 19 538 549 ATOM H H VAL * 40 . 5.035 -3.079 -3.709 1.00 0.00 . 1 15200 40 19 539 550 ATOM H HA VAL * 40 . 5.967 -4.285 -6.326 1.00 0.00 . 1 15201 40 19 540 551 ATOM H HB VAL * 40 . 7.855 -4.278 -4.912 1.00 0.00 . 1 15202 40 19 541 552 ATOM H 1HG1 VAL * 40 . 5.806 -4.781 -2.859 1.00 0.00 . 1 15203 40 19 542 553 ATOM H 2HG1 VAL * 40 . 7.328 -5.627 -2.605 1.00 0.00 . 1 15204 40 19 543 554 ATOM H 3HG1 VAL * 40 . 7.306 -3.872 -2.739 1.00 0.00 . 1 15205 40 19 544 555 ATOM H 1HG2 VAL * 40 . 7.198 -6.489 -6.031 1.00 0.00 . 1 15206 40 19 545 556 ATOM H 2HG2 VAL * 40 . 8.377 -6.579 -4.729 1.00 0.00 . 1 15207 40 19 546 557 ATOM H 3HG2 VAL * 40 . 6.701 -7.005 -4.428 1.00 0.00 . 1 15208 41 19 547 558 ATOM N N THR * 41 . 4.795 -6.468 -5.908 1.00 0.00 . 1 15209 41 19 548 559 ATOM C CA THR * 41 . 3.789 -7.549 -5.841 1.00 0.00 . 1 15210 41 19 549 560 ATOM C C THR * 41 . 3.940 -8.366 -4.556 1.00 0.00 . 1 15211 41 19 550 561 ATOM O O THR * 41 . 5.028 -8.556 -4.060 1.00 0.00 . 1 15212 41 19 551 562 ATOM C CB THR * 41 . 3.946 -8.471 -7.054 1.00 0.00 . 1 15213 41 19 552 563 ATOM O OG1 THR * 41 . 2.697 -9.137 -7.168 1.00 0.00 . 1 15214 41 19 553 564 ATOM C CG2 THR * 41 . 4.960 -9.584 -6.784 1.00 0.00 . 1 15215 41 19 554 565 ATOM H H THR * 41 . 5.501 -6.491 -6.556 1.00 0.00 . 1 15216 41 19 555 566 ATOM H HA THR * 41 . 2.828 -7.102 -5.855 1.00 0.00 . 1 15217 41 19 556 567 ATOM H HB THR * 41 . 4.177 -7.921 -7.954 1.00 0.00 . 1 15218 41 19 557 568 ATOM H HG1 THR * 41 . 2.407 -9.070 -8.080 1.00 0.00 . 1 15219 41 19 558 569 ATOM H 1HG2 THR * 41 . 5.785 -9.195 -6.207 1.00 0.00 . 1 15220 41 19 559 570 ATOM H 2HG2 THR * 41 . 4.485 -10.383 -6.234 1.00 0.00 . 1 15221 41 19 560 571 ATOM H 3HG2 THR * 41 . 5.333 -9.970 -7.721 1.00 0.00 . 1 15222 42 19 561 572 ATOM N N GLY * 42 . 2.838 -8.844 -4.049 1.00 0.00 . 1 15223 42 19 562 573 ATOM C CA GLY * 42 . 2.901 -9.648 -2.797 1.00 0.00 . 1 15224 42 19 563 574 ATOM C C GLY * 42 . 1.495 -10.017 -2.327 1.00 0.00 . 1 15225 42 19 564 575 ATOM O O GLY * 42 . 0.522 -9.404 -2.723 1.00 0.00 . 1 15226 42 19 565 576 ATOM H H GLY * 42 . 1.977 -8.680 -4.489 1.00 0.00 . 1 15227 42 19 566 577 ATOM H 1HA GLY * 42 . 3.464 -10.551 -2.982 1.00 0.00 . 1 15228 42 19 567 578 ATOM H 2HA GLY * 42 . 3.394 -9.072 -2.028 1.00 0.00 . 1 15229 43 19 568 579 ATOM N N GLU * 43 . 1.416 -11.014 -1.491 1.00 0.00 . 1 15230 43 19 569 580 ATOM C CA GLU * 43 . 0.084 -11.438 -0.982 1.00 0.00 . 1 15231 43 19 570 581 ATOM C C GLU * 43 . -0.357 -10.532 0.168 1.00 0.00 . 1 15232 43 19 571 582 ATOM O O GLU * 43 . 0.142 -10.638 1.272 1.00 0.00 . 1 15233 43 19 572 583 ATOM C CB GLU * 43 . 0.184 -12.881 -0.480 1.00 0.00 . 1 15234 43 19 573 584 ATOM C CG GLU * 43 . -1.138 -13.605 -0.748 1.00 0.00 . 1 15235 43 19 574 585 ATOM C CD GLU * 43 . -1.140 -14.143 -2.180 1.00 0.00 . 1 15236 43 19 575 586 ATOM O OE1 GLU * 43 . -0.934 -13.330 -3.065 1.00 0.00 . 1 15237 43 19 576 587 ATOM O OE2 GLU * 43 . -1.351 -15.338 -2.307 1.00 0.00 . 1 15238 43 19 577 588 ATOM H H GLU * 43 . 2.227 -11.481 -1.202 1.00 0.00 . 1 15239 43 19 578 589 ATOM H HA GLU * 43 . -0.639 -11.378 -1.780 1.00 0.00 . 1 15240 43 19 579 590 ATOM H 1HB GLU * 43 . 0.985 -13.388 -0.996 1.00 0.00 . 1 15241 43 19 580 591 ATOM H 2HB GLU * 43 . 0.388 -12.881 0.581 1.00 0.00 . 1 15242 43 19 581 592 ATOM H 1HG GLU * 43 . -1.250 -14.428 -0.059 1.00 0.00 . 1 15243 43 19 582 593 ATOM H 2HG GLU * 43 . -1.964 -12.919 -0.622 1.00 0.00 . 1 15244 44 19 583 595 ATOM N N GLY * 44 . -1.282 -9.656 -0.120 1.00 0.00 . 1 15246 44 19 584 596 ATOM C CA GLY * 44 . -1.786 -8.735 0.940 1.00 0.00 . 1 15247 44 19 585 597 ATOM C C GLY * 44 . -3.207 -8.503 1.455 1.00 0.00 . 1 15248 44 19 586 598 ATOM O O GLY * 44 . -4.166 -8.906 0.825 1.00 0.00 . 1 15249 44 19 587 599 ATOM H H GLY * 44 . -1.646 -9.606 -1.028 1.00 0.00 . 1 15250 44 19 588 600 ATOM H 1HA GLY * 44 . -1.993 -9.692 1.396 1.00 0.00 . 1 15251 44 19 589 601 ATOM H 2HA GLY * 44 . -2.235 -8.288 0.066 1.00 0.00 . 1 15252 45 19 590 602 ATOM N N THR * 45 . -3.316 -7.856 2.588 1.00 0.00 . 1 15253 45 19 591 603 ATOM C CA THR * 45 . -4.670 -7.615 3.162 1.00 0.00 . 1 15254 45 19 592 604 ATOM C C THR * 45 . -5.142 -6.159 2.860 1.00 0.00 . 1 15255 45 19 593 605 ATOM O O THR * 45 . -4.344 -5.244 2.878 1.00 0.00 . 1 15256 45 19 594 606 ATOM C CB THR * 45 . -4.585 -7.816 4.678 1.00 0.00 . 1 15257 45 19 595 607 ATOM O OG1 THR * 45 . -5.930 -7.800 5.127 1.00 0.00 . 1 15258 45 19 596 608 ATOM C CG2 THR * 45 . -3.917 -6.623 5.365 1.00 0.00 . 1 15259 45 19 597 609 ATOM H H THR * 45 . -2.518 -7.539 3.057 1.00 0.00 . 1 15260 45 19 598 610 ATOM H HA THR * 45 . -5.345 -8.330 2.748 1.00 0.00 . 1 15261 45 19 599 611 ATOM H HB THR * 45 . -4.101 -8.747 4.931 1.00 0.00 . 1 15262 45 19 600 612 ATOM H HG1 THR * 45 . -6.425 -8.437 4.606 1.00 0.00 . 1 15263 45 19 601 613 ATOM H 1HG2 THR * 45 . -3.189 -6.182 4.702 1.00 0.00 . 1 15264 45 19 602 614 ATOM H 2HG2 THR * 45 . -4.661 -5.884 5.620 1.00 0.00 . 1 15265 45 19 603 615 ATOM H 3HG2 THR * 45 . -3.423 -6.952 6.268 1.00 0.00 . 1 15266 46 19 604 616 ATOM N N PRO * 46 . -6.440 -5.970 2.586 1.00 0.00 . 1 15267 46 19 605 617 ATOM C CA PRO * 46 . -6.991 -4.618 2.393 1.00 0.00 . 1 15268 46 19 606 618 ATOM C C PRO * 46 . -6.656 -3.710 3.578 1.00 0.00 . 1 15269 46 19 607 619 ATOM O O PRO * 46 . -6.142 -4.161 4.582 1.00 0.00 . 1 15270 46 19 608 620 ATOM C CB PRO * 46 . -8.514 -4.825 2.322 1.00 0.00 . 1 15271 46 19 609 621 ATOM C CG PRO * 46 . -8.768 -6.355 2.211 1.00 0.00 . 1 15272 46 19 610 622 ATOM C CD PRO * 46 . -7.429 -7.059 2.442 1.00 0.00 . 1 15273 46 19 611 623 ATOM H HA PRO * 46 . -6.619 -4.184 1.461 1.00 0.00 . 1 15274 46 19 612 624 ATOM H 1HB PRO * 46 . -8.977 -4.441 3.218 1.00 0.00 . 1 15275 46 19 613 625 ATOM H 2HB PRO * 46 . -8.917 -4.320 1.466 1.00 0.00 . 1 15276 46 19 614 626 ATOM H 1HG PRO * 46 . -9.481 -6.667 2.958 1.00 0.00 . 1 15277 46 19 615 627 ATOM H 2HG PRO * 46 . -9.142 -6.596 1.229 1.00 0.00 . 1 15278 46 19 616 628 ATOM H 1HD PRO * 46 . -7.467 -7.654 3.343 1.00 0.00 . 1 15279 46 19 617 629 ATOM H 2HD PRO * 46 . -7.184 -7.675 1.590 1.00 0.00 . 1 15280 47 19 618 630 ATOM N N GLU * 47 . -6.956 -2.446 3.433 1.00 0.00 . 1 15281 47 19 619 631 ATOM C CA GLU * 47 . -6.698 -1.492 4.522 1.00 0.00 . 1 15282 47 19 620 632 ATOM C C GLU * 47 . -8.030 -1.176 5.272 1.00 0.00 . 1 15283 47 19 621 633 ATOM O O GLU * 47 . -8.866 -0.471 4.742 1.00 0.00 . 1 15284 47 19 622 634 ATOM C CB GLU * 47 . -6.166 -0.207 3.889 1.00 0.00 . 1 15285 47 19 623 635 ATOM C CG GLU * 47 . -5.671 0.739 4.984 1.00 0.00 . 1 15286 47 19 624 636 ATOM C CD GLU * 47 . -4.229 0.384 5.367 1.00 0.00 . 1 15287 47 19 625 637 ATOM O OE1 GLU * 47 . -3.469 0.125 4.449 1.00 0.00 . 1 15288 47 19 626 638 ATOM O OE2 GLU * 47 . -3.969 0.396 6.558 1.00 0.00 . 1 15289 47 19 627 639 ATOM H H GLU * 47 . -7.333 -2.127 2.610 1.00 0.00 . 1 15290 47 19 628 640 ATOM H HA GLU * 47 . -5.971 -1.895 5.169 1.00 0.00 . 1 15291 47 19 629 641 ATOM H 1HB GLU * 47 . -5.355 -0.445 3.219 1.00 0.00 . 1 15292 47 19 630 642 ATOM H 2HB GLU * 47 . -6.954 0.272 3.328 1.00 0.00 . 1 15293 47 19 631 643 ATOM H 1HG GLU * 47 . -5.705 1.753 4.622 1.00 0.00 . 1 15294 47 19 632 644 ATOM H 2HG GLU * 47 . -6.301 0.650 5.854 1.00 0.00 . 1 15295 48 19 633 646 ATOM N N PRO * 48 . -8.215 -1.699 6.492 1.00 0.00 . 1 15297 48 19 634 647 ATOM C CA PRO * 48 . -9.471 -1.476 7.223 1.00 0.00 . 1 15298 48 19 635 648 ATOM C C PRO * 48 . -9.682 0.009 7.524 1.00 0.00 . 1 15299 48 19 636 649 ATOM O O PRO * 48 . -8.741 0.777 7.567 1.00 0.00 . 1 15300 48 19 637 650 ATOM C CB PRO * 48 . -9.320 -2.260 8.537 1.00 0.00 . 1 15301 48 19 638 651 ATOM C CG PRO * 48 . -7.913 -2.921 8.528 1.00 0.00 . 1 15302 48 19 639 652 ATOM C CD PRO * 48 . -7.222 -2.518 7.215 1.00 0.00 . 1 15303 48 19 640 653 ATOM H HA PRO * 48 . -10.303 -1.859 6.650 1.00 0.00 . 1 15304 48 19 641 654 ATOM H 1HB PRO * 48 . -9.407 -1.588 9.379 1.00 0.00 . 1 15305 48 19 642 655 ATOM H 2HB PRO * 48 . -10.085 -3.021 8.604 1.00 0.00 . 1 15306 48 19 643 656 ATOM H 1HG PRO * 48 . -7.336 -2.571 9.371 1.00 0.00 . 1 15307 48 19 644 657 ATOM H 2HG PRO * 48 . -8.010 -3.996 8.579 1.00 0.00 . 1 15308 48 19 645 658 ATOM H 1HD PRO * 48 . -6.338 -1.933 7.425 1.00 0.00 . 1 15309 48 19 646 659 ATOM H 2HD PRO * 48 . -6.967 -3.393 6.639 1.00 0.00 . 1 15310 49 19 647 660 ATOM N N GLN * 49 . -10.918 0.382 7.726 1.00 0.00 . 1 15311 49 19 648 661 ATOM C CA GLN * 49 . -11.213 1.811 8.028 1.00 0.00 . 1 15312 49 19 649 662 ATOM C C GLN * 49 . -11.007 2.092 9.517 1.00 0.00 . 1 15313 49 19 650 663 ATOM O O GLN * 49 . -11.072 3.261 9.861 1.00 0.00 . 1 15314 49 19 651 664 ATOM C CB GLN * 49 . -12.669 2.107 7.657 1.00 0.00 . 1 15315 49 19 652 665 ATOM C CG GLN * 49 . -12.877 1.811 6.171 1.00 0.00 . 1 15316 49 19 653 666 ATOM C CD GLN * 49 . -13.614 2.984 5.520 1.00 0.00 . 1 15317 49 19 654 667 ATOM O OE1 GLN * 49 . -13.235 3.462 4.468 1.00 0.00 . 1 15318 49 19 655 668 ATOM N NE2 GLN * 49 . -14.668 3.475 6.109 1.00 0.00 . 1 15319 49 19 656 669 ATOM O OXT GLN * 49 . -10.796 1.123 10.228 1.00 0.00 . 1 15320 49 19 657 670 ATOM H H GLN * 49 . -11.645 -0.273 7.677 1.00 0.00 . 1 15321 49 19 658 671 ATOM H HA GLN * 49 . -10.553 2.442 7.451 1.00 0.00 . 1 15322 49 19 659 672 ATOM H 1HB GLN * 49 . -13.328 1.486 8.246 1.00 0.00 . 1 15323 49 19 660 673 ATOM H 2HB GLN * 49 . -12.891 3.146 7.854 1.00 0.00 . 1 15324 49 19 661 674 ATOM H 1HG GLN * 49 . -11.921 1.678 5.687 1.00 0.00 . 1 15325 49 19 662 675 ATOM H 2HG GLN * 49 . -13.465 0.914 6.055 1.00 0.00 . 1 15326 49 19 663 676 ATOM H 1HE2 GLN * 49 . -14.751 4.441 6.241 1.00 0.00 . 1 15327 49 19 664 677 ATOM H 2HE2 GLN * 49 . -15.379 2.874 6.420 1.00 0.00 . 1 15328 1 20 1 1 ATOM N N VAL * 1 . -13.592 3.247 -6.574 1.00 0.00 . 1 15466 1 20 2 2 ATOM C CA VAL * 1 . -13.532 4.450 -5.693 1.00 0.00 . 1 15467 1 20 3 3 ATOM C C VAL * 1 . -12.112 4.622 -5.151 1.00 0.00 . 1 15468 1 20 4 4 ATOM O O VAL * 1 . -11.218 3.876 -5.496 1.00 0.00 . 1 15469 1 20 5 5 ATOM C CB VAL * 1 . -14.501 4.309 -4.508 1.00 0.00 . 1 15470 1 20 6 6 ATOM C CG1 VAL * 1 . -15.949 4.334 -5.019 1.00 0.00 . 1 15471 1 20 7 7 ATOM C CG2 VAL * 1 . -14.239 2.979 -3.786 1.00 0.00 . 1 15472 1 20 8 8 ATOM H 1H VAL * 1 . -12.639 2.848 -6.680 1.00 0.00 . 1 15473 1 20 9 9 ATOM H 2H VAL * 1 . -14.221 2.537 -6.152 1.00 0.00 . 1 15474 1 20 10 10 ATOM H 3H VAL * 1 . -13.959 3.521 -7.509 1.00 0.00 . 1 15475 1 20 11 11 ATOM H HA VAL * 1 . -13.793 5.324 -6.272 1.00 0.00 . 1 15476 1 20 12 12 ATOM H HB VAL * 1 . -14.350 5.128 -3.820 1.00 0.00 . 1 15477 1 20 13 13 ATOM H 1HG1 VAL * 1 . -16.052 5.082 -5.791 1.00 0.00 . 1 15478 1 20 14 14 ATOM H 2HG1 VAL * 1 . -16.213 3.369 -5.424 1.00 0.00 . 1 15479 1 20 15 15 ATOM H 3HG1 VAL * 1 . -16.617 4.571 -4.204 1.00 0.00 . 1 15480 1 20 16 16 ATOM H 1HG2 VAL * 1 . -13.196 2.910 -3.516 1.00 0.00 . 1 15481 1 20 17 17 ATOM H 2HG2 VAL * 1 . -14.841 2.926 -2.891 1.00 0.00 . 1 15482 1 20 18 18 ATOM H 3HG2 VAL * 1 . -14.493 2.152 -4.432 1.00 0.00 . 1 15483 2 20 19 19 ATOM N N VAL * 2 . -11.941 5.609 -4.310 1.00 0.00 . 1 15484 2 20 20 20 ATOM C CA VAL * 2 . -10.596 5.859 -3.719 1.00 0.00 . 1 15485 2 20 21 21 ATOM C C VAL * 2 . -10.558 5.345 -2.277 1.00 0.00 . 1 15486 2 20 22 22 ATOM O O VAL * 2 . -11.585 5.029 -1.706 1.00 0.00 . 1 15487 2 20 23 23 ATOM C CB VAL * 2 . -10.335 7.367 -3.741 1.00 0.00 . 1 15488 2 20 24 24 ATOM C CG1 VAL * 2 . -8.827 7.629 -3.625 1.00 0.00 . 1 15489 2 20 25 25 ATOM C CG2 VAL * 2 . -10.851 7.936 -5.070 1.00 0.00 . 1 15490 2 20 26 26 ATOM H H VAL * 2 . -12.696 6.184 -4.068 1.00 0.00 . 1 15491 2 20 27 27 ATOM H HA VAL * 2 . -9.846 5.347 -4.302 1.00 0.00 . 1 15492 2 20 28 28 ATOM H HB VAL * 2 . -10.852 7.837 -2.919 1.00 0.00 . 1 15493 2 20 29 29 ATOM H 1HG1 VAL * 2 . -8.304 7.110 -4.415 1.00 0.00 . 1 15494 2 20 30 30 ATOM H 2HG1 VAL * 2 . -8.631 8.688 -3.704 1.00 0.00 . 1 15495 2 20 31 31 ATOM H 3HG1 VAL * 2 . -8.468 7.277 -2.671 1.00 0.00 . 1 15496 2 20 32 32 ATOM H 1HG2 VAL * 2 . -10.865 7.157 -5.817 1.00 0.00 . 1 15497 2 20 33 33 ATOM H 2HG2 VAL * 2 . -11.852 8.317 -4.937 1.00 0.00 . 1 15498 2 20 34 34 ATOM H 3HG2 VAL * 2 . -10.208 8.736 -5.403 1.00 0.00 . 1 15499 3 20 35 35 ATOM N N TYR * 3 . -9.374 5.269 -1.721 1.00 0.00 . 1 15500 3 20 36 36 ATOM C CA TYR * 3 . -9.237 4.753 -0.324 1.00 0.00 . 1 15501 3 20 37 37 ATOM C C TYR * 3 . -8.471 5.748 0.554 1.00 0.00 . 1 15502 3 20 38 38 ATOM O O TYR * 3 . -8.268 6.887 0.180 1.00 0.00 . 1 15503 3 20 39 39 ATOM C CB TYR * 3 . -8.472 3.429 -0.376 1.00 0.00 . 1 15504 3 20 40 40 ATOM C CG TYR * 3 . -9.411 2.328 -0.872 1.00 0.00 . 1 15505 3 20 41 41 ATOM C CD1 TYR * 3 . -10.084 1.522 0.024 1.00 0.00 . 1 15506 3 20 42 42 ATOM C CD2 TYR * 3 . -9.597 2.124 -2.222 1.00 0.00 . 1 15507 3 20 43 43 ATOM C CE1 TYR * 3 . -10.928 0.528 -0.426 1.00 0.00 . 1 15508 3 20 44 44 ATOM C CE2 TYR * 3 . -10.438 1.129 -2.672 1.00 0.00 . 1 15509 3 20 45 45 ATOM C CZ TYR * 3 . -11.112 0.324 -1.778 1.00 0.00 . 1 15510 3 20 46 46 ATOM O OH TYR * 3 . -11.956 -0.671 -2.228 1.00 0.00 . 1 15511 3 20 47 47 ATOM H H TYR * 3 . -8.578 5.546 -2.221 1.00 0.00 . 1 15512 3 20 48 48 ATOM H HA TYR * 3 . -10.215 4.590 0.101 1.00 0.00 . 1 15513 3 20 49 49 ATOM H 1HB TYR * 3 . -7.637 3.516 -1.055 1.00 0.00 . 1 15514 3 20 50 50 ATOM H 2HB TYR * 3 . -8.108 3.173 0.603 1.00 0.00 . 1 15515 3 20 51 51 ATOM H HD1 TYR * 3 . -9.951 1.673 1.085 1.00 0.00 . 1 15516 3 20 52 52 ATOM H HD2 TYR * 3 . -9.084 2.752 -2.931 1.00 0.00 . 1 15517 3 20 53 53 ATOM H HE1 TYR * 3 . -11.450 -0.094 0.285 1.00 0.00 . 1 15518 3 20 54 54 ATOM H HE2 TYR * 3 . -10.572 0.981 -3.733 1.00 0.00 . 1 15519 3 20 55 55 ATOM H HH TYR * 3 . -12.737 -0.253 -2.595 1.00 0.00 . 1 15520 4 20 56 56 ATOM N N THR * 4 . -8.060 5.286 1.705 1.00 0.00 . 1 15521 4 20 57 57 ATOM C CA THR * 4 . -7.305 6.170 2.636 1.00 0.00 . 1 15522 4 20 58 58 ATOM C C THR * 4 . -5.826 5.828 2.557 1.00 0.00 . 1 15523 4 20 59 59 ATOM O O THR * 4 . -5.443 4.949 1.828 1.00 0.00 . 1 15524 4 20 60 60 ATOM C CB THR * 4 . -7.814 5.931 4.059 1.00 0.00 . 1 15525 4 20 61 61 ATOM O OG1 THR * 4 . -8.015 4.529 4.150 1.00 0.00 . 1 15526 4 20 62 62 ATOM C CG2 THR * 4 . -9.196 6.541 4.251 1.00 0.00 . 1 15527 4 20 63 63 ATOM H H THR * 4 . -8.232 4.352 1.949 1.00 0.00 . 1 15528 4 20 64 64 ATOM H HA THR * 4 . -7.454 7.203 2.359 1.00 0.00 . 1 15529 4 20 65 65 ATOM H HB THR * 4 . -7.116 6.271 4.807 1.00 0.00 . 1 15530 4 20 66 66 ATOM H HG1 THR * 4 . -7.811 4.259 5.048 1.00 0.00 . 1 15531 4 20 67 67 ATOM H 1HG2 THR * 4 . -9.647 6.726 3.288 1.00 0.00 . 1 15532 4 20 68 68 ATOM H 2HG2 THR * 4 . -9.819 5.861 4.811 1.00 0.00 . 1 15533 4 20 69 69 ATOM H 3HG2 THR * 4 . -9.111 7.473 4.788 1.00 0.00 . 1 15534 5 20 70 70 ATOM N N ASP * 5 . -5.017 6.517 3.295 1.00 0.00 . 1 15535 5 20 71 71 ATOM C CA ASP * 5 . -3.586 6.213 3.235 1.00 0.00 . 1 15536 5 20 72 72 ATOM C C ASP * 5 . -3.233 5.068 4.178 1.00 0.00 . 1 15537 5 20 73 73 ATOM O O ASP * 5 . -3.889 4.851 5.179 1.00 0.00 . 1 15538 5 20 74 74 ATOM C CB ASP * 5 . -2.823 7.446 3.667 1.00 0.00 . 1 15539 5 20 75 75 ATOM C CG ASP * 5 . -3.709 8.682 3.500 1.00 0.00 . 1 15540 5 20 76 76 ATOM O OD1 ASP * 5 . -3.951 9.315 4.515 1.00 0.00 . 1 15541 5 20 77 77 ATOM O OD2 ASP * 5 . -4.094 8.924 2.370 1.00 0.00 . 1 15542 5 20 78 78 ATOM H H ASP * 5 . -5.343 7.232 3.876 1.00 0.00 . 1 15543 5 20 79 79 ATOM H HA ASP * 5 . -3.315 5.945 2.225 1.00 0.00 . 1 15544 5 20 80 80 ATOM H 1HB ASP * 5 . -2.557 7.341 4.696 1.00 0.00 . 1 15545 5 20 81 81 ATOM H 2HB ASP * 5 . -1.929 7.556 3.071 1.00 0.00 . 1 15546 6 20 82 83 ATOM N N CYS * 6 . -2.205 4.365 3.830 1.00 0.00 . 1 15548 6 20 83 84 ATOM C CA CYS * 6 . -1.725 3.273 4.713 1.00 0.00 . 1 15549 6 20 84 85 ATOM C C CYS * 6 . -1.007 3.856 5.907 1.00 0.00 . 1 15550 6 20 85 86 ATOM O O CYS * 6 . -0.920 5.056 6.073 1.00 0.00 . 1 15551 6 20 86 87 ATOM C CB CYS * 6 . -0.697 2.430 3.948 1.00 0.00 . 1 15552 6 20 87 88 ATOM S SG CYS * 6 . -1.207 0.841 3.284 1.00 0.00 . 1 15553 6 20 88 89 ATOM H H CYS * 6 . -1.805 4.496 2.953 1.00 0.00 . 1 15554 6 20 89 90 ATOM H HA CYS * 6 . -2.551 2.662 5.037 1.00 0.00 . 1 15555 6 20 90 91 ATOM H 1HB CYS * 6 . -0.335 3.015 3.139 1.00 0.00 . 1 15556 6 20 91 92 ATOM H 2HB CYS * 6 . 0.133 2.246 4.597 1.00 0.00 . 1 15557 7 20 92 94 ATOM N N THR * 7 . -0.509 2.989 6.707 1.00 0.00 . 1 15559 7 20 93 95 ATOM C CA THR * 7 . 0.262 3.447 7.896 1.00 0.00 . 1 15560 7 20 94 96 ATOM C C THR * 7 . 1.297 2.412 8.297 1.00 0.00 . 1 15561 7 20 95 97 ATOM O O THR * 7 . 1.920 2.516 9.328 1.00 0.00 . 1 15562 7 20 96 98 ATOM C CB THR * 7 . -0.703 3.697 9.057 1.00 0.00 . 1 15563 7 20 97 99 ATOM O OG1 THR * 7 . 0.128 3.872 10.196 1.00 0.00 . 1 15564 7 20 98 100 ATOM C CG2 THR * 7 . -1.538 2.452 9.360 1.00 0.00 . 1 15565 7 20 99 101 ATOM H H THR * 7 . -0.638 2.034 6.519 1.00 0.00 . 1 15566 7 20 100 102 ATOM H HA THR * 7 . 0.769 4.344 7.640 1.00 0.00 . 1 15567 7 20 101 103 ATOM H HB THR * 7 . -1.320 4.567 8.888 1.00 0.00 . 1 15568 7 20 102 104 ATOM H HG1 THR * 7 . -0.274 4.540 10.757 1.00 0.00 . 1 15569 7 20 103 105 ATOM H 1HG2 THR * 7 . -2.077 2.149 8.474 1.00 0.00 . 1 15570 7 20 104 106 ATOM H 2HG2 THR * 7 . -0.891 1.646 9.674 1.00 0.00 . 1 15571 7 20 105 107 ATOM H 3HG2 THR * 7 . -2.244 2.669 10.149 1.00 0.00 . 1 15572 8 20 106 108 ATOM N N GLU * 8 . 1.474 1.469 7.435 1.00 0.00 . 1 15573 8 20 107 109 ATOM C CA GLU * 8 . 2.442 0.358 7.692 1.00 0.00 . 1 15574 8 20 108 110 ATOM C C GLU * 8 . 2.808 -0.314 6.373 1.00 0.00 . 1 15575 8 20 109 111 ATOM O O GLU * 8 . 2.070 -0.239 5.409 1.00 0.00 . 1 15576 8 20 110 112 ATOM C CB GLU * 8 . 1.779 -0.688 8.600 1.00 0.00 . 1 15577 8 20 111 113 ATOM C CG GLU * 8 . 2.248 -0.511 10.045 1.00 0.00 . 1 15578 8 20 112 114 ATOM C CD GLU * 8 . 3.704 -0.958 10.171 1.00 0.00 . 1 15579 8 20 113 115 ATOM O OE1 GLU * 8 . 4.515 -0.088 10.440 1.00 0.00 . 1 15580 8 20 114 116 ATOM O OE2 GLU * 8 . 3.922 -2.144 9.995 1.00 0.00 . 1 15581 8 20 115 117 ATOM H H GLU * 8 . 0.989 1.504 6.605 1.00 0.00 . 1 15582 8 20 116 118 ATOM H HA GLU * 8 . 3.340 0.750 8.152 1.00 0.00 . 1 15583 8 20 117 119 ATOM H 1HB GLU * 8 . 0.706 -0.575 8.552 1.00 0.00 . 1 15584 8 20 118 120 ATOM H 2HB GLU * 8 . 2.042 -1.678 8.256 1.00 0.00 . 1 15585 8 20 119 121 ATOM H 1HG GLU * 8 . 2.167 0.516 10.336 1.00 0.00 . 1 15586 8 20 120 122 ATOM H 2HG GLU * 8 . 1.634 -1.110 10.698 1.00 0.00 . 1 15587 9 20 121 124 ATOM N N SER * 9 . 3.923 -0.969 6.353 1.00 0.00 . 1 15589 9 20 122 125 ATOM C CA SER * 9 . 4.352 -1.623 5.123 1.00 0.00 . 1 15590 9 20 123 126 ATOM C C SER * 9 . 3.601 -2.922 4.970 1.00 0.00 . 1 15591 9 20 124 127 ATOM O O SER * 9 . 3.440 -3.670 5.923 1.00 0.00 . 1 15592 9 20 125 128 ATOM C CB SER * 9 . 5.823 -1.872 5.223 1.00 0.00 . 1 15593 9 20 126 129 ATOM O OG SER * 9 . 6.223 -1.150 6.378 1.00 0.00 . 1 15594 9 20 127 130 ATOM H H SER * 9 . 4.457 -1.063 7.152 1.00 0.00 . 1 15595 9 20 128 131 ATOM H HA SER * 9 . 4.145 -0.998 4.277 1.00 0.00 . 1 15596 9 20 129 132 ATOM H 1HB SER * 9 . 6.000 -2.896 5.354 1.00 0.00 . 1 15597 9 20 130 133 ATOM H 2HB SER * 9 . 6.337 -1.502 4.353 1.00 0.00 . 1 15598 9 20 131 134 ATOM H HG SER * 9 . 6.910 -1.654 6.821 1.00 0.00 . 1 15599 10 20 132 135 ATOM N N GLY * 10 . 3.196 -3.171 3.764 1.00 0.00 . 1 15600 10 20 133 136 ATOM C CA GLY * 10 . 2.317 -4.355 3.491 1.00 0.00 . 1 15601 10 20 134 137 ATOM C C GLY * 10 . 0.825 -4.406 3.148 1.00 0.00 . 1 15602 10 20 135 138 ATOM O O GLY * 10 . 0.385 -5.239 2.381 1.00 0.00 . 1 15603 10 20 136 139 ATOM H H GLY * 10 . 3.508 -2.600 3.027 1.00 0.00 . 1 15604 10 20 137 140 ATOM H 1HA GLY * 10 . 2.330 -3.911 2.508 1.00 0.00 . 1 15605 10 20 138 141 ATOM H 2HA GLY * 10 . 1.867 -3.988 4.393 1.00 0.00 . 1 15606 11 20 139 142 ATOM N N GLN * 11 . 0.078 -3.498 3.735 1.00 0.00 . 1 15607 11 20 140 143 ATOM C CA GLN * 11 . -1.399 -3.459 3.463 1.00 0.00 . 1 15608 11 20 141 144 ATOM C C GLN * 11 . -1.658 -3.307 1.954 1.00 0.00 . 1 15609 11 20 142 145 ATOM O O GLN * 11 . -0.753 -3.489 1.163 1.00 0.00 . 1 15610 11 20 143 146 ATOM C CB GLN * 11 . -2.007 -2.303 4.248 1.00 0.00 . 1 15611 11 20 144 147 ATOM C CG GLN * 11 . -2.487 -2.837 5.602 1.00 0.00 . 1 15612 11 20 145 148 ATOM C CD GLN * 11 . -2.837 -1.664 6.523 1.00 0.00 . 1 15613 11 20 146 149 ATOM O OE1 GLN * 11 . -3.588 -1.807 7.468 1.00 0.00 . 1 15614 11 20 147 150 ATOM N NE2 GLN * 11 . -2.311 -0.493 6.290 1.00 0.00 . 1 15615 11 20 148 151 ATOM H H GLN * 11 . 0.490 -2.842 4.356 1.00 0.00 . 1 15616 11 20 149 152 ATOM H HA GLN * 11 . -1.843 -4.382 3.793 1.00 0.00 . 1 15617 11 20 150 153 ATOM H 1HB GLN * 11 . -1.259 -1.549 4.407 1.00 0.00 . 1 15618 11 20 151 154 ATOM H 2HB GLN * 11 . -2.838 -1.879 3.705 1.00 0.00 . 1 15619 11 20 152 155 ATOM H 1HG GLN * 11 . -3.359 -3.456 5.462 1.00 0.00 . 1 15620 11 20 153 156 ATOM H 2HG GLN * 11 . -1.704 -3.425 6.059 1.00 0.00 . 1 15621 11 20 154 157 ATOM H 1HE2 GLN * 11 . -2.134 -0.212 5.368 1.00 0.00 . 1 15622 11 20 155 158 ATOM H 2HE2 GLN * 11 . -2.096 0.105 7.035 1.00 0.00 . 1 15623 12 20 156 159 ATOM N N ASN * 12 . -2.883 -2.978 1.575 1.00 0.00 . 1 15624 12 20 157 160 ATOM C CA ASN * 12 . -3.183 -2.922 0.098 1.00 0.00 . 1 15625 12 20 158 161 ATOM C C ASN * 12 . -4.096 -1.793 -0.338 1.00 0.00 . 1 15626 12 20 159 162 ATOM O O ASN * 12 . -3.673 -0.922 -1.069 1.00 0.00 . 1 15627 12 20 160 163 ATOM C CB ASN * 12 . -3.832 -4.253 -0.306 1.00 0.00 . 1 15628 12 20 161 164 ATOM C CG ASN * 12 . -2.847 -5.087 -1.128 1.00 0.00 . 1 15629 12 20 162 165 ATOM O OD1 ASN * 12 . -1.646 -4.982 -0.976 1.00 0.00 . 1 15630 12 20 163 166 ATOM N ND2 ASN * 12 . -3.316 -5.931 -2.007 1.00 0.00 . 1 15631 12 20 164 167 ATOM H H ASN * 12 . -3.577 -2.792 2.241 1.00 0.00 . 1 15632 12 20 165 168 ATOM H HA ASN * 12 . -2.280 -2.792 -0.426 1.00 0.00 . 1 15633 12 20 166 169 ATOM H 1HB ASN * 12 . -4.110 -4.805 0.580 1.00 0.00 . 1 15634 12 20 167 170 ATOM H 2HB ASN * 12 . -4.716 -4.064 -0.897 1.00 0.00 . 1 15635 12 20 168 171 ATOM H 1HD2 ASN * 12 . -2.968 -6.846 -2.042 1.00 0.00 . 1 15636 12 20 169 172 ATOM H 2HD2 ASN * 12 . -4.017 -5.648 -2.632 1.00 0.00 . 1 15637 13 20 170 173 ATOM N N LEU * 13 . -5.309 -1.827 0.060 1.00 0.00 . 1 15638 13 20 171 174 ATOM C CA LEU * 13 . -6.241 -0.814 -0.469 1.00 0.00 . 1 15639 13 20 172 175 ATOM C C LEU * 13 . -6.022 0.527 0.199 1.00 0.00 . 1 15640 13 20 173 176 ATOM O O LEU * 13 . -6.943 1.138 0.705 1.00 0.00 . 1 15641 13 20 174 177 ATOM C CB LEU * 13 . -7.691 -1.273 -0.260 1.00 0.00 . 1 15642 13 20 175 178 ATOM C CG LEU * 13 . -8.060 -2.330 -1.326 1.00 0.00 . 1 15643 13 20 176 179 ATOM C CD1 LEU * 13 . -9.474 -2.860 -1.044 1.00 0.00 . 1 15644 13 20 177 180 ATOM C CD2 LEU * 13 . -8.043 -1.701 -2.732 1.00 0.00 . 1 15645 13 20 178 181 ATOM H H LEU * 13 . -5.601 -2.498 0.672 1.00 0.00 . 1 15646 13 20 179 182 ATOM H HA LEU * 13 . -6.047 -0.708 -1.513 1.00 0.00 . 1 15647 13 20 180 183 ATOM H 1HB LEU * 13 . -7.790 -1.703 0.726 1.00 0.00 . 1 15648 13 20 181 184 ATOM H 2HB LEU * 13 . -8.355 -0.426 -0.343 1.00 0.00 . 1 15649 13 20 182 185 ATOM H HG LEU * 13 . -7.351 -3.142 -1.288 1.00 0.00 . 1 15650 13 20 183 186 ATOM H 1HD1 LEU * 13 . -9.626 -2.951 0.019 1.00 0.00 . 1 15651 13 20 184 187 ATOM H 2HD1 LEU * 13 . -10.209 -2.178 -1.447 1.00 0.00 . 1 15652 13 20 185 188 ATOM H 3HD1 LEU * 13 . -9.598 -3.828 -1.504 1.00 0.00 . 1 15653 13 20 186 189 ATOM H 1HD2 LEU * 13 . -8.172 -0.632 -2.658 1.00 0.00 . 1 15654 13 20 187 190 ATOM H 2HD2 LEU * 13 . -7.099 -1.913 -3.212 1.00 0.00 . 1 15655 13 20 188 191 ATOM H 3HD2 LEU * 13 . -8.842 -2.116 -3.328 1.00 0.00 . 1 15656 14 20 189 192 ATOM N N CYS * 14 . -4.789 0.950 0.190 1.00 0.00 . 1 15657 14 20 190 193 ATOM C CA CYS * 14 . -4.456 2.278 0.735 1.00 0.00 . 1 15658 14 20 191 194 ATOM C C CYS * 14 . -3.760 3.082 -0.329 1.00 0.00 . 1 15659 14 20 192 195 ATOM O O CYS * 14 . -3.941 2.844 -1.499 1.00 0.00 . 1 15660 14 20 193 196 ATOM C CB CYS * 14 . -3.482 2.097 1.868 1.00 0.00 . 1 15661 14 20 194 197 ATOM S SG CYS * 14 . -1.920 1.306 1.474 1.00 0.00 . 1 15662 14 20 195 198 ATOM H H CYS * 14 . -4.068 0.373 -0.161 1.00 0.00 . 1 15663 14 20 196 199 ATOM H HA CYS * 14 . -5.347 2.790 1.073 1.00 0.00 . 1 15664 14 20 197 200 ATOM H 1HB CYS * 14 . -3.272 3.052 2.280 1.00 0.00 . 1 15665 14 20 198 201 ATOM H 2HB CYS * 14 . -3.940 1.524 2.620 1.00 0.00 . 1 15666 15 20 199 203 ATOM N N LEU * 15 . -2.967 4.014 0.108 1.00 0.00 . 1 15668 15 20 200 204 ATOM C CA LEU * 15 . -2.164 4.812 -0.846 1.00 0.00 . 1 15669 15 20 201 205 ATOM C C LEU * 15 . -0.707 4.576 -0.563 1.00 0.00 . 1 15670 15 20 202 206 ATOM O O LEU * 15 . -0.225 4.910 0.503 1.00 0.00 . 1 15671 15 20 203 207 ATOM C CB LEU * 15 . -2.481 6.278 -0.677 1.00 0.00 . 1 15672 15 20 204 208 ATOM C CG LEU * 15 . -3.978 6.443 -0.822 1.00 0.00 . 1 15673 15 20 205 209 ATOM C CD1 LEU * 15 . -4.352 7.895 -0.601 1.00 0.00 . 1 15674 15 20 206 210 ATOM C CD2 LEU * 15 . -4.412 6.007 -2.216 1.00 0.00 . 1 15675 15 20 207 211 ATOM H H LEU * 15 . -2.908 4.193 1.066 1.00 0.00 . 1 15676 15 20 208 212 ATOM H HA LEU * 15 . -2.389 4.507 -1.837 1.00 0.00 . 1 15677 15 20 209 213 ATOM H 1HB LEU * 15 . -2.165 6.606 0.302 1.00 0.00 . 1 15678 15 20 210 214 ATOM H 2HB LEU * 15 . -1.968 6.856 -1.431 1.00 0.00 . 1 15679 15 20 211 215 ATOM H HG LEU * 15 . -4.465 5.828 -0.103 1.00 0.00 . 1 15680 15 20 212 216 ATOM H 1HD1 LEU * 15 . -3.697 8.331 0.134 1.00 0.00 . 1 15681 15 20 213 217 ATOM H 2HD1 LEU * 15 . -4.259 8.436 -1.528 1.00 0.00 . 1 15682 15 20 214 218 ATOM H 3HD1 LEU * 15 . -5.370 7.955 -0.252 1.00 0.00 . 1 15683 15 20 215 219 ATOM H 1HD2 LEU * 15 . -3.609 6.162 -2.922 1.00 0.00 . 1 15684 15 20 216 220 ATOM H 2HD2 LEU * 15 . -4.661 4.965 -2.190 1.00 0.00 . 1 15685 15 20 217 221 ATOM H 3HD2 LEU * 15 . -5.273 6.569 -2.526 1.00 0.00 . 1 15686 16 20 218 222 ATOM N N CYS * 16 . -0.029 4.013 -1.517 1.00 0.00 . 1 15687 16 20 219 223 ATOM C CA CYS * 16 . 1.413 3.681 -1.274 1.00 0.00 . 1 15688 16 20 220 224 ATOM C C CYS * 16 . 2.337 4.459 -2.206 1.00 0.00 . 1 15689 16 20 221 225 ATOM O O CYS * 16 . 3.539 4.400 -2.059 1.00 0.00 . 1 15690 16 20 222 226 ATOM C CB CYS * 16 . 1.634 2.181 -1.452 1.00 0.00 . 1 15691 16 20 223 227 ATOM S SG CYS * 16 . 0.286 1.073 -0.915 1.00 0.00 . 1 15692 16 20 224 228 ATOM H H CYS * 16 . -0.463 3.829 -2.394 1.00 0.00 . 1 15693 16 20 225 229 ATOM H HA CYS * 16 . 1.662 3.942 -0.264 1.00 0.00 . 1 15694 16 20 226 230 ATOM H 1HB CYS * 16 . 1.840 1.987 -2.491 1.00 0.00 . 1 15695 16 20 227 231 ATOM H 2HB CYS * 16 . 2.514 1.917 -0.896 1.00 0.00 . 1 15696 17 20 228 233 ATOM N N GLU * 17 . 1.765 5.164 -3.145 1.00 0.00 . 1 15698 17 20 229 234 ATOM C CA GLU * 17 . 2.611 5.997 -4.049 1.00 0.00 . 1 15699 17 20 230 235 ATOM C C GLU * 17 . 2.084 7.437 -4.050 1.00 0.00 . 1 15700 17 20 231 236 ATOM O O GLU * 17 . 1.435 7.883 -4.977 1.00 0.00 . 1 15701 17 20 232 237 ATOM C CB GLU * 17 . 2.585 5.398 -5.467 1.00 0.00 . 1 15702 17 20 233 238 ATOM C CG GLU * 17 . 4.017 5.308 -5.998 1.00 0.00 . 1 15703 17 20 234 239 ATOM C CD GLU * 17 . 4.785 4.239 -5.216 1.00 0.00 . 1 15704 17 20 235 240 ATOM O OE1 GLU * 17 . 4.232 3.790 -4.229 1.00 0.00 . 1 15705 17 20 236 241 ATOM O OE2 GLU * 17 . 5.883 3.935 -5.653 1.00 0.00 . 1 15706 17 20 237 242 ATOM H H GLU * 17 . 0.790 5.143 -3.260 1.00 0.00 . 1 15707 17 20 238 243 ATOM H HA GLU * 17 . 3.629 6.002 -3.678 1.00 0.00 . 1 15708 17 20 239 244 ATOM H 1HB GLU * 17 . 2.149 4.410 -5.434 1.00 0.00 . 1 15709 17 20 240 245 ATOM H 2HB GLU * 17 . 2.000 6.016 -6.123 1.00 0.00 . 1 15710 17 20 241 246 ATOM H 1HG GLU * 17 . 4.002 5.043 -7.045 1.00 0.00 . 1 15711 17 20 242 247 ATOM H 2HG GLU * 17 . 4.510 6.261 -5.879 1.00 0.00 . 1 15712 18 20 243 249 ATOM N N GLY * 18 . 2.367 8.132 -2.987 1.00 0.00 . 1 15714 18 20 244 250 ATOM C CA GLY * 18 . 1.898 9.542 -2.887 1.00 0.00 . 1 15715 18 20 245 251 ATOM C C GLY * 18 . 0.382 9.592 -2.674 1.00 0.00 . 1 15716 18 20 246 252 ATOM O O GLY * 18 . -0.083 9.749 -1.562 1.00 0.00 . 1 15717 18 20 247 253 ATOM H H GLY * 18 . 2.886 7.725 -2.255 1.00 0.00 . 1 15718 18 20 248 254 ATOM H 1HA GLY * 18 . 2.391 10.023 -2.056 1.00 0.00 . 1 15719 18 20 249 255 ATOM H 2HA GLY * 18 . 2.147 10.064 -3.799 1.00 0.00 . 1 15720 19 20 250 256 ATOM N N SER * 19 . -0.357 9.460 -3.752 1.00 0.00 . 1 15721 19 20 251 257 ATOM C CA SER * 19 . -1.838 9.513 -3.643 1.00 0.00 . 1 15722 19 20 252 258 ATOM C C SER * 19 . -2.476 8.417 -4.456 1.00 0.00 . 1 15723 19 20 253 259 ATOM O O SER * 19 . -3.683 8.286 -4.523 1.00 0.00 . 1 15724 19 20 254 260 ATOM C CB SER * 19 . -2.289 10.839 -4.181 1.00 0.00 . 1 15725 19 20 255 261 ATOM O OG SER * 19 . -3.174 10.505 -5.240 1.00 0.00 . 1 15726 19 20 256 262 ATOM H H SER * 19 . 0.059 9.347 -4.612 1.00 0.00 . 1 15727 19 20 257 263 ATOM H HA SER * 19 . -2.104 9.405 -2.653 1.00 0.00 . 1 15728 19 20 258 264 ATOM H 1HB SER * 19 . -2.797 11.417 -3.423 1.00 0.00 . 1 15729 19 20 259 265 ATOM H 2HB SER * 19 . -1.445 11.364 -4.563 1.00 0.00 . 1 15730 19 20 260 266 ATOM H HG SER * 19 . -3.706 11.280 -5.435 1.00 0.00 . 1 15731 20 20 261 267 ATOM N N ASN * 20 . -1.650 7.674 -5.043 1.00 0.00 . 1 15732 20 20 262 268 ATOM C CA ASN * 20 . -2.123 6.555 -5.906 1.00 0.00 . 1 15733 20 20 263 269 ATOM C C ASN * 20 . -2.400 5.297 -5.080 1.00 0.00 . 1 15734 20 20 264 270 ATOM O O ASN * 20 . -1.656 4.970 -4.164 1.00 0.00 . 1 15735 20 20 265 271 ATOM C CB ASN * 20 . -1.035 6.235 -6.926 1.00 0.00 . 1 15736 20 20 266 272 ATOM C CG ASN * 20 . -0.422 7.537 -7.444 1.00 0.00 . 1 15737 20 20 267 273 ATOM O OD1 ASN * 20 . -0.903 8.617 -7.166 1.00 0.00 . 1 15738 20 20 268 274 ATOM N ND2 ASN * 20 . 0.641 7.478 -8.199 1.00 0.00 . 1 15739 20 20 269 275 ATOM H H ASN * 20 . -0.708 7.851 -4.922 1.00 0.00 . 1 15740 20 20 270 276 ATOM H HA ASN * 20 . -3.027 6.853 -6.417 1.00 0.00 . 1 15741 20 20 271 277 ATOM H 1HB ASN * 20 . -0.268 5.641 -6.459 1.00 0.00 . 1 15742 20 20 272 278 ATOM H 2HB ASN * 20 . -1.457 5.685 -7.749 1.00 0.00 . 1 15743 20 20 273 279 ATOM H 1HD2 ASN * 20 . 0.820 6.674 -8.732 1.00 0.00 . 1 15744 20 20 274 280 ATOM H 2HD2 ASN * 20 . 1.261 8.236 -8.235 1.00 0.00 . 1 15745 21 20 275 281 ATOM N N VAL * 21 . -3.464 4.609 -5.417 1.00 0.00 . 1 15746 21 20 276 282 ATOM C CA VAL * 21 . -3.761 3.364 -4.689 1.00 0.00 . 1 15747 21 20 277 283 ATOM C C VAL * 21 . -2.807 2.287 -5.111 1.00 0.00 . 1 15748 21 20 278 284 ATOM O O VAL * 21 . -2.411 2.208 -6.256 1.00 0.00 . 1 15749 21 20 279 285 ATOM C CB VAL * 21 . -5.197 2.898 -4.967 1.00 0.00 . 1 15750 21 20 280 286 ATOM C CG1 VAL * 21 . -5.293 1.360 -4.877 1.00 0.00 . 1 15751 21 20 281 287 ATOM C CG2 VAL * 21 . -6.130 3.476 -3.921 1.00 0.00 . 1 15752 21 20 282 288 ATOM H H VAL * 21 . -4.051 4.917 -6.124 1.00 0.00 . 1 15753 21 20 283 289 ATOM H HA VAL * 21 . -3.641 3.542 -3.666 1.00 0.00 . 1 15754 21 20 284 290 ATOM H HB VAL * 21 . -5.491 3.229 -5.934 1.00 0.00 . 1 15755 21 20 285 291 ATOM H 1HG1 VAL * 21 . -4.774 1.009 -3.996 1.00 0.00 . 1 15756 21 20 286 292 ATOM H 2HG1 VAL * 21 . -6.330 1.069 -4.808 1.00 0.00 . 1 15757 21 20 287 293 ATOM H 3HG1 VAL * 21 . -4.860 0.906 -5.756 1.00 0.00 . 1 15758 21 20 288 294 ATOM H 1HG2 VAL * 21 . -6.084 4.548 -3.943 1.00 0.00 . 1 15759 21 20 289 295 ATOM H 2HG2 VAL * 21 . -7.138 3.158 -4.128 1.00 0.00 . 1 15760 21 20 290 296 ATOM H 3HG2 VAL * 21 . -5.841 3.118 -2.941 1.00 0.00 . 1 15761 22 20 291 297 ATOM N N CYS * 22 . -2.457 1.478 -4.185 1.00 0.00 . 1 15762 22 20 292 298 ATOM C CA CYS * 22 . -1.553 0.360 -4.522 1.00 0.00 . 1 15763 22 20 293 299 ATOM C C CYS * 22 . -1.854 -0.798 -3.599 1.00 0.00 . 1 15764 22 20 294 300 ATOM O O CYS * 22 . -1.735 -0.672 -2.397 1.00 0.00 . 1 15765 22 20 295 301 ATOM C CB CYS * 22 . -0.124 0.822 -4.322 1.00 0.00 . 1 15766 22 20 296 302 ATOM S SG CYS * 22 . 0.709 1.645 -5.694 1.00 0.00 . 1 15767 22 20 297 303 ATOM H H CYS * 22 . -2.792 1.609 -3.242 1.00 0.00 . 1 15768 22 20 298 304 ATOM H HA CYS * 22 . -1.709 0.060 -5.549 1.00 0.00 . 1 15769 22 20 299 305 ATOM H 1HB CYS * 22 . -0.123 1.502 -3.498 1.00 0.00 . 1 15770 22 20 300 306 ATOM H 2HB CYS * 22 . 0.471 -0.033 -4.050 1.00 0.00 . 1 15771 23 20 301 308 ATOM N N GLY * 23 . -2.234 -1.910 -4.154 1.00 0.00 . 1 15773 23 20 302 309 ATOM C CA GLY * 23 . -2.613 -3.023 -3.267 1.00 0.00 . 1 15774 23 20 303 310 ATOM C C GLY * 23 . -3.192 -4.194 -4.038 1.00 0.00 . 1 15775 23 20 304 311 ATOM O O GLY * 23 . -2.499 -5.131 -4.358 1.00 0.00 . 1 15776 23 20 305 312 ATOM H H GLY * 23 . -2.242 -2.015 -5.132 1.00 0.00 . 1 15777 23 20 306 313 ATOM H 1HA GLY * 23 . -1.750 -3.343 -2.715 1.00 0.00 . 1 15778 23 20 307 314 ATOM H 2HA GLY * 23 . -3.356 -2.670 -2.586 1.00 0.00 . 1 15779 24 20 308 315 ATOM N N GLN * 24 . -4.464 -4.117 -4.300 1.00 0.00 . 1 15780 24 20 309 316 ATOM C CA GLN * 24 . -5.139 -5.227 -5.009 1.00 0.00 . 1 15781 24 20 310 317 ATOM C C GLN * 24 . -4.289 -5.748 -6.156 1.00 0.00 . 1 15782 24 20 311 318 ATOM O O GLN * 24 . -3.753 -4.988 -6.940 1.00 0.00 . 1 15783 24 20 312 319 ATOM C CB GLN * 24 . -6.484 -4.716 -5.539 1.00 0.00 . 1 15784 24 20 313 320 ATOM C CG GLN * 24 . -7.232 -5.860 -6.225 1.00 0.00 . 1 15785 24 20 314 321 ATOM C CD GLN * 24 . -8.589 -5.353 -6.718 1.00 0.00 . 1 15786 24 20 315 322 ATOM O OE1 GLN * 24 . -9.615 -5.602 -6.116 1.00 0.00 . 1 15787 24 20 316 323 ATOM N NE2 GLN * 24 . -8.638 -4.638 -7.809 1.00 0.00 . 1 15788 24 20 317 324 ATOM H H GLN * 24 . -4.975 -3.332 -4.029 1.00 0.00 . 1 15789 24 20 318 325 ATOM H HA GLN * 24 . -5.301 -6.028 -4.316 1.00 0.00 . 1 15790 24 20 319 326 ATOM H 1HB GLN * 24 . -7.076 -4.339 -4.716 1.00 0.00 . 1 15791 24 20 320 327 ATOM H 2HB GLN * 24 . -6.315 -3.918 -6.245 1.00 0.00 . 1 15792 24 20 321 328 ATOM H 1HG GLN * 24 . -6.662 -6.220 -7.067 1.00 0.00 . 1 15793 24 20 322 329 ATOM H 2HG GLN * 24 . -7.385 -6.668 -5.525 1.00 0.00 . 1 15794 24 20 323 330 ATOM H 1HE2 GLN * 24 . -7.989 -4.792 -8.526 1.00 0.00 . 1 15795 24 20 324 331 ATOM H 2HE2 GLN * 24 . -9.326 -3.947 -7.912 1.00 0.00 . 1 15796 25 20 325 332 ATOM N N GLY * 25 . -4.187 -7.044 -6.227 1.00 0.00 . 1 15797 25 20 326 333 ATOM C CA GLY * 25 . -3.374 -7.657 -7.300 1.00 0.00 . 1 15798 25 20 327 334 ATOM C C GLY * 25 . -1.891 -7.531 -6.970 1.00 0.00 . 1 15799 25 20 328 335 ATOM O O GLY * 25 . -1.093 -8.343 -7.397 1.00 0.00 . 1 15800 25 20 329 336 ATOM H H GLY * 25 . -4.645 -7.611 -5.571 1.00 0.00 . 1 15801 25 20 330 337 ATOM H 1HA GLY * 25 . -3.633 -8.702 -7.393 1.00 0.00 . 1 15802 25 20 331 338 ATOM H 2HA GLY * 25 . -3.577 -7.154 -8.234 1.00 0.00 . 1 15803 26 20 332 339 ATOM N N ASN * 26 . -1.550 -6.510 -6.213 1.00 0.00 . 1 15804 26 20 333 340 ATOM C CA ASN * 26 . -0.132 -6.301 -5.863 1.00 0.00 . 1 15805 26 20 334 341 ATOM C C ASN * 26 . 0.057 -6.122 -4.344 1.00 0.00 . 1 15806 26 20 335 342 ATOM O O ASN * 26 . -0.779 -6.514 -3.555 1.00 0.00 . 1 15807 26 20 336 343 ATOM C CB ASN * 26 . 0.317 -5.046 -6.564 1.00 0.00 . 1 15808 26 20 337 344 ATOM C CG ASN * 26 . -0.719 -4.653 -7.619 1.00 0.00 . 1 15809 26 20 338 345 ATOM O OD1 ASN * 26 . -1.229 -3.551 -7.622 1.00 0.00 . 1 15810 26 20 339 346 ATOM N ND2 ASN * 26 . -1.057 -5.524 -8.530 1.00 0.00 . 1 15811 26 20 340 347 ATOM H H ASN * 26 . -2.223 -5.873 -5.902 1.00 0.00 . 1 15812 26 20 341 348 ATOM H HA ASN * 26 . 0.447 -7.122 -6.196 1.00 0.00 . 1 15813 26 20 342 349 ATOM H 1HB ASN * 26 . 0.398 -4.278 -5.853 1.00 0.00 . 1 15814 26 20 343 350 ATOM H 2HB ASN * 26 . 1.266 -5.198 -7.035 1.00 0.00 . 1 15815 26 20 344 351 ATOM H 1HD2 ASN * 26 . -1.573 -5.238 -9.313 1.00 0.00 . 1 15816 26 20 345 352 ATOM H 2HD2 ASN * 26 . -0.793 -6.462 -8.434 1.00 0.00 . 1 15817 27 20 346 353 ATOM N N LYS * 27 . 1.173 -5.537 -3.979 1.00 0.00 . 1 15818 27 20 347 354 ATOM C CA LYS * 27 . 1.459 -5.292 -2.529 1.00 0.00 . 1 15819 27 20 348 355 ATOM C C LYS * 27 . 2.179 -3.942 -2.360 1.00 0.00 . 1 15820 27 20 349 356 ATOM O O LYS * 27 . 2.496 -3.282 -3.334 1.00 0.00 . 1 15821 27 20 350 357 ATOM C CB LYS * 27 . 2.377 -6.413 -2.019 1.00 0.00 . 1 15822 27 20 351 358 ATOM C CG LYS * 27 . 2.022 -6.752 -0.574 1.00 0.00 . 1 15823 27 20 352 359 ATOM C CD LYS * 27 . 3.138 -7.621 0.022 1.00 0.00 . 1 15824 27 20 353 360 ATOM C CE LYS * 27 . 4.076 -6.747 0.860 1.00 0.00 . 1 15825 27 20 354 361 ATOM N NZ LYS * 27 . 3.501 -6.509 2.209 1.00 0.00 . 1 15826 27 20 355 362 ATOM H H LYS * 27 . 1.826 -5.272 -4.659 1.00 0.00 . 1 15827 27 20 356 363 ATOM H HA LYS * 27 . 0.534 -5.285 -1.971 1.00 0.00 . 1 15828 27 20 357 364 ATOM H 1HB LYS * 27 . 2.254 -7.290 -2.638 1.00 0.00 . 1 15829 27 20 358 365 ATOM H 2HB LYS * 27 . 3.406 -6.089 -2.069 1.00 0.00 . 1 15830 27 20 359 366 ATOM H 1HG LYS * 27 . 1.921 -5.843 0.001 1.00 0.00 . 1 15831 27 20 360 367 ATOM H 2HG LYS * 27 . 1.091 -7.292 -0.548 1.00 0.00 . 1 15832 27 20 361 368 ATOM H 1HD LYS * 27 . 2.705 -8.389 0.646 1.00 0.00 . 1 15833 27 20 362 369 ATOM H 2HD LYS * 27 . 3.697 -8.088 -0.776 1.00 0.00 . 1 15834 27 20 363 370 ATOM H 1HE LYS * 27 . 5.029 -7.244 0.970 1.00 0.00 . 1 15835 27 20 364 371 ATOM H 2HE LYS * 27 . 4.226 -5.794 0.367 1.00 0.00 . 1 15836 27 20 365 372 ATOM H 1HZ LYS * 27 . 2.483 -6.717 2.195 1.00 0.00 . 1 15837 27 20 366 373 ATOM H 2HZ LYS * 27 . 3.973 -7.125 2.900 1.00 0.00 . 1 15838 27 20 367 374 ATOM H 3HZ LYS * 27 . 3.649 -5.516 2.474 1.00 0.00 . 1 15839 28 20 368 375 ATOM N N CYS * 28 . 2.412 -3.547 -1.134 1.00 0.00 . 1 15840 28 20 369 376 ATOM C CA CYS * 28 . 3.170 -2.284 -0.915 1.00 0.00 . 1 15841 28 20 370 377 ATOM C C CYS * 28 . 4.158 -2.432 0.205 1.00 0.00 . 1 15842 28 20 371 378 ATOM O O CYS * 28 . 4.057 -3.315 1.032 1.00 0.00 . 1 15843 28 20 372 379 ATOM C CB CYS * 28 . 2.254 -1.171 -0.502 1.00 0.00 . 1 15844 28 20 373 380 ATOM S SG CYS * 28 . 0.833 -0.779 -1.533 1.00 0.00 . 1 15845 28 20 374 381 ATOM H H CYS * 28 . 2.082 -4.062 -0.372 1.00 0.00 . 1 15846 28 20 375 382 ATOM H HA CYS * 28 . 3.683 -2.009 -1.804 1.00 0.00 . 1 15847 28 20 376 383 ATOM H 1HB CYS * 28 . 1.907 -1.402 0.469 1.00 0.00 . 1 15848 28 20 377 384 ATOM H 2HB CYS * 28 . 2.848 -0.282 -0.423 1.00 0.00 . 1 15849 29 20 378 386 ATOM N N ILE * 29 . 5.099 -1.554 0.203 1.00 0.00 . 1 15851 29 20 379 387 ATOM C CA ILE * 29 . 6.067 -1.508 1.312 1.00 0.00 . 1 15852 29 20 380 388 ATOM C C ILE * 29 . 6.339 -0.049 1.612 1.00 0.00 . 1 15853 29 20 381 389 ATOM O O ILE * 29 . 7.141 0.582 0.951 1.00 0.00 . 1 15854 29 20 382 390 ATOM C CB ILE * 29 . 7.374 -2.169 0.919 1.00 0.00 . 1 15855 29 20 383 391 ATOM C CG1 ILE * 29 . 7.156 -3.542 0.252 1.00 0.00 . 1 15856 29 20 384 392 ATOM C CG2 ILE * 29 . 8.228 -2.348 2.173 1.00 0.00 . 1 15857 29 20 385 393 ATOM C CD1 ILE * 29 . 6.796 -4.597 1.305 1.00 0.00 . 1 15858 29 20 386 394 ATOM H H ILE * 29 . 5.170 -0.908 -0.542 1.00 0.00 . 1 15859 29 20 387 395 ATOM H HA ILE * 29 . 5.654 -1.974 2.172 1.00 0.00 . 1 15860 29 20 388 396 ATOM H HB ILE * 29 . 7.869 -1.528 0.239 1.00 0.00 . 1 15861 29 20 389 397 ATOM H 1HG1 ILE * 29 . 6.373 -3.475 -0.478 1.00 0.00 . 1 15862 29 20 390 398 ATOM H 2HG1 ILE * 29 . 8.067 -3.839 -0.247 1.00 0.00 . 1 15863 29 20 391 399 ATOM H 1HG2 ILE * 29 . 7.642 -2.802 2.959 1.00 0.00 . 1 15864 29 20 392 400 ATOM H 2HG2 ILE * 29 . 9.069 -2.982 1.949 1.00 0.00 . 1 15865 29 20 393 401 ATOM H 3HG2 ILE * 29 . 8.581 -1.389 2.508 1.00 0.00 . 1 15866 29 20 394 402 ATOM H 1HD1 ILE * 29 . 6.017 -4.226 1.955 1.00 0.00 . 1 15867 29 20 395 403 ATOM H 2HD1 ILE * 29 . 6.452 -5.477 0.816 1.00 0.00 . 1 15868 29 20 396 404 ATOM H 3HD1 ILE * 29 . 7.663 -4.846 1.895 1.00 0.00 . 1 15869 30 20 397 405 ATOM N N LEU * 30 . 5.679 0.472 2.592 1.00 0.00 . 1 15870 30 20 398 406 ATOM C CA LEU * 30 . 5.852 1.899 2.858 1.00 0.00 . 1 15871 30 20 399 407 ATOM C C LEU * 30 . 7.158 2.155 3.631 1.00 0.00 . 1 15872 30 20 400 408 ATOM O O LEU * 30 . 7.438 1.515 4.625 1.00 0.00 . 1 15873 30 20 401 409 ATOM C CB LEU * 30 . 4.599 2.438 3.539 1.00 0.00 . 1 15874 30 20 402 410 ATOM C CG LEU * 30 . 4.783 2.510 5.027 1.00 0.00 . 1 15875 30 20 403 411 ATOM C CD1 LEU * 30 . 5.689 3.700 5.414 1.00 0.00 . 1 15876 30 20 404 412 ATOM C CD2 LEU * 30 . 3.405 2.718 5.681 1.00 0.00 . 1 15877 30 20 405 413 ATOM H H LEU * 30 . 5.087 -0.067 3.139 1.00 0.00 . 1 15878 30 20 406 414 ATOM H HA LEU * 30 . 5.926 2.366 1.958 1.00 0.00 . 1 15879 30 20 407 415 ATOM H 1HB LEU * 30 . 4.365 3.410 3.149 1.00 0.00 . 1 15880 30 20 408 416 ATOM H 2HB LEU * 30 . 3.780 1.770 3.314 1.00 0.00 . 1 15881 30 20 409 417 ATOM H HG LEU * 30 . 5.221 1.590 5.349 1.00 0.00 . 1 15882 30 20 410 418 ATOM H 1HD1 LEU * 30 . 5.954 4.268 4.535 1.00 0.00 . 1 15883 30 20 411 419 ATOM H 2HD1 LEU * 30 . 5.170 4.343 6.106 1.00 0.00 . 1 15884 30 20 412 420 ATOM H 3HD1 LEU * 30 . 6.589 3.332 5.881 1.00 0.00 . 1 15885 30 20 413 421 ATOM H 1HD2 LEU * 30 . 2.701 2.003 5.297 1.00 0.00 . 1 15886 30 20 414 422 ATOM H 2HD2 LEU * 30 . 3.487 2.599 6.746 1.00 0.00 . 1 15887 30 20 415 423 ATOM H 3HD2 LEU * 30 . 3.044 3.711 5.460 1.00 0.00 . 1 15888 31 20 416 424 ATOM N N GLY * 31 . 7.936 3.097 3.130 1.00 0.00 . 1 15889 31 20 417 425 ATOM C CA GLY * 31 . 9.259 3.386 3.748 1.00 0.00 . 1 15890 31 20 418 426 ATOM C C GLY * 31 . 9.147 3.598 5.251 1.00 0.00 . 1 15891 31 20 419 427 ATOM O O GLY * 31 . 9.274 2.663 6.018 1.00 0.00 . 1 15892 31 20 420 428 ATOM H H GLY * 31 . 7.645 3.618 2.352 1.00 0.00 . 1 15893 31 20 421 429 ATOM H 1HA GLY * 31 . 9.924 2.555 3.559 1.00 0.00 . 1 15894 31 20 422 430 ATOM H 2HA GLY * 31 . 9.672 4.275 3.297 1.00 0.00 . 1 15895 32 20 423 431 ATOM N N SER * 32 . 8.913 4.823 5.647 1.00 0.00 . 1 15896 32 20 424 432 ATOM C CA SER * 32 . 8.856 5.118 7.084 1.00 0.00 . 1 15897 32 20 425 433 ATOM C C SER * 32 . 7.731 6.078 7.410 1.00 0.00 . 1 15898 32 20 426 434 ATOM O O SER * 32 . 6.645 5.992 6.889 1.00 0.00 . 1 15899 32 20 427 435 ATOM C CB SER * 32 . 10.199 5.729 7.505 1.00 0.00 . 1 15900 32 20 428 436 ATOM O OG SER * 32 . 10.162 5.703 8.925 1.00 0.00 . 1 15901 32 20 429 437 ATOM H H SER * 32 . 8.772 5.539 5.002 1.00 0.00 . 1 15902 32 20 430 438 ATOM H HA SER * 32 . 8.699 4.225 7.633 1.00 0.00 . 1 15903 32 20 431 439 ATOM H 1HB SER * 32 . 11.022 5.131 7.143 1.00 0.00 . 1 15904 32 20 432 440 ATOM H 2HB SER * 32 . 10.290 6.743 7.153 1.00 0.00 . 1 15905 32 20 433 441 ATOM H HG SER * 32 . 10.152 6.610 9.238 1.00 0.00 . 1 15906 33 20 434 442 ATOM N N ASP * 33 . 8.082 7.031 8.152 1.00 0.00 . 1 15907 33 20 435 443 ATOM C CA ASP * 33 . 7.079 7.957 8.747 1.00 0.00 . 1 15908 33 20 436 444 ATOM C C ASP * 33 . 6.560 8.895 7.701 1.00 0.00 . 1 15909 33 20 437 445 ATOM O O ASP * 33 . 6.853 10.076 7.693 1.00 0.00 . 1 15910 33 20 438 446 ATOM C CB ASP * 33 . 7.750 8.764 9.862 1.00 0.00 . 1 15911 33 20 439 447 ATOM C CG ASP * 33 . 8.190 7.815 10.978 1.00 0.00 . 1 15912 33 20 440 448 ATOM O OD1 ASP * 33 . 8.974 8.270 11.796 1.00 0.00 . 1 15913 33 20 441 449 ATOM O OD2 ASP * 33 . 7.719 6.692 10.951 1.00 0.00 . 1 15914 33 20 442 450 ATOM H H ASP * 33 . 8.997 7.173 8.275 1.00 0.00 . 1 15915 33 20 443 451 ATOM H HA ASP * 33 . 6.258 7.384 9.152 1.00 0.00 . 1 15916 33 20 444 452 ATOM H 1HB ASP * 33 . 8.614 9.280 9.471 1.00 0.00 . 1 15917 33 20 445 453 ATOM H 2HB ASP * 33 . 7.053 9.486 10.262 1.00 0.00 . 1 15918 34 20 446 455 ATOM N N GLY * 34 . 5.796 8.336 6.838 1.00 0.00 . 1 15920 34 20 447 456 ATOM C CA GLY * 34 . 5.230 9.132 5.739 1.00 0.00 . 1 15921 34 20 448 457 ATOM C C GLY * 34 . 6.354 9.484 4.803 1.00 0.00 . 1 15922 34 20 449 458 ATOM O O GLY * 34 . 6.279 10.437 4.055 1.00 0.00 . 1 15923 34 20 450 459 ATOM H H GLY * 34 . 5.627 7.381 6.899 1.00 0.00 . 1 15924 34 20 451 460 ATOM H 1HA GLY * 34 . 4.484 8.552 5.215 1.00 0.00 . 1 15925 34 20 452 461 ATOM H 2HA GLY * 34 . 4.784 10.033 6.133 1.00 0.00 . 1 15926 35 20 453 462 ATOM N N GLU * 35 . 7.392 8.692 4.865 1.00 0.00 . 1 15927 35 20 454 463 ATOM C CA GLU * 35 . 8.554 8.977 4.028 1.00 0.00 . 1 15928 35 20 455 464 ATOM C C GLU * 35 . 8.477 8.215 2.738 1.00 0.00 . 1 15929 35 20 456 465 ATOM O O GLU * 35 . 7.589 8.405 1.931 1.00 0.00 . 1 15930 35 20 457 466 ATOM C CB GLU * 35 . 9.817 8.575 4.787 1.00 0.00 . 1 15931 35 20 458 467 ATOM C CG GLU * 35 . 9.926 9.415 6.063 1.00 0.00 . 1 15932 35 20 459 468 ATOM C CD GLU * 35 . 11.360 9.351 6.589 1.00 0.00 . 1 15933 35 20 460 469 ATOM O OE1 GLU * 35 . 11.702 10.249 7.340 1.00 0.00 . 1 15934 35 20 461 470 ATOM O OE2 GLU * 35 . 12.033 8.407 6.210 1.00 0.00 . 1 15935 35 20 462 471 ATOM H H GLU * 35 . 7.395 7.910 5.451 1.00 0.00 . 1 15936 35 20 463 472 ATOM H HA GLU * 35 . 8.591 9.991 3.816 1.00 0.00 . 1 15937 35 20 464 473 ATOM H 1HB GLU * 35 . 9.767 7.530 5.042 1.00 0.00 . 1 15938 35 20 465 474 ATOM H 2HB GLU * 35 . 10.682 8.747 4.164 1.00 0.00 . 1 15939 35 20 466 475 ATOM H 1HG GLU * 35 . 9.672 10.443 5.847 1.00 0.00 . 1 15940 35 20 467 476 ATOM H 2HG GLU * 35 . 9.252 9.031 6.813 1.00 0.00 . 1 15941 36 20 468 478 ATOM N N LYS * 36 . 9.405 7.376 2.584 1.00 0.00 . 1 15943 36 20 469 479 ATOM C CA LYS * 36 . 9.478 6.573 1.348 1.00 0.00 . 1 15944 36 20 470 480 ATOM C C LYS * 36 . 8.332 5.566 1.293 1.00 0.00 . 1 15945 36 20 471 481 ATOM O O LYS * 36 . 7.636 5.368 2.268 1.00 0.00 . 1 15946 36 20 472 482 ATOM C CB LYS * 36 . 10.815 5.817 1.320 1.00 0.00 . 1 15947 36 20 473 483 ATOM C CG LYS * 36 . 11.731 6.402 0.229 1.00 0.00 . 1 15948 36 20 474 484 ATOM C CD LYS * 36 . 12.884 5.432 -0.022 1.00 0.00 . 1 15949 36 20 475 485 ATOM C CE LYS * 36 . 12.536 4.542 -1.219 1.00 0.00 . 1 15950 36 20 476 486 ATOM N NZ LYS * 36 . 11.112 4.099 -1.147 1.00 0.00 . 1 15951 36 20 477 487 ATOM H H LYS * 36 . 10.054 7.274 3.282 1.00 0.00 . 1 15952 36 20 478 488 ATOM H HA LYS * 36 . 9.405 7.233 0.512 1.00 0.00 . 1 15953 36 20 479 489 ATOM H 1HB LYS * 36 . 11.300 5.908 2.281 1.00 0.00 . 1 15954 36 20 480 490 ATOM H 2HB LYS * 36 . 10.634 4.772 1.116 1.00 0.00 . 1 15955 36 20 481 491 ATOM H 1HG LYS * 36 . 11.178 6.540 -0.687 1.00 0.00 . 1 15956 36 20 482 492 ATOM H 2HG LYS * 36 . 12.121 7.355 0.556 1.00 0.00 . 1 15957 36 20 483 493 ATOM H 1HD LYS * 36 . 13.787 5.988 -0.233 1.00 0.00 . 1 15958 36 20 484 494 ATOM H 2HD LYS * 36 . 13.041 4.819 0.853 1.00 0.00 . 1 15959 36 20 485 495 ATOM H 1HE LYS * 36 . 12.688 5.093 -2.136 1.00 0.00 . 1 15960 36 20 486 496 ATOM H 2HE LYS * 36 . 13.176 3.672 -1.220 1.00 0.00 . 1 15961 36 20 487 497 ATOM H 1HZ LYS * 36 . 10.492 4.932 -1.086 1.00 0.00 . 1 15962 36 20 488 498 ATOM H 2HZ LYS * 36 . 10.875 3.554 -1.999 1.00 0.00 . 1 15963 36 20 489 499 ATOM H 3HZ LYS * 36 . 10.977 3.505 -0.305 1.00 0.00 . 1 15964 37 20 490 500 ATOM N N ASN * 37 . 8.173 4.949 0.146 1.00 0.00 . 1 15965 37 20 491 501 ATOM C CA ASN * 37 . 7.119 3.968 -0.039 1.00 0.00 . 1 15966 37 20 492 502 ATOM C C ASN * 37 . 7.221 3.396 -1.461 1.00 0.00 . 1 15967 37 20 493 503 ATOM O O ASN * 37 . 7.421 4.133 -2.408 1.00 0.00 . 1 15968 37 20 494 504 ATOM C CB ASN * 37 . 5.753 4.651 0.121 1.00 0.00 . 1 15969 37 20 495 505 ATOM C CG ASN * 37 . 4.697 3.591 0.124 1.00 0.00 . 1 15970 37 20 496 506 ATOM O OD1 ASN * 37 . 3.698 3.677 0.804 1.00 0.00 . 1 15971 37 20 497 507 ATOM N ND2 ASN * 37 . 4.895 2.568 -0.610 1.00 0.00 . 1 15972 37 20 498 508 ATOM H H ASN * 37 . 8.752 5.128 -0.578 1.00 0.00 . 1 15973 37 20 499 509 ATOM H HA ASN * 37 . 7.243 3.180 0.679 1.00 0.00 . 1 15974 37 20 500 510 ATOM H 1HB ASN * 37 . 5.707 5.194 1.039 1.00 0.00 . 1 15975 37 20 501 511 ATOM H 2HB ASN * 37 . 5.577 5.318 -0.708 1.00 0.00 . 1 15976 37 20 502 512 ATOM H 1HD2 ASN * 37 . 5.069 2.687 -1.568 1.00 0.00 . 1 15977 37 20 503 513 ATOM H 2HD2 ASN * 37 . 4.909 1.685 -0.215 1.00 0.00 . 1 15978 38 20 504 514 ATOM N N GLN * 38 . 7.089 2.097 -1.579 1.00 0.00 . 1 15979 38 20 505 515 ATOM C CA GLN * 38 . 7.128 1.472 -2.920 1.00 0.00 . 1 15980 38 20 506 516 ATOM C C GLN * 38 . 5.963 0.505 -3.087 1.00 0.00 . 1 15981 38 20 507 517 ATOM O O GLN * 38 . 5.575 -0.176 -2.158 1.00 0.00 . 1 15982 38 20 508 518 ATOM C CB GLN * 38 . 8.438 0.705 -3.104 1.00 0.00 . 1 15983 38 20 509 519 ATOM C CG GLN * 38 . 8.466 0.109 -4.520 1.00 0.00 . 1 15984 38 20 510 520 ATOM C CD GLN * 38 . 9.838 -0.517 -4.780 1.00 0.00 . 1 15985 38 20 511 521 ATOM O OE1 GLN * 38 . 10.287 -0.610 -5.907 1.00 0.00 . 1 15986 38 20 512 522 ATOM N NE2 GLN * 38 . 10.535 -0.961 -3.770 1.00 0.00 . 1 15987 38 20 513 523 ATOM H H GLN * 38 . 6.961 1.548 -0.799 1.00 0.00 . 1 15988 38 20 514 524 ATOM H HA GLN * 38 . 7.053 2.232 -3.656 1.00 0.00 . 1 15989 38 20 515 525 ATOM H 1HB GLN * 38 . 9.274 1.377 -2.974 1.00 0.00 . 1 15990 38 20 516 526 ATOM H 2HB GLN * 38 . 8.501 -0.088 -2.373 1.00 0.00 . 1 15991 38 20 517 527 ATOM H 1HG GLN * 38 . 7.704 -0.654 -4.614 1.00 0.00 . 1 15992 38 20 518 528 ATOM H 2HG GLN * 38 . 8.282 0.886 -5.249 1.00 0.00 . 1 15993 38 20 519 529 ATOM H 1HE2 GLN * 38 . 10.935 -0.330 -3.136 1.00 0.00 . 1 15994 38 20 520 530 ATOM H 2HE2 GLN * 38 . 10.657 -1.925 -3.646 1.00 0.00 . 1 15995 39 20 521 531 ATOM N N CYS * 39 . 5.431 0.466 -4.271 1.00 0.00 . 1 15996 39 20 522 532 ATOM C CA CYS * 39 . 4.302 -0.461 -4.536 1.00 0.00 . 1 15997 39 20 523 533 ATOM C C CYS * 39 . 4.817 -1.735 -5.196 1.00 0.00 . 1 15998 39 20 524 534 ATOM O O CYS * 39 . 5.049 -1.742 -6.388 1.00 0.00 . 1 15999 39 20 525 535 ATOM C CB CYS * 39 . 3.345 0.199 -5.509 1.00 0.00 . 1 16000 39 20 526 536 ATOM S SG CYS * 39 . 2.621 1.790 -5.058 1.00 0.00 . 1 16001 39 20 527 537 ATOM H H CYS * 39 . 5.772 1.044 -4.985 1.00 0.00 . 1 16002 39 20 528 538 ATOM H HA CYS * 39 . 3.800 -0.694 -3.619 1.00 0.00 . 1 16003 39 20 529 539 ATOM H 1HB CYS * 39 . 3.876 0.335 -6.427 1.00 0.00 . 1 16004 39 20 530 540 ATOM H 2HB CYS * 39 . 2.534 -0.489 -5.701 1.00 0.00 . 1 16005 40 20 531 542 ATOM N N VAL * 40 . 4.985 -2.785 -4.426 1.00 0.00 . 1 16007 40 20 532 543 ATOM C CA VAL * 40 . 5.482 -4.061 -5.052 1.00 0.00 . 1 16008 40 20 533 544 ATOM C C VAL * 40 . 4.432 -5.134 -5.024 1.00 0.00 . 1 16009 40 20 534 545 ATOM O O VAL * 40 . 3.555 -5.150 -4.201 1.00 0.00 . 1 16010 40 20 535 546 ATOM C CB VAL * 40 . 6.704 -4.566 -4.317 1.00 0.00 . 1 16011 40 20 536 547 ATOM C CG1 VAL * 40 . 6.303 -4.996 -2.897 1.00 0.00 . 1 16012 40 20 537 548 ATOM C CG2 VAL * 40 . 7.318 -5.755 -5.078 1.00 0.00 . 1 16013 40 20 538 549 ATOM H H VAL * 40 . 4.789 -2.736 -3.455 1.00 0.00 . 1 16014 40 20 539 550 ATOM H HA VAL * 40 . 5.748 -3.874 -6.079 1.00 0.00 . 1 16015 40 20 540 551 ATOM H HB VAL * 40 . 7.411 -3.791 -4.276 1.00 0.00 . 1 16016 40 20 541 552 ATOM H 1HG1 VAL * 40 . 5.458 -4.408 -2.564 1.00 0.00 . 1 16017 40 20 542 553 ATOM H 2HG1 VAL * 40 . 6.029 -6.039 -2.889 1.00 0.00 . 1 16018 40 20 543 554 ATOM H 3HG1 VAL * 40 . 7.130 -4.841 -2.224 1.00 0.00 . 1 16019 40 20 544 555 ATOM H 1HG2 VAL * 40 . 7.452 -5.490 -6.118 1.00 0.00 . 1 16020 40 20 545 556 ATOM H 2HG2 VAL * 40 . 8.279 -6.001 -4.650 1.00 0.00 . 1 16021 40 20 546 557 ATOM H 3HG2 VAL * 40 . 6.674 -6.615 -5.013 1.00 0.00 . 1 16022 41 20 547 558 ATOM N N THR * 41 . 4.573 -6.011 -5.925 1.00 0.00 . 1 16023 41 20 548 559 ATOM C CA THR * 41 . 3.609 -7.118 -6.036 1.00 0.00 . 1 16024 41 20 549 560 ATOM C C THR * 41 . 3.827 -8.158 -4.933 1.00 0.00 . 1 16025 41 20 550 561 ATOM O O THR * 41 . 4.936 -8.376 -4.488 1.00 0.00 . 1 16026 41 20 551 562 ATOM C CB THR * 41 . 3.759 -7.780 -7.407 1.00 0.00 . 1 16027 41 20 552 563 ATOM O OG1 THR * 41 . 2.521 -8.440 -7.634 1.00 0.00 . 1 16028 41 20 553 564 ATOM C CG2 THR * 41 . 4.803 -8.898 -7.376 1.00 0.00 . 1 16029 41 20 554 565 ATOM H H THR * 41 . 5.311 -5.940 -6.530 1.00 0.00 . 1 16030 41 20 555 566 ATOM H HA THR * 41 . 2.637 -6.716 -5.941 1.00 0.00 . 1 16031 41 20 556 567 ATOM H HB THR * 41 . 3.964 -7.059 -8.184 1.00 0.00 . 1 16032 41 20 557 568 ATOM H HG1 THR * 41 . 1.892 -7.788 -7.950 1.00 0.00 . 1 16033 41 20 558 569 ATOM H 1HG2 THR * 41 . 5.639 -8.600 -6.761 1.00 0.00 . 1 16034 41 20 559 570 ATOM H 2HG2 THR * 41 . 4.363 -9.796 -6.966 1.00 0.00 . 1 16035 41 20 560 571 ATOM H 3HG2 THR * 41 . 5.152 -9.099 -8.378 1.00 0.00 . 1 16036 42 20 561 572 ATOM N N GLY * 42 . 2.753 -8.778 -4.518 1.00 0.00 . 1 16037 42 20 562 573 ATOM C CA GLY * 42 . 2.860 -9.808 -3.446 1.00 0.00 . 1 16038 42 20 563 574 ATOM C C GLY * 42 . 1.501 -10.005 -2.767 1.00 0.00 . 1 16039 42 20 564 575 ATOM O O GLY * 42 . 0.530 -9.369 -3.123 1.00 0.00 . 1 16040 42 20 565 576 ATOM H H GLY * 42 . 1.880 -8.566 -4.910 1.00 0.00 . 1 16041 42 20 566 577 ATOM H 1HA GLY * 42 . 3.182 -10.743 -3.879 1.00 0.00 . 1 16042 42 20 567 578 ATOM H 2HA GLY * 42 . 3.585 -9.487 -2.712 1.00 0.00 . 1 16043 43 20 568 579 ATOM N N GLU * 43 . 1.460 -10.884 -1.801 1.00 0.00 . 1 16044 43 20 569 580 ATOM C CA GLU * 43 . 0.171 -11.131 -1.092 1.00 0.00 . 1 16045 43 20 570 581 ATOM C C GLU * 43 . 0.043 -10.206 0.122 1.00 0.00 . 1 16046 43 20 571 582 ATOM O O GLU * 43 . 0.756 -10.357 1.094 1.00 0.00 . 1 16047 43 20 572 583 ATOM C CB GLU * 43 . 0.134 -12.588 -0.622 1.00 0.00 . 1 16048 43 20 573 584 ATOM C CG GLU * 43 . -0.112 -13.499 -1.826 1.00 0.00 . 1 16049 43 20 574 585 ATOM C CD GLU * 43 . 0.505 -14.874 -1.556 1.00 0.00 . 1 16050 43 20 575 586 ATOM O OE1 GLU * 43 . -0.066 -15.572 -0.735 1.00 0.00 . 1 16051 43 20 576 587 ATOM O OE2 GLU * 43 . 1.514 -15.147 -2.186 1.00 0.00 . 1 16052 43 20 577 588 ATOM H H GLU * 43 . 2.268 -11.378 -1.547 1.00 0.00 . 1 16053 43 20 578 589 ATOM H HA GLU * 43 . -0.649 -10.946 -1.770 1.00 0.00 . 1 16054 43 20 579 590 ATOM H 1HB GLU * 43 . 1.075 -12.845 -0.160 1.00 0.00 . 1 16055 43 20 580 591 ATOM H 2HB GLU * 43 . -0.661 -12.716 0.097 1.00 0.00 . 1 16056 43 20 581 592 ATOM H 1HG GLU * 43 . -1.174 -13.612 -1.990 1.00 0.00 . 1 16057 43 20 582 593 ATOM H 2HG GLU * 43 . 0.342 -13.072 -2.708 1.00 0.00 . 1 16058 44 20 583 595 ATOM N N GLY * 44 . -0.869 -9.266 0.034 1.00 0.00 . 1 16060 44 20 584 596 ATOM C CA GLY * 44 . -1.074 -8.316 1.172 1.00 0.00 . 1 16061 44 20 585 597 ATOM C C GLY * 44 . -2.553 -8.261 1.555 1.00 0.00 . 1 16062 44 20 586 598 ATOM O O GLY * 44 . -3.401 -8.717 0.814 1.00 0.00 . 1 16063 44 20 587 599 ATOM H H GLY * 44 . -1.413 -9.187 -0.777 1.00 0.00 . 1 16064 44 20 588 600 ATOM H 1HA GLY * 44 . -0.498 -8.640 2.024 1.00 0.00 . 1 16065 44 20 589 601 ATOM H 2HA GLY * 44 . -0.749 -7.330 0.878 1.00 0.00 . 1 16066 45 20 590 602 ATOM N N THR * 45 . -2.826 -7.700 2.706 1.00 0.00 . 1 16067 45 20 591 603 ATOM C CA THR * 45 . -4.245 -7.609 3.166 1.00 0.00 . 1 16068 45 20 592 604 ATOM C C THR * 45 . -4.768 -6.150 2.993 1.00 0.00 . 1 16069 45 20 593 605 ATOM O O THR * 45 . -4.018 -5.209 3.155 1.00 0.00 . 1 16070 45 20 594 606 ATOM C CB THR * 45 . -4.291 -8.010 4.652 1.00 0.00 . 1 16071 45 20 595 607 ATOM O OG1 THR * 45 . -5.582 -8.562 4.851 1.00 0.00 . 1 16072 45 20 596 608 ATOM C CG2 THR * 45 . -4.236 -6.789 5.576 1.00 0.00 . 1 16073 45 20 597 609 ATOM H H THR * 45 . -2.104 -7.342 3.264 1.00 0.00 . 1 16074 45 20 598 610 ATOM H HA THR * 45 . -4.833 -8.294 2.594 1.00 0.00 . 1 16075 45 20 599 611 ATOM H HB THR * 45 . -3.524 -8.729 4.894 1.00 0.00 . 1 16076 45 20 600 612 ATOM H HG1 THR * 45 . -5.503 -9.518 4.813 1.00 0.00 . 1 16077 45 20 601 613 ATOM H 1HG2 THR * 45 . -3.454 -6.118 5.251 1.00 0.00 . 1 16078 45 20 602 614 ATOM H 2HG2 THR * 45 . -5.183 -6.271 5.557 1.00 0.00 . 1 16079 45 20 603 615 ATOM H 3HG2 THR * 45 . -4.028 -7.109 6.589 1.00 0.00 . 1 16080 46 20 604 616 ATOM N N PRO * 46 . -6.050 -5.986 2.657 1.00 0.00 . 1 16081 46 20 605 617 ATOM C CA PRO * 46 . -6.640 -4.644 2.531 1.00 0.00 . 1 16082 46 20 606 618 ATOM C C PRO * 46 . -6.474 -3.838 3.827 1.00 0.00 . 1 16083 46 20 607 619 ATOM O O PRO * 46 . -6.563 -4.379 4.912 1.00 0.00 . 1 16084 46 20 608 620 ATOM C CB PRO * 46 . -8.131 -4.893 2.255 1.00 0.00 . 1 16085 46 20 609 621 ATOM C CG PRO * 46 . -8.343 -6.430 2.164 1.00 0.00 . 1 16086 46 20 610 622 ATOM C CD PRO * 46 . -6.983 -7.096 2.375 1.00 0.00 . 1 16087 46 20 611 623 ATOM H HA PRO * 46 . -6.188 -4.116 1.700 1.00 0.00 . 1 16088 46 20 612 624 ATOM H 1HB PRO * 46 . -8.728 -4.490 3.058 1.00 0.00 . 1 16089 46 20 613 625 ATOM H 2HB PRO * 46 . -8.414 -4.427 1.328 1.00 0.00 . 1 16090 46 20 614 626 ATOM H 1HG PRO * 46 . -9.031 -6.755 2.928 1.00 0.00 . 1 16091 46 20 615 627 ATOM H 2HG PRO * 46 . -8.731 -6.693 1.192 1.00 0.00 . 1 16092 46 20 616 628 ATOM H 1HD PRO * 46 . -7.021 -7.775 3.209 1.00 0.00 . 1 16093 46 20 617 629 ATOM H 2HD PRO * 46 . -6.683 -7.616 1.476 1.00 0.00 . 1 16094 47 20 618 630 ATOM N N GLU * 47 . -6.235 -2.557 3.688 1.00 0.00 . 1 16095 47 20 619 631 ATOM C CA GLU * 47 . -6.058 -1.712 4.894 1.00 0.00 . 1 16096 47 20 620 632 ATOM C C GLU * 47 . -7.350 -1.636 5.761 1.00 0.00 . 1 16097 47 20 621 633 ATOM O O GLU * 47 . -7.268 -1.751 6.968 1.00 0.00 . 1 16098 47 20 622 634 ATOM C CB GLU * 47 . -5.589 -0.303 4.477 1.00 0.00 . 1 16099 47 20 623 635 ATOM C CG GLU * 47 . -6.051 0.727 5.516 1.00 0.00 . 1 16100 47 20 624 636 ATOM C CD GLU * 47 . -5.271 2.029 5.317 1.00 0.00 . 1 16101 47 20 625 637 ATOM O OE1 GLU * 47 . -5.380 2.562 4.226 1.00 0.00 . 1 16102 47 20 626 638 ATOM O OE2 GLU * 47 . -4.612 2.416 6.268 1.00 0.00 . 1 16103 47 20 627 639 ATOM H H GLU * 47 . -6.161 -2.164 2.803 1.00 0.00 . 1 16104 47 20 628 640 ATOM H HA GLU * 47 . -5.289 -2.158 5.488 1.00 0.00 . 1 16105 47 20 629 641 ATOM H 1HB GLU * 47 . -4.511 -0.291 4.420 1.00 0.00 . 1 16106 47 20 630 642 ATOM H 2HB GLU * 47 . -5.987 -0.051 3.511 1.00 0.00 . 1 16107 47 20 631 643 ATOM H 1HG GLU * 47 . -7.105 0.924 5.400 1.00 0.00 . 1 16108 47 20 632 644 ATOM H 2HG GLU * 47 . -5.862 0.353 6.513 1.00 0.00 . 1 16109 48 20 633 646 ATOM N N PRO * 48 . -8.528 -1.444 5.151 1.00 0.00 . 1 16111 48 20 634 647 ATOM C CA PRO * 48 . -9.765 -1.352 5.938 1.00 0.00 . 1 16112 48 20 635 648 ATOM C C PRO * 48 . -9.979 -2.616 6.775 1.00 0.00 . 1 16113 48 20 636 649 ATOM O O PRO * 48 . -10.432 -3.627 6.273 1.00 0.00 . 1 16114 48 20 637 650 ATOM C CB PRO * 48 . -10.894 -1.197 4.907 1.00 0.00 . 1 16115 48 20 638 651 ATOM C CG PRO * 48 . -10.234 -1.123 3.501 1.00 0.00 . 1 16116 48 20 639 652 ATOM C CD PRO * 48 . -8.718 -1.309 3.688 1.00 0.00 . 1 16117 48 20 640 653 ATOM H HA PRO * 48 . -9.724 -0.486 6.583 1.00 0.00 . 1 16118 48 20 641 654 ATOM H 1HB PRO * 48 . -11.560 -2.045 4.956 1.00 0.00 . 1 16119 48 20 642 655 ATOM H 2HB PRO * 48 . -11.449 -0.291 5.101 1.00 0.00 . 1 16120 48 20 643 656 ATOM H 1HG PRO * 48 . -10.626 -1.907 2.869 1.00 0.00 . 1 16121 48 20 644 657 ATOM H 2HG PRO * 48 . -10.435 -0.163 3.049 1.00 0.00 . 1 16122 48 20 645 658 ATOM H 1HD PRO * 48 . -8.400 -2.195 3.180 1.00 0.00 . 1 16123 48 20 646 659 ATOM H 2HD PRO * 48 . -8.193 -0.452 3.317 1.00 0.00 . 1 16124 49 20 647 660 ATOM N N GLN * 49 . -9.636 -2.529 8.035 1.00 0.00 . 1 16125 49 20 648 661 ATOM C CA GLN * 49 . -9.803 -3.701 8.933 1.00 0.00 . 1 16126 49 20 649 662 ATOM C C GLN * 49 . -10.443 -3.273 10.257 1.00 0.00 . 1 16127 49 20 650 663 ATOM O O GLN * 49 . -10.554 -2.072 10.441 1.00 0.00 . 1 16128 49 20 651 664 ATOM C CB GLN * 49 . -8.425 -4.292 9.207 1.00 0.00 . 1 16129 49 20 652 665 ATOM C CG GLN * 49 . -7.546 -3.235 9.881 1.00 0.00 . 1 16130 49 20 653 666 ATOM C CD GLN * 49 . -7.251 -3.666 11.318 1.00 0.00 . 1 16131 49 20 654 667 ATOM O OE1 GLN * 49 . -8.143 -3.824 12.127 1.00 0.00 . 1 16132 49 20 655 668 ATOM N NE2 GLN * 49 . -6.011 -3.867 11.676 1.00 0.00 . 1 16133 49 20 656 669 ATOM O OXT GLN * 49 . -10.782 -4.172 11.010 1.00 0.00 . 1 16134 49 20 657 670 ATOM H H GLN * 49 . -9.258 -1.701 8.384 1.00 0.00 . 1 16135 49 20 658 671 ATOM H HA GLN * 49 . -10.431 -4.438 8.457 1.00 0.00 . 1 16136 49 20 659 672 ATOM H 1HB GLN * 49 . -8.521 -5.149 9.851 1.00 0.00 . 1 16137 49 20 660 673 ATOM H 2HB GLN * 49 . -7.973 -4.596 8.275 1.00 0.00 . 1 16138 49 20 661 674 ATOM H 1HG GLN * 49 . -6.616 -3.135 9.341 1.00 0.00 . 1 16139 49 20 662 675 ATOM H 2HG GLN * 49 . -8.058 -2.284 9.892 1.00 0.00 . 1 16140 49 20 663 676 ATOM H 1HE2 GLN * 49 . -5.420 -3.104 11.848 1.00 0.00 . 1 16141 49 20 664 677 ATOM H 2HE2 GLN * 49 . -5.671 -4.781 11.774 1.00 0.00 . 1 16142 1 21 1 1 ATOM N N VAL * 1 . -14.015 6.382 -6.177 1.00 0.00 . 1 16280 1 21 2 2 ATOM C CA VAL * 1 . -13.633 6.969 -4.859 1.00 0.00 . 1 16281 1 21 3 3 ATOM C C VAL * 1 . -12.245 6.464 -4.459 1.00 0.00 . 1 16282 1 21 4 4 ATOM O O VAL * 1 . -11.784 5.454 -4.954 1.00 0.00 . 1 16283 1 21 5 5 ATOM C CB VAL * 1 . -14.646 6.574 -3.783 1.00 0.00 . 1 16284 1 21 6 6 ATOM C CG1 VAL * 1 . -15.891 7.454 -3.921 1.00 0.00 . 1 16285 1 21 7 7 ATOM C CG2 VAL * 1 . -15.042 5.110 -3.980 1.00 0.00 . 1 16286 1 21 8 8 ATOM H 1H VAL * 1 . -13.180 6.345 -6.796 1.00 0.00 . 1 16287 1 21 9 9 ATOM H 2H VAL * 1 . -14.384 5.420 -6.034 1.00 0.00 . 1 16288 1 21 10 10 ATOM H 3H VAL * 1 . -14.748 6.971 -6.621 1.00 0.00 . 1 16289 1 21 11 11 ATOM H HA VAL * 1 . -13.604 8.045 -4.948 1.00 0.00 . 1 16290 1 21 12 12 ATOM H HB VAL * 1 . -14.210 6.707 -2.804 1.00 0.00 . 1 16291 1 21 13 13 ATOM H 1HG1 VAL * 1 . -16.188 7.504 -4.959 1.00 0.00 . 1 16292 1 21 14 14 ATOM H 2HG1 VAL * 1 . -16.700 7.035 -3.341 1.00 0.00 . 1 16293 1 21 15 15 ATOM H 3HG1 VAL * 1 . -15.674 8.449 -3.565 1.00 0.00 . 1 16294 1 21 16 16 ATOM H 1HG2 VAL * 1 . -14.209 4.561 -4.398 1.00 0.00 . 1 16295 1 21 17 17 ATOM H 2HG2 VAL * 1 . -15.315 4.675 -3.030 1.00 0.00 . 1 16296 1 21 18 18 ATOM H 3HG2 VAL * 1 . -15.883 5.047 -4.653 1.00 0.00 . 1 16297 2 21 19 19 ATOM N N VAL * 2 . -11.604 7.178 -3.569 1.00 0.00 . 1 16298 2 21 20 20 ATOM C CA VAL * 2 . -10.240 6.768 -3.139 1.00 0.00 . 1 16299 2 21 21 21 ATOM C C VAL * 2 . -10.293 6.043 -1.789 1.00 0.00 . 1 16300 2 21 22 22 ATOM O O VAL * 2 . -11.256 6.153 -1.056 1.00 0.00 . 1 16301 2 21 23 23 ATOM C CB VAL * 2 . -9.386 8.027 -3.000 1.00 0.00 . 1 16302 2 21 24 24 ATOM C CG1 VAL * 2 . -7.907 7.667 -3.162 1.00 0.00 . 1 16303 2 21 25 25 ATOM C CG2 VAL * 2 . -9.778 9.030 -4.088 1.00 0.00 . 1 16304 2 21 26 26 ATOM H H VAL * 2 . -12.018 7.982 -3.189 1.00 0.00 . 1 16305 2 21 27 27 ATOM H HA VAL * 2 . -9.808 6.114 -3.880 1.00 0.00 . 1 16306 2 21 28 28 ATOM H HB VAL * 2 . -9.549 8.462 -2.029 1.00 0.00 . 1 16307 2 21 29 29 ATOM H 1HG1 VAL * 2 . -7.682 6.774 -2.602 1.00 0.00 . 1 16308 2 21 30 30 ATOM H 2HG1 VAL * 2 . -7.686 7.498 -4.205 1.00 0.00 . 1 16309 2 21 31 31 ATOM H 3HG1 VAL * 2 . -7.293 8.479 -2.796 1.00 0.00 . 1 16310 2 21 32 32 ATOM H 1HG2 VAL * 2 . -10.151 8.503 -4.955 1.00 0.00 . 1 16311 2 21 33 33 ATOM H 2HG2 VAL * 2 . -10.547 9.691 -3.716 1.00 0.00 . 1 16312 2 21 34 34 ATOM H 3HG2 VAL * 2 . -8.916 9.615 -4.374 1.00 0.00 . 1 16313 3 21 35 35 ATOM N N TYR * 3 . -9.248 5.321 -1.493 1.00 0.00 . 1 16314 3 21 36 36 ATOM C CA TYR * 3 . -9.200 4.586 -0.194 1.00 0.00 . 1 16315 3 21 37 37 ATOM C C TYR * 3 . -8.479 5.429 0.860 1.00 0.00 . 1 16316 3 21 38 38 ATOM O O TYR * 3 . -8.304 6.619 0.691 1.00 0.00 . 1 16317 3 21 39 39 ATOM C CB TYR * 3 . -8.451 3.257 -0.404 1.00 0.00 . 1 16318 3 21 40 40 ATOM C CG TYR * 3 . -9.431 2.211 -0.945 1.00 0.00 . 1 16319 3 21 41 41 ATOM C CD1 TYR * 3 . -10.465 1.751 -0.152 1.00 0.00 . 1 16320 3 21 42 42 ATOM C CD2 TYR * 3 . -9.297 1.713 -2.223 1.00 0.00 . 1 16321 3 21 43 43 ATOM C CE1 TYR * 3 . -11.349 0.808 -0.632 1.00 0.00 . 1 16322 3 21 44 44 ATOM C CE2 TYR * 3 . -10.182 0.768 -2.703 1.00 0.00 . 1 16323 3 21 45 45 ATOM C CZ TYR * 3 . -11.214 0.308 -1.909 1.00 0.00 . 1 16324 3 21 46 46 ATOM O OH TYR * 3 . -12.099 -0.634 -2.388 1.00 0.00 . 1 16325 3 21 47 47 ATOM H H TYR * 3 . -8.500 5.264 -2.117 1.00 0.00 . 1 16326 3 21 48 48 ATOM H HA TYR * 3 . -10.204 4.387 0.143 1.00 0.00 . 1 16327 3 21 49 49 ATOM H 1HB TYR * 3 . -7.641 3.392 -1.107 1.00 0.00 . 1 16328 3 21 50 50 ATOM H 2HB TYR * 3 . -8.050 2.907 0.526 1.00 0.00 . 1 16329 3 21 51 51 ATOM H HD1 TYR * 3 . -10.581 2.132 0.852 1.00 0.00 . 1 16330 3 21 52 52 ATOM H HD2 TYR * 3 . -8.491 2.063 -2.853 1.00 0.00 . 1 16331 3 21 53 53 ATOM H HE1 TYR * 3 . -12.149 0.454 0.000 1.00 0.00 . 1 16332 3 21 54 54 ATOM H HE2 TYR * 3 . -10.063 0.383 -3.704 1.00 0.00 . 1 16333 3 21 55 55 ATOM H HH TYR * 3 . -11.905 -1.466 -1.955 1.00 0.00 . 1 16334 4 21 56 56 ATOM N N THR * 4 . -8.079 4.795 1.922 1.00 0.00 . 1 16335 4 21 57 57 ATOM C CA THR * 4 . -7.367 5.535 2.988 1.00 0.00 . 1 16336 4 21 58 58 ATOM C C THR * 4 . -5.875 5.360 2.783 1.00 0.00 . 1 16337 4 21 59 59 ATOM O O THR * 4 . -5.458 4.699 1.859 1.00 0.00 . 1 16338 4 21 60 60 ATOM C CB THR * 4 . -7.781 4.970 4.353 1.00 0.00 . 1 16339 4 21 61 61 ATOM O OG1 THR * 4 . -6.664 5.164 5.204 1.00 0.00 . 1 16340 4 21 62 62 ATOM C CG2 THR * 4 . -7.965 3.457 4.288 1.00 0.00 . 1 16341 4 21 63 63 ATOM H H THR * 4 . -8.217 3.829 2.002 1.00 0.00 . 1 16342 4 21 64 64 ATOM H HA THR * 4 . -7.618 6.584 2.932 1.00 0.00 . 1 16343 4 21 65 65 ATOM H HB THR * 4 . -8.653 5.467 4.743 1.00 0.00 . 1 16344 4 21 66 66 ATOM H HG1 THR * 4 . -5.910 4.721 4.809 1.00 0.00 . 1 16345 4 21 67 67 ATOM H 1HG2 THR * 4 . -7.136 3.012 3.758 1.00 0.00 . 1 16346 4 21 68 68 ATOM H 2HG2 THR * 4 . -8.006 3.052 5.288 1.00 0.00 . 1 16347 4 21 69 69 ATOM H 3HG2 THR * 4 . -8.884 3.223 3.771 1.00 0.00 . 1 16348 5 21 70 70 ATOM N N ASP * 5 . -5.100 5.953 3.625 1.00 0.00 . 1 16349 5 21 71 71 ATOM C CA ASP * 5 . -3.649 5.813 3.473 1.00 0.00 . 1 16350 5 21 72 72 ATOM C C ASP * 5 . -3.148 4.661 4.332 1.00 0.00 . 1 16351 5 21 73 73 ATOM O O ASP * 5 . -3.747 4.324 5.334 1.00 0.00 . 1 16352 5 21 74 74 ATOM C CB ASP * 5 . -2.993 7.093 3.951 1.00 0.00 . 1 16353 5 21 75 75 ATOM C CG ASP * 5 . -3.998 8.245 3.877 1.00 0.00 . 1 16354 5 21 76 76 ATOM O OD1 ASP * 5 . -3.955 9.058 4.786 1.00 0.00 . 1 16355 5 21 77 77 ATOM O OD2 ASP * 5 . -4.752 8.246 2.921 1.00 0.00 . 1 16356 5 21 78 78 ATOM H H ASP * 5 . -5.469 6.481 4.360 1.00 0.00 . 1 16357 5 21 79 79 ATOM H HA ASP * 5 . -3.400 5.630 2.435 1.00 0.00 . 1 16358 5 21 80 80 ATOM H 1HB ASP * 5 . -2.683 6.963 4.965 1.00 0.00 . 1 16359 5 21 81 81 ATOM H 2HB ASP * 5 . -2.134 7.323 3.336 1.00 0.00 . 1 16360 6 21 82 83 ATOM N N CYS * 6 . -2.065 4.089 3.923 1.00 0.00 . 1 16362 6 21 83 84 ATOM C CA CYS * 6 . -1.466 2.998 4.733 1.00 0.00 . 1 16363 6 21 84 85 ATOM C C CYS * 6 . -0.797 3.559 5.963 1.00 0.00 . 1 16364 6 21 85 86 ATOM O O CYS * 6 . -0.738 4.754 6.173 1.00 0.00 . 1 16365 6 21 86 87 ATOM C CB CYS * 6 . -0.357 2.317 3.924 1.00 0.00 . 1 16366 6 21 87 88 ATOM S SG CYS * 6 . -0.737 0.804 3.038 1.00 0.00 . 1 16367 6 21 88 89 ATOM H H CYS * 6 . -1.704 4.309 3.045 1.00 0.00 . 1 16368 6 21 89 90 ATOM H HA CYS * 6 . -2.224 2.283 5.016 1.00 0.00 . 1 16369 6 21 90 91 ATOM H 1HB CYS * 6 . 0.007 3.021 3.218 1.00 0.00 . 1 16370 6 21 91 92 ATOM H 2HB CYS * 6 . 0.455 2.094 4.591 1.00 0.00 . 1 16371 7 21 92 94 ATOM N N THR * 7 . -0.309 2.668 6.740 1.00 0.00 . 1 16373 7 21 93 95 ATOM C CA THR * 7 . 0.435 3.072 7.966 1.00 0.00 . 1 16374 7 21 94 96 ATOM C C THR * 7 . 1.445 2.004 8.340 1.00 0.00 . 1 16375 7 21 95 97 ATOM O O THR * 7 . 2.034 2.026 9.403 1.00 0.00 . 1 16376 7 21 96 98 ATOM C CB THR * 7 . -0.547 3.292 9.118 1.00 0.00 . 1 16377 7 21 97 99 ATOM O OG1 THR * 7 . 0.147 4.128 10.034 1.00 0.00 . 1 16378 7 21 98 100 ATOM C CG2 THR * 7 . -0.807 1.993 9.885 1.00 0.00 . 1 16379 7 21 99 101 ATOM H H THR * 7 . -0.427 1.724 6.507 1.00 0.00 . 1 16380 7 21 100 102 ATOM H HA THR * 7 . 0.962 3.969 7.756 1.00 0.00 . 1 16381 7 21 101 103 ATOM H HB THR * 7 . -1.463 3.757 8.785 1.00 0.00 . 1 16382 7 21 102 104 ATOM H HG1 THR * 7 . 0.999 3.726 10.217 1.00 0.00 . 1 16383 7 21 103 105 ATOM H 1HG2 THR * 7 . -0.880 1.169 9.192 1.00 0.00 . 1 16384 7 21 104 106 ATOM H 2HG2 THR * 7 . 0.004 1.807 10.573 1.00 0.00 . 1 16385 7 21 105 107 ATOM H 3HG2 THR * 7 . -1.732 2.077 10.438 1.00 0.00 . 1 16386 8 21 106 108 ATOM N N GLU * 8 . 1.620 1.102 7.445 1.00 0.00 . 1 16387 8 21 107 109 ATOM C CA GLU * 8 . 2.599 0.011 7.665 1.00 0.00 . 1 16388 8 21 108 110 ATOM C C GLU * 8 . 2.930 -0.666 6.339 1.00 0.00 . 1 16389 8 21 109 111 ATOM O O GLU * 8 . 2.257 -0.453 5.350 1.00 0.00 . 1 16390 8 21 110 112 ATOM C CB GLU * 8 . 2.038 -1.005 8.678 1.00 0.00 . 1 16391 8 21 111 113 ATOM C CG GLU * 8 . 0.792 -1.706 8.117 1.00 0.00 . 1 16392 8 21 112 114 ATOM C CD GLU * 8 . 1.022 -3.220 8.147 1.00 0.00 . 1 16393 8 21 113 115 ATOM O OE1 GLU * 8 . 1.457 -3.680 9.191 1.00 0.00 . 1 16394 8 21 114 116 ATOM O OE2 GLU * 8 . 0.752 -3.832 7.128 1.00 0.00 . 1 16395 8 21 115 117 ATOM H H GLU * 8 . 1.139 1.167 6.608 1.00 0.00 . 1 16396 8 21 116 118 ATOM H HA GLU * 8 . 3.504 0.439 8.053 1.00 0.00 . 1 16397 8 21 117 119 ATOM H 1HB GLU * 8 . 2.793 -1.745 8.898 1.00 0.00 . 1 16398 8 21 118 120 ATOM H 2HB GLU * 8 . 1.777 -0.491 9.590 1.00 0.00 . 1 16399 8 21 119 121 ATOM H 1HG GLU * 8 . -0.065 -1.465 8.729 1.00 0.00 . 1 16400 8 21 120 122 ATOM H 2HG GLU * 8 . 0.604 -1.389 7.103 1.00 0.00 . 1 16401 9 21 121 124 ATOM N N SER * 9 . 3.950 -1.466 6.336 1.00 0.00 . 1 16403 9 21 122 125 ATOM C CA SER * 9 . 4.332 -2.121 5.096 1.00 0.00 . 1 16404 9 21 123 126 ATOM C C SER * 9 . 3.501 -3.367 4.928 1.00 0.00 . 1 16405 9 21 124 127 ATOM O O SER * 9 . 3.209 -4.050 5.900 1.00 0.00 . 1 16406 9 21 125 128 ATOM C CB SER * 9 . 5.786 -2.497 5.185 1.00 0.00 . 1 16407 9 21 126 129 ATOM O OG SER * 9 . 6.262 -1.782 6.314 1.00 0.00 . 1 16408 9 21 127 130 ATOM H H SER * 9 . 4.437 -1.656 7.146 1.00 0.00 . 1 16409 9 21 128 131 ATOM H HA SER * 9 . 4.167 -1.454 4.264 1.00 0.00 . 1 16410 9 21 129 132 ATOM H 1HB SER * 9 . 5.880 -3.535 5.338 1.00 0.00 . 1 16411 9 21 130 133 ATOM H 2HB SER * 9 . 6.310 -2.198 4.304 1.00 0.00 . 1 16412 9 21 131 134 ATOM H HG SER * 9 . 5.755 -0.970 6.387 1.00 0.00 . 1 16413 10 21 132 135 ATOM N N GLY * 10 . 3.179 -3.659 3.700 1.00 0.00 . 1 16414 10 21 133 136 ATOM C CA GLY * 10 . 2.259 -4.825 3.419 1.00 0.00 . 1 16415 10 21 134 137 ATOM C C GLY * 10 . 0.777 -4.844 3.062 1.00 0.00 . 1 16416 10 21 135 138 ATOM O O GLY * 10 . 0.303 -5.730 2.380 1.00 0.00 . 1 16417 10 21 136 139 ATOM H H GLY * 10 . 3.579 -3.133 2.955 1.00 0.00 . 1 16418 10 21 137 140 ATOM H 1HA GLY * 10 . 2.283 -4.396 2.443 1.00 0.00 . 1 16419 10 21 138 141 ATOM H 2HA GLY * 10 . 1.800 -4.441 4.307 1.00 0.00 . 1 16420 11 21 139 142 ATOM N N GLN * 11 . 0.075 -3.852 3.543 1.00 0.00 . 1 16421 11 21 140 143 ATOM C CA GLN * 11 . -1.396 -3.772 3.259 1.00 0.00 . 1 16422 11 21 141 144 ATOM C C GLN * 11 . -1.655 -3.726 1.755 1.00 0.00 . 1 16423 11 21 142 145 ATOM O O GLN * 11 . -0.816 -4.130 0.973 1.00 0.00 . 1 16424 11 21 143 146 ATOM C CB GLN * 11 . -1.968 -2.522 3.918 1.00 0.00 . 1 16425 11 21 144 147 ATOM C CG GLN * 11 . -1.591 -2.519 5.401 1.00 0.00 . 1 16426 11 21 145 148 ATOM C CD GLN * 11 . -1.888 -1.148 5.994 1.00 0.00 . 1 16427 11 21 146 149 ATOM O OE1 GLN * 11 . -1.824 -0.139 5.322 1.00 0.00 . 1 16428 11 21 147 150 ATOM N NE2 GLN * 11 . -2.215 -1.067 7.248 1.00 0.00 . 1 16429 11 21 148 151 ATOM H H GLN * 11 . 0.516 -3.159 4.102 1.00 0.00 . 1 16430 11 21 149 152 ATOM H HA GLN * 11 . -1.883 -4.638 3.664 1.00 0.00 . 1 16431 11 21 150 153 ATOM H 1HB GLN * 11 . -1.569 -1.653 3.441 1.00 0.00 . 1 16432 11 21 151 154 ATOM H 2HB GLN * 11 . -3.043 -2.518 3.817 1.00 0.00 . 1 16433 11 21 152 155 ATOM H 1HG GLN * 11 . -2.166 -3.268 5.926 1.00 0.00 . 1 16434 11 21 153 156 ATOM H 2HG GLN * 11 . -0.542 -2.730 5.517 1.00 0.00 . 1 16435 11 21 154 157 ATOM H 1HE2 GLN * 11 . -2.249 -1.878 7.795 1.00 0.00 . 1 16436 11 21 155 158 ATOM H 2HE2 GLN * 11 . -2.424 -0.199 7.642 1.00 0.00 . 1 16437 12 21 156 159 ATOM N N ASN * 12 . -2.811 -3.237 1.373 1.00 0.00 . 1 16438 12 21 157 160 ATOM C CA ASN * 12 . -3.129 -3.230 -0.096 1.00 0.00 . 1 16439 12 21 158 161 ATOM C C ASN * 12 . -3.983 -2.069 -0.548 1.00 0.00 . 1 16440 12 21 159 162 ATOM O O ASN * 12 . -3.537 -1.235 -1.300 1.00 0.00 . 1 16441 12 21 160 163 ATOM C CB ASN * 12 . -3.877 -4.528 -0.429 1.00 0.00 . 1 16442 12 21 161 164 ATOM C CG ASN * 12 . -2.929 -5.535 -1.079 1.00 0.00 . 1 16443 12 21 162 165 ATOM O OD1 ASN * 12 . -1.730 -5.429 -0.979 1.00 0.00 . 1 16444 12 21 163 166 ATOM N ND2 ASN * 12 . -3.434 -6.534 -1.749 1.00 0.00 . 1 16445 12 21 164 167 ATOM H H ASN * 12 . -3.453 -2.901 2.037 1.00 0.00 . 1 16446 12 21 165 168 ATOM H HA ASN * 12 . -2.230 -3.176 -0.639 1.00 0.00 . 1 16447 12 21 166 169 ATOM H 1HB ASN * 12 . -4.279 -4.957 0.476 1.00 0.00 . 1 16448 12 21 167 170 ATOM H 2HB ASN * 12 . -4.688 -4.314 -1.109 1.00 0.00 . 1 16449 12 21 168 171 ATOM H 1HD2 ASN * 12 . -3.076 -6.764 -2.632 1.00 0.00 . 1 16450 12 21 169 172 ATOM H 2HD2 ASN * 12 . -4.172 -7.057 -1.370 1.00 0.00 . 1 16451 13 21 170 173 ATOM N N LEU * 13 . -5.182 -2.042 -0.119 1.00 0.00 . 1 16452 13 21 171 174 ATOM C CA LEU * 13 . -6.082 -0.994 -0.622 1.00 0.00 . 1 16453 13 21 172 175 ATOM C C LEU * 13 . -5.810 0.340 0.060 1.00 0.00 . 1 16454 13 21 173 176 ATOM O O LEU * 13 . -6.718 0.986 0.541 1.00 0.00 . 1 16455 13 21 174 177 ATOM C CB LEU * 13 . -7.538 -1.421 -0.374 1.00 0.00 . 1 16456 13 21 175 178 ATOM C CG LEU * 13 . -7.971 -2.424 -1.461 1.00 0.00 . 1 16457 13 21 176 179 ATOM C CD1 LEU * 13 . -9.345 -2.994 -1.100 1.00 0.00 . 1 16458 13 21 177 180 ATOM C CD2 LEU * 13 . -8.062 -1.721 -2.828 1.00 0.00 . 1 16459 13 21 178 181 ATOM H H LEU * 13 . -5.488 -2.697 0.506 1.00 0.00 . 1 16460 13 21 179 182 ATOM H HA LEU * 13 . -5.908 -0.888 -1.671 1.00 0.00 . 1 16461 13 21 180 183 ATOM H 1HB LEU * 13 . -7.614 -1.890 0.596 1.00 0.00 . 1 16462 13 21 181 184 ATOM H 2HB LEU * 13 . -8.184 -0.557 -0.399 1.00 0.00 . 1 16463 13 21 182 185 ATOM H HG LEU * 13 . -7.252 -3.227 -1.516 1.00 0.00 . 1 16464 13 21 183 186 ATOM H 1HD1 LEU * 13 . -9.352 -3.302 -0.066 1.00 0.00 . 1 16465 13 21 184 187 ATOM H 2HD1 LEU * 13 . -10.104 -2.241 -1.251 1.00 0.00 . 1 16466 13 21 185 188 ATOM H 3HD1 LEU * 13 . -9.562 -3.845 -1.728 1.00 0.00 . 1 16467 13 21 186 189 ATOM H 1HD2 LEU * 13 . -7.993 -0.652 -2.700 1.00 0.00 . 1 16468 13 21 187 190 ATOM H 2HD2 LEU * 13 . -7.254 -2.054 -3.462 1.00 0.00 . 1 16469 13 21 188 191 ATOM H 3HD2 LEU * 13 . -9.003 -1.962 -3.299 1.00 0.00 . 1 16470 14 21 189 192 ATOM N N CYS * 14 . -4.554 0.723 0.097 1.00 0.00 . 1 16471 14 21 190 193 ATOM C CA CYS * 14 . -4.216 2.060 0.680 1.00 0.00 . 1 16472 14 21 191 194 ATOM C C CYS * 14 . -3.551 2.929 -0.353 1.00 0.00 . 1 16473 14 21 192 195 ATOM O O CYS * 14 . -3.737 2.755 -1.533 1.00 0.00 . 1 16474 14 21 193 196 ATOM C CB CYS * 14 . -3.218 1.894 1.803 1.00 0.00 . 1 16475 14 21 194 197 ATOM S SG CYS * 14 . -1.540 1.455 1.325 1.00 0.00 . 1 16476 14 21 195 198 ATOM H H CYS * 14 . -3.831 0.120 -0.238 1.00 0.00 . 1 16477 14 21 196 199 ATOM H HA CYS * 14 . -5.118 2.555 1.039 1.00 0.00 . 1 16478 14 21 197 200 ATOM H 1HB CYS * 14 . -3.176 2.813 2.340 1.00 0.00 . 1 16479 14 21 198 201 ATOM H 2HB CYS * 14 . -3.563 1.156 2.472 1.00 0.00 . 1 16480 15 21 199 203 ATOM N N LEU * 15 . -2.771 3.855 0.137 1.00 0.00 . 1 16482 15 21 200 204 ATOM C CA LEU * 15 . -2.046 4.782 -0.769 1.00 0.00 . 1 16483 15 21 201 205 ATOM C C LEU * 15 . -0.564 4.757 -0.477 1.00 0.00 . 1 16484 15 21 202 206 ATOM O O LEU * 15 . -0.157 4.796 0.668 1.00 0.00 . 1 16485 15 21 203 207 ATOM C CB LEU * 15 . -2.562 6.192 -0.547 1.00 0.00 . 1 16486 15 21 204 208 ATOM C CG LEU * 15 . -4.045 6.233 -0.883 1.00 0.00 . 1 16487 15 21 205 209 ATOM C CD1 LEU * 15 . -4.720 7.261 0.000 1.00 0.00 . 1 16488 15 21 206 210 ATOM C CD2 LEU * 15 . -4.216 6.612 -2.341 1.00 0.00 . 1 16489 15 21 207 211 ATOM H H LEU * 15 . -2.669 3.940 1.104 1.00 0.00 . 1 16490 15 21 208 212 ATOM H HA LEU * 15 . -2.204 4.495 -1.782 1.00 0.00 . 1 16491 15 21 209 213 ATOM H 1HB LEU * 15 . -2.414 6.475 0.483 1.00 0.00 . 1 16492 15 21 210 214 ATOM H 2HB LEU * 15 . -2.026 6.879 -1.185 1.00 0.00 . 1 16493 15 21 211 215 ATOM H HG LEU * 15 . -4.484 5.283 -0.711 1.00 0.00 . 1 16494 15 21 212 216 ATOM H 1HD1 LEU * 15 . -4.165 8.184 -0.029 1.00 0.00 . 1 16495 15 21 213 217 ATOM H 2HD1 LEU * 15 . -5.724 7.433 -0.349 1.00 0.00 . 1 16496 15 21 214 218 ATOM H 3HD1 LEU * 15 . -4.754 6.895 1.010 1.00 0.00 . 1 16497 15 21 215 219 ATOM H 1HD2 LEU * 15 . -3.641 5.941 -2.961 1.00 0.00 . 1 16498 15 21 216 220 ATOM H 2HD2 LEU * 15 . -5.255 6.551 -2.616 1.00 0.00 . 1 16499 15 21 217 221 ATOM H 3HD2 LEU * 15 . -3.871 7.605 -2.489 1.00 0.00 . 1 16500 16 21 218 222 ATOM N N CYS * 16 . 0.215 4.696 -1.522 1.00 0.00 . 1 16501 16 21 219 223 ATOM C CA CYS * 16 . 1.710 4.676 -1.327 1.00 0.00 . 1 16502 16 21 220 224 ATOM C C CYS * 16 . 2.374 5.862 -2.022 1.00 0.00 . 1 16503 16 21 221 225 ATOM O O CYS * 16 . 3.041 6.659 -1.390 1.00 0.00 . 1 16504 16 21 222 226 ATOM C CB CYS * 16 . 2.280 3.379 -1.904 1.00 0.00 . 1 16505 16 21 223 227 ATOM S SG CYS * 16 . 2.554 2.007 -0.755 1.00 0.00 . 1 16506 16 21 224 228 ATOM H H CYS * 16 . -0.183 4.657 -2.437 1.00 0.00 . 1 16507 16 21 225 229 ATOM H HA CYS * 16 . 1.934 4.724 -0.271 1.00 0.00 . 1 16508 16 21 226 230 ATOM H 1HB CYS * 16 . 1.615 3.033 -2.676 1.00 0.00 . 1 16509 16 21 227 231 ATOM H 2HB CYS * 16 . 3.228 3.607 -2.369 1.00 0.00 . 1 16510 17 21 228 233 ATOM N N GLU * 17 . 2.182 5.954 -3.305 1.00 0.00 . 1 16512 17 21 229 234 ATOM C CA GLU * 17 . 2.823 7.063 -4.063 1.00 0.00 . 1 16513 17 21 230 235 ATOM C C GLU * 17 . 1.840 8.216 -4.270 1.00 0.00 . 1 16514 17 21 231 236 ATOM O O GLU * 17 . 1.034 8.194 -5.176 1.00 0.00 . 1 16515 17 21 232 237 ATOM C CB GLU * 17 . 3.274 6.531 -5.428 1.00 0.00 . 1 16516 17 21 233 238 ATOM C CG GLU * 17 . 2.717 5.117 -5.637 1.00 0.00 . 1 16517 17 21 234 239 ATOM C CD GLU * 17 . 3.092 4.630 -7.036 1.00 0.00 . 1 16518 17 21 235 240 ATOM O OE1 GLU * 17 . 4.277 4.421 -7.238 1.00 0.00 . 1 16519 17 21 236 241 ATOM O OE2 GLU * 17 . 2.172 4.493 -7.827 1.00 0.00 . 1 16520 17 21 237 242 ATOM H H GLU * 17 . 1.620 5.301 -3.767 1.00 0.00 . 1 16521 17 21 238 243 ATOM H HA GLU * 17 . 3.681 7.421 -3.512 1.00 0.00 . 1 16522 17 21 239 244 ATOM H 1HB GLU * 17 . 2.909 7.183 -6.208 1.00 0.00 . 1 16523 17 21 240 245 ATOM H 2HB GLU * 17 . 4.353 6.504 -5.466 1.00 0.00 . 1 16524 17 21 241 246 ATOM H 1HG GLU * 17 . 3.137 4.444 -4.902 1.00 0.00 . 1 16525 17 21 242 247 ATOM H 2HG GLU * 17 . 1.641 5.127 -5.540 1.00 0.00 . 1 16526 18 21 243 249 ATOM N N GLY * 18 . 1.928 9.199 -3.422 1.00 0.00 . 1 16528 18 21 244 250 ATOM C CA GLY * 18 . 1.021 10.370 -3.563 1.00 0.00 . 1 16529 18 21 245 251 ATOM C C GLY * 18 . -0.425 9.980 -3.243 1.00 0.00 . 1 16530 18 21 246 252 ATOM O O GLY * 18 . -0.743 9.649 -2.117 1.00 0.00 . 1 16531 18 21 247 253 ATOM H H GLY * 18 . 2.585 9.169 -2.695 1.00 0.00 . 1 16532 18 21 248 254 ATOM H 1HA GLY * 18 . 1.337 11.150 -2.886 1.00 0.00 . 1 16533 18 21 249 255 ATOM H 2HA GLY * 18 . 1.074 10.740 -4.577 1.00 0.00 . 1 16534 19 21 250 256 ATOM N N SER * 19 . -1.266 10.027 -4.249 1.00 0.00 . 1 16535 19 21 251 257 ATOM C CA SER * 19 . -2.696 9.701 -4.044 1.00 0.00 . 1 16536 19 21 252 258 ATOM C C SER * 19 . -3.054 8.448 -4.786 1.00 0.00 . 1 16537 19 21 253 259 ATOM O O SER * 19 . -4.189 8.014 -4.812 1.00 0.00 . 1 16538 19 21 254 260 ATOM C CB SER * 19 . -3.508 10.841 -4.586 1.00 0.00 . 1 16539 19 21 255 261 ATOM O OG SER * 19 . -4.336 10.246 -5.576 1.00 0.00 . 1 16540 19 21 256 262 ATOM H H SER * 19 . -0.956 10.277 -5.126 1.00 0.00 . 1 16541 19 21 257 263 ATOM H HA SER * 19 . -2.870 9.569 -3.032 1.00 0.00 . 1 16542 19 21 258 264 ATOM H 1HB SER * 19 . -4.104 11.302 -3.812 1.00 0.00 . 1 16543 19 21 259 265 ATOM H 2HB SER * 19 . -2.852 11.548 -5.036 1.00 0.00 . 1 16544 19 21 260 266 ATOM H HG SER * 19 . -5.247 10.314 -5.281 1.00 0.00 . 1 16545 20 21 261 267 ATOM N N ASN * 20 . -2.075 7.903 -5.354 1.00 0.00 . 1 16546 20 21 262 268 ATOM C CA ASN * 20 . -2.272 6.646 -6.134 1.00 0.00 . 1 16547 20 21 263 269 ATOM C C ASN * 20 . -2.375 5.446 -5.193 1.00 0.00 . 1 16548 20 21 264 270 ATOM O O ASN * 20 . -1.543 5.255 -4.313 1.00 0.00 . 1 16549 20 21 265 271 ATOM C CB ASN * 20 . -1.089 6.442 -7.076 1.00 0.00 . 1 16550 20 21 266 272 ATOM C CG ASN * 20 . -1.353 7.189 -8.387 1.00 0.00 . 1 16551 20 21 267 273 ATOM O OD1 ASN * 20 . -0.900 6.791 -9.442 1.00 0.00 . 1 16552 20 21 268 274 ATOM N ND2 ASN * 20 . -2.082 8.275 -8.367 1.00 0.00 . 1 16553 20 21 269 275 ATOM H H ASN * 20 . -1.205 8.329 -5.284 1.00 0.00 . 1 16554 20 21 270 276 ATOM H HA ASN * 20 . -3.183 6.724 -6.708 1.00 0.00 . 1 16555 20 21 271 277 ATOM H 1HB ASN * 20 . -0.189 6.820 -6.622 1.00 0.00 . 1 16556 20 21 272 278 ATOM H 2HB ASN * 20 . -0.970 5.387 -7.284 1.00 0.00 . 1 16557 20 21 273 279 ATOM H 1HD2 ASN * 20 . -2.786 8.406 -9.037 1.00 0.00 . 1 16558 20 21 274 280 ATOM H 2HD2 ASN * 20 . -1.925 8.958 -7.681 1.00 0.00 . 1 16559 21 21 275 281 ATOM N N VAL * 21 . -3.403 4.662 -5.395 1.00 0.00 . 1 16560 21 21 276 282 ATOM C CA VAL * 21 . -3.595 3.480 -4.533 1.00 0.00 . 1 16561 21 21 277 283 ATOM C C VAL * 21 . -2.689 2.359 -4.976 1.00 0.00 . 1 16562 21 21 278 284 ATOM O O VAL * 21 . -2.369 2.232 -6.140 1.00 0.00 . 1 16563 21 21 279 285 ATOM C CB VAL * 21 . -5.083 3.031 -4.593 1.00 0.00 . 1 16564 21 21 280 286 ATOM C CG1 VAL * 21 . -5.192 1.496 -4.743 1.00 0.00 . 1 16565 21 21 281 287 ATOM C CG2 VAL * 21 . -5.828 3.429 -3.304 1.00 0.00 . 1 16566 21 21 282 288 ATOM H H VAL * 21 . -4.035 4.858 -6.100 1.00 0.00 . 1 16567 21 21 283 289 ATOM H HA VAL * 21 . -3.338 3.744 -3.562 1.00 0.00 . 1 16568 21 21 284 290 ATOM H HB VAL * 21 . -5.550 3.504 -5.425 1.00 0.00 . 1 16569 21 21 285 291 ATOM H 1HG1 VAL * 21 . -4.617 1.004 -3.969 1.00 0.00 . 1 16570 21 21 286 292 ATOM H 2HG1 VAL * 21 . -6.226 1.200 -4.648 1.00 0.00 . 1 16571 21 21 287 293 ATOM H 3HG1 VAL * 21 . -4.831 1.188 -5.713 1.00 0.00 . 1 16572 21 21 288 294 ATOM H 1HG2 VAL * 21 . -5.365 4.279 -2.846 1.00 0.00 . 1 16573 21 21 289 295 ATOM H 2HG2 VAL * 21 . -6.852 3.675 -3.541 1.00 0.00 . 1 16574 21 21 290 296 ATOM H 3HG2 VAL * 21 . -5.816 2.603 -2.609 1.00 0.00 . 1 16575 22 21 291 297 ATOM N N CYS * 22 . -2.290 1.564 -4.031 1.00 0.00 . 1 16576 22 21 292 298 ATOM C CA CYS * 22 . -1.406 0.415 -4.386 1.00 0.00 . 1 16577 22 21 293 299 ATOM C C CYS * 22 . -1.744 -0.794 -3.525 1.00 0.00 . 1 16578 22 21 294 300 ATOM O O CYS * 22 . -1.505 -0.799 -2.337 1.00 0.00 . 1 16579 22 21 295 301 ATOM C CB CYS * 22 . 0.043 0.822 -4.167 1.00 0.00 . 1 16580 22 21 296 302 ATOM S SG CYS * 22 . 0.844 1.775 -5.483 1.00 0.00 . 1 16581 22 21 297 303 ATOM H H CYS * 22 . -2.576 1.727 -3.080 1.00 0.00 . 1 16582 22 21 298 304 ATOM H HA CYS * 22 . -1.556 0.160 -5.424 1.00 0.00 . 1 16583 22 21 299 305 ATOM H 1HB CYS * 22 . 0.090 1.404 -3.264 1.00 0.00 . 1 16584 22 21 300 306 ATOM H 2HB CYS * 22 . 0.622 -0.071 -4.012 1.00 0.00 . 1 16585 23 21 301 308 ATOM N N GLY * 23 . -2.270 -1.808 -4.155 1.00 0.00 . 1 16587 23 21 302 309 ATOM C CA GLY * 23 . -2.690 -3.010 -3.393 1.00 0.00 . 1 16588 23 21 303 310 ATOM C C GLY * 23 . -3.352 -4.304 -3.880 1.00 0.00 . 1 16589 23 21 304 311 ATOM O O GLY * 23 . -2.781 -5.365 -3.768 1.00 0.00 . 1 16590 23 21 305 312 ATOM H H GLY * 23 . -2.359 -1.791 -5.132 1.00 0.00 . 1 16591 23 21 306 313 ATOM H 1HA GLY * 23 . -1.907 -3.420 -4.009 1.00 0.00 . 1 16592 23 21 307 314 ATOM H 2HA GLY * 23 . -3.653 -2.622 -3.681 1.00 0.00 . 1 16593 24 21 308 315 ATOM N N GLN * 24 . -4.544 -4.203 -4.416 1.00 0.00 . 1 16594 24 21 309 316 ATOM C CA GLN * 24 . -5.201 -5.432 -4.910 1.00 0.00 . 1 16595 24 21 310 317 ATOM C C GLN * 24 . -4.391 -6.027 -6.054 1.00 0.00 . 1 16596 24 21 311 318 ATOM O O GLN * 24 . -4.180 -5.391 -7.067 1.00 0.00 . 1 16597 24 21 312 319 ATOM C CB GLN * 24 . -6.612 -5.104 -5.398 1.00 0.00 . 1 16598 24 21 313 320 ATOM C CG GLN * 24 . -7.439 -6.394 -5.421 1.00 0.00 . 1 16599 24 21 314 321 ATOM C CD GLN * 24 . -8.642 -6.216 -6.350 1.00 0.00 . 1 16600 24 21 315 322 ATOM O OE1 GLN * 24 . -8.518 -6.235 -7.559 1.00 0.00 . 1 16601 24 21 316 323 ATOM N NE2 GLN * 24 . -9.822 -6.040 -5.824 1.00 0.00 . 1 16602 24 21 317 324 ATOM H H GLN * 24 . -4.996 -3.345 -4.481 1.00 0.00 . 1 16603 24 21 318 325 ATOM H HA GLN * 24 . -5.249 -6.139 -4.109 1.00 0.00 . 1 16604 24 21 319 326 ATOM H 1HB GLN * 24 . -7.070 -4.388 -4.732 1.00 0.00 . 1 16605 24 21 320 327 ATOM H 2HB GLN * 24 . -6.564 -4.684 -6.391 1.00 0.00 . 1 16606 24 21 321 328 ATOM H 1HG GLN * 24 . -6.832 -7.213 -5.781 1.00 0.00 . 1 16607 24 21 322 329 ATOM H 2HG GLN * 24 . -7.791 -6.621 -4.426 1.00 0.00 . 1 16608 24 21 323 330 ATOM H 1HE2 GLN * 24 . -10.624 -6.299 -6.324 1.00 0.00 . 1 16609 24 21 324 331 ATOM H 2HE2 GLN * 24 . -9.907 -5.652 -4.929 1.00 0.00 . 1 16610 25 21 325 332 ATOM N N GLY * 25 . -3.958 -7.239 -5.868 1.00 0.00 . 1 16611 25 21 326 333 ATOM C CA GLY * 25 . -3.128 -7.885 -6.916 1.00 0.00 . 1 16612 25 21 327 334 ATOM C C GLY * 25 . -1.652 -7.701 -6.578 1.00 0.00 . 1 16613 25 21 328 335 ATOM O O GLY * 25 . -0.802 -8.390 -7.107 1.00 0.00 . 1 16614 25 21 329 336 ATOM H H GLY * 25 . -4.178 -7.722 -5.045 1.00 0.00 . 1 16615 25 21 330 337 ATOM H 1HA GLY * 25 . -3.360 -8.939 -6.957 1.00 0.00 . 1 16616 25 21 331 338 ATOM H 2HA GLY * 25 . -3.338 -7.433 -7.874 1.00 0.00 . 1 16617 26 21 332 339 ATOM N N ASN * 26 . -1.378 -6.764 -5.699 1.00 0.00 . 1 16618 26 21 333 340 ATOM C CA ASN * 26 . 0.039 -6.531 -5.295 1.00 0.00 . 1 16619 26 21 334 341 ATOM C C ASN * 26 . 0.137 -6.275 -3.789 1.00 0.00 . 1 16620 26 21 335 342 ATOM O O ASN * 26 . -0.826 -6.422 -3.066 1.00 0.00 . 1 16621 26 21 336 343 ATOM C CB ASN * 26 . 0.583 -5.311 -6.046 1.00 0.00 . 1 16622 26 21 337 344 ATOM C CG ASN * 26 . 0.646 -5.598 -7.552 1.00 0.00 . 1 16623 26 21 338 345 ATOM O OD1 ASN * 26 . 1.702 -5.587 -8.156 1.00 0.00 . 1 16624 26 21 339 346 ATOM N ND2 ASN * 26 . -0.462 -5.845 -8.194 1.00 0.00 . 1 16625 26 21 340 347 ATOM H H ASN * 26 . -2.102 -6.218 -5.314 1.00 0.00 . 1 16626 26 21 341 348 ATOM H HA ASN * 26 . 0.608 -7.383 -5.539 1.00 0.00 . 1 16627 26 21 342 349 ATOM H 1HB ASN * 26 . -0.039 -4.520 -5.893 1.00 0.00 . 1 16628 26 21 343 350 ATOM H 2HB ASN * 26 . 1.555 -5.044 -5.677 1.00 0.00 . 1 16629 26 21 344 351 ATOM H 1HD2 ASN * 26 . -1.321 -5.791 -7.726 1.00 0.00 . 1 16630 26 21 345 352 ATOM H 2HD2 ASN * 26 . -0.436 -6.083 -9.144 1.00 0.00 . 1 16631 27 21 346 353 ATOM N N LYS * 27 . 1.310 -5.916 -3.346 1.00 0.00 . 1 16632 27 21 347 354 ATOM C CA LYS * 27 . 1.482 -5.595 -1.901 1.00 0.00 . 1 16633 27 21 348 355 ATOM C C LYS * 27 . 2.372 -4.374 -1.765 1.00 0.00 . 1 16634 27 21 349 356 ATOM O O LYS * 27 . 3.452 -4.339 -2.294 1.00 0.00 . 1 16635 27 21 350 357 ATOM C CB LYS * 27 . 2.113 -6.809 -1.163 1.00 0.00 . 1 16636 27 21 351 358 ATOM C CG LYS * 27 . 3.656 -6.700 -1.153 1.00 0.00 . 1 16637 27 21 352 359 ATOM C CD LYS * 27 . 4.267 -7.996 -0.599 1.00 0.00 . 1 16638 27 21 353 360 ATOM C CE LYS * 27 . 5.356 -7.651 0.437 1.00 0.00 . 1 16639 27 21 354 361 ATOM N NZ LYS * 27 . 4.736 -7.382 1.766 1.00 0.00 . 1 16640 27 21 355 362 ATOM H H LYS * 27 . 2.075 -5.859 -3.962 1.00 0.00 . 1 16641 27 21 356 363 ATOM H HA LYS * 27 . 0.525 -5.373 -1.471 1.00 0.00 . 1 16642 27 21 357 364 ATOM H 1HB LYS * 27 . 1.752 -6.835 -0.146 1.00 0.00 . 1 16643 27 21 358 365 ATOM H 2HB LYS * 27 . 1.820 -7.719 -1.658 1.00 0.00 . 1 16644 27 21 359 366 ATOM H 1HG LYS * 27 . 4.016 -6.545 -2.152 1.00 0.00 . 1 16645 27 21 360 367 ATOM H 2HG LYS * 27 . 3.957 -5.872 -0.531 1.00 0.00 . 1 16646 27 21 361 368 ATOM H 1HD LYS * 27 . 3.499 -8.588 -0.132 1.00 0.00 . 1 16647 27 21 362 369 ATOM H 2HD LYS * 27 . 4.706 -8.562 -1.407 1.00 0.00 . 1 16648 27 21 363 370 ATOM H 1HE LYS * 27 . 6.040 -8.477 0.533 1.00 0.00 . 1 16649 27 21 364 371 ATOM H 2HE LYS * 27 . 5.912 -6.775 0.118 1.00 0.00 . 1 16650 27 21 365 372 ATOM H 1HZ LYS * 27 . 3.989 -8.084 1.947 1.00 0.00 . 1 16651 27 21 366 373 ATOM H 2HZ LYS * 27 . 5.462 -7.449 2.507 1.00 0.00 . 1 16652 27 21 367 374 ATOM H 3HZ LYS * 27 . 4.322 -6.430 1.770 1.00 0.00 . 1 16653 28 21 368 375 ATOM N N CYS * 28 . 1.919 -3.380 -1.081 1.00 0.00 . 1 16654 28 21 369 376 ATOM C CA CYS * 28 . 2.808 -2.219 -0.923 1.00 0.00 . 1 16655 28 21 370 377 ATOM C C CYS * 28 . 3.772 -2.465 0.185 1.00 0.00 . 1 16656 28 21 371 378 ATOM O O CYS * 28 . 3.624 -3.358 0.970 1.00 0.00 . 1 16657 28 21 372 379 ATOM C CB CYS * 28 . 2.040 -0.966 -0.610 1.00 0.00 . 1 16658 28 21 373 380 ATOM S SG CYS * 28 . 2.100 0.363 -1.831 1.00 0.00 . 1 16659 28 21 374 381 ATOM H H CYS * 28 . 1.021 -3.396 -0.688 1.00 0.00 . 1 16660 28 21 375 382 ATOM H HA CYS * 28 . 3.352 -2.072 -1.830 1.00 0.00 . 1 16661 28 21 376 383 ATOM H 1HB CYS * 28 . 1.047 -1.233 -0.474 1.00 0.00 . 1 16662 28 21 377 384 ATOM H 2HB CYS * 28 . 2.406 -0.570 0.325 1.00 0.00 . 1 16663 29 21 378 386 ATOM N N ILE * 29 . 4.738 -1.679 0.196 1.00 0.00 . 1 16665 29 21 379 387 ATOM C CA ILE * 29 . 5.773 -1.779 1.259 1.00 0.00 . 1 16666 29 21 380 388 ATOM C C ILE * 29 . 6.250 -0.371 1.619 1.00 0.00 . 1 16667 29 21 381 389 ATOM O O ILE * 29 . 6.661 0.381 0.756 1.00 0.00 . 1 16668 29 21 382 390 ATOM C CB ILE * 29 . 6.936 -2.621 0.726 1.00 0.00 . 1 16669 29 21 383 391 ATOM C CG1 ILE * 29 . 6.515 -4.103 0.578 1.00 0.00 . 1 16670 29 21 384 392 ATOM C CG2 ILE * 29 . 8.136 -2.538 1.665 1.00 0.00 . 1 16671 29 21 385 393 ATOM C CD1 ILE * 29 . 6.145 -4.715 1.948 1.00 0.00 . 1 16672 29 21 386 394 ATOM H H ILE * 29 . 4.802 -1.014 -0.512 1.00 0.00 . 1 16673 29 21 387 395 ATOM H HA ILE * 29 . 5.358 -2.240 2.123 1.00 0.00 . 1 16674 29 21 388 396 ATOM H HB ILE * 29 . 7.212 -2.242 -0.225 1.00 0.00 . 1 16675 29 21 389 397 ATOM H 1HG1 ILE * 29 . 5.670 -4.175 -0.087 1.00 0.00 . 1 16676 29 21 390 398 ATOM H 2HG1 ILE * 29 . 7.334 -4.663 0.151 1.00 0.00 . 1 16677 29 21 391 399 ATOM H 1HG2 ILE * 29 . 7.828 -2.155 2.617 1.00 0.00 . 1 16678 29 21 392 400 ATOM H 2HG2 ILE * 29 . 8.554 -3.525 1.802 1.00 0.00 . 1 16679 29 21 393 401 ATOM H 3HG2 ILE * 29 . 8.881 -1.890 1.244 1.00 0.00 . 1 16680 29 21 394 402 ATOM H 1HD1 ILE * 29 . 6.487 -4.091 2.751 1.00 0.00 . 1 16681 29 21 395 403 ATOM H 2HD1 ILE * 29 . 5.077 -4.824 2.019 1.00 0.00 . 1 16682 29 21 396 404 ATOM H 3HD1 ILE * 29 . 6.602 -5.684 2.042 1.00 0.00 . 1 16683 30 21 397 405 ATOM N N LEU * 30 . 6.191 -0.036 2.883 1.00 0.00 . 1 16684 30 21 398 406 ATOM C CA LEU * 30 . 6.627 1.338 3.278 1.00 0.00 . 1 16685 30 21 399 407 ATOM C C LEU * 30 . 8.141 1.424 3.283 1.00 0.00 . 1 16686 30 21 400 408 ATOM O O LEU * 30 . 8.814 0.579 3.840 1.00 0.00 . 1 16687 30 21 401 409 ATOM C CB LEU * 30 . 6.112 1.686 4.688 1.00 0.00 . 1 16688 30 21 402 410 ATOM C CG LEU * 30 . 4.576 1.854 4.717 1.00 0.00 . 1 16689 30 21 403 411 ATOM C CD1 LEU * 30 . 4.190 2.518 6.036 1.00 0.00 . 1 16690 30 21 404 412 ATOM C CD2 LEU * 30 . 4.069 2.749 3.572 1.00 0.00 . 1 16691 30 21 405 413 ATOM H H LEU * 30 . 5.847 -0.668 3.552 1.00 0.00 . 1 16692 30 21 406 414 ATOM H HA LEU * 30 . 6.260 2.029 2.575 1.00 0.00 . 1 16693 30 21 407 415 ATOM H 1HB LEU * 30 . 6.389 0.892 5.368 1.00 0.00 . 1 16694 30 21 408 416 ATOM H 2HB LEU * 30 . 6.574 2.600 5.018 1.00 0.00 . 1 16695 30 21 409 417 ATOM H HG LEU * 30 . 4.116 0.895 4.654 1.00 0.00 . 1 16696 30 21 410 418 ATOM H 1HD1 LEU * 30 . 4.697 2.028 6.852 1.00 0.00 . 1 16697 30 21 411 419 ATOM H 2HD1 LEU * 30 . 4.476 3.559 6.014 1.00 0.00 . 1 16698 30 21 412 420 ATOM H 3HD1 LEU * 30 . 3.127 2.445 6.181 1.00 0.00 . 1 16699 30 21 413 421 ATOM H 1HD2 LEU * 30 . 4.760 3.563 3.405 1.00 0.00 . 1 16700 30 21 414 422 ATOM H 2HD2 LEU * 30 . 3.970 2.168 2.666 1.00 0.00 . 1 16701 30 21 415 423 ATOM H 3HD2 LEU * 30 . 3.103 3.156 3.833 1.00 0.00 . 1 16702 31 21 416 424 ATOM N N GLY * 31 . 8.654 2.456 2.658 1.00 0.00 . 1 16703 31 21 417 425 ATOM C CA GLY * 31 . 10.137 2.591 2.585 1.00 0.00 . 1 16704 31 21 418 426 ATOM C C GLY * 31 . 10.676 3.506 3.693 1.00 0.00 . 1 16705 31 21 419 427 ATOM O O GLY * 31 . 10.736 3.110 4.840 1.00 0.00 . 1 16706 31 21 420 428 ATOM H H GLY * 31 . 8.061 3.139 2.240 1.00 0.00 . 1 16707 31 21 421 429 ATOM H 1HA GLY * 31 . 10.576 1.614 2.696 1.00 0.00 . 1 16708 31 21 422 430 ATOM H 2HA GLY * 31 . 10.414 2.982 1.632 1.00 0.00 . 1 16709 32 21 423 431 ATOM N N SER * 32 . 11.063 4.718 3.342 1.00 0.00 . 1 16710 32 21 424 432 ATOM C CA SER * 32 . 11.638 5.595 4.371 1.00 0.00 . 1 16711 32 21 425 433 ATOM C C SER * 32 . 11.592 7.077 3.984 1.00 0.00 . 1 16712 32 21 426 434 ATOM O O SER * 32 . 10.606 7.597 3.513 1.00 0.00 . 1 16713 32 21 427 435 ATOM C CB SER * 32 . 13.093 5.169 4.577 1.00 0.00 . 1 16714 32 21 428 436 ATOM O OG SER * 32 . 13.491 5.852 5.755 1.00 0.00 . 1 16715 32 21 429 437 ATOM H H SER * 32 . 10.983 5.029 2.431 1.00 0.00 . 1 16716 32 21 430 438 ATOM H HA SER * 32 . 11.112 5.469 5.283 1.00 0.00 . 1 16717 32 21 431 439 ATOM H 1HB SER * 32 . 13.161 4.102 4.723 1.00 0.00 . 1 16718 32 21 432 440 ATOM H 2HB SER * 32 . 13.704 5.475 3.739 1.00 0.00 . 1 16719 32 21 433 441 ATOM H HG SER * 32 . 12.716 5.961 6.311 1.00 0.00 . 1 16720 33 21 434 442 ATOM N N ASP * 33 . 12.705 7.667 4.159 1.00 0.00 . 1 16721 33 21 435 443 ATOM C CA ASP * 33 . 12.865 9.152 4.014 1.00 0.00 . 1 16722 33 21 436 444 ATOM C C ASP * 33 . 12.982 9.566 2.562 1.00 0.00 . 1 16723 33 21 437 445 ATOM O O ASP * 33 . 14.042 9.923 2.085 1.00 0.00 . 1 16724 33 21 438 446 ATOM C CB ASP * 33 . 14.132 9.575 4.752 1.00 0.00 . 1 16725 33 21 439 447 ATOM C CG ASP * 33 . 14.145 11.096 4.908 1.00 0.00 . 1 16726 33 21 440 448 ATOM O OD1 ASP * 33 . 13.793 11.534 5.990 1.00 0.00 . 1 16727 33 21 441 449 ATOM O OD2 ASP * 33 . 14.507 11.736 3.933 1.00 0.00 . 1 16728 33 21 442 450 ATOM H H ASP * 33 . 13.445 7.133 4.335 1.00 0.00 . 1 16729 33 21 443 451 ATOM H HA ASP * 33 . 12.009 9.644 4.454 1.00 0.00 . 1 16730 33 21 444 452 ATOM H 1HB ASP * 33 . 14.157 9.117 5.728 1.00 0.00 . 1 16731 33 21 445 453 ATOM H 2HB ASP * 33 . 15.001 9.267 4.190 1.00 0.00 . 1 16732 34 21 446 455 ATOM N N GLY * 34 . 11.889 9.500 1.913 1.00 0.00 . 1 16734 34 21 447 456 ATOM C CA GLY * 34 . 11.831 9.898 0.471 1.00 0.00 . 1 16735 34 21 448 457 ATOM C C GLY * 34 . 11.466 8.671 -0.319 1.00 0.00 . 1 16736 34 21 449 458 ATOM O O GLY * 34 . 11.202 8.716 -1.505 1.00 0.00 . 1 16737 34 21 450 459 ATOM H H GLY * 34 . 11.100 9.140 2.359 1.00 0.00 . 1 16738 34 21 451 460 ATOM H 1HA GLY * 34 . 11.078 10.658 0.331 1.00 0.00 . 1 16739 34 21 452 461 ATOM H 2HA GLY * 34 . 12.792 10.270 0.147 1.00 0.00 . 1 16740 35 21 453 462 ATOM N N GLU * 35 . 11.464 7.598 0.390 1.00 0.00 . 1 16741 35 21 454 463 ATOM C CA GLU * 35 . 11.123 6.312 -0.178 1.00 0.00 . 1 16742 35 21 455 464 ATOM C C GLU * 35 . 9.988 5.754 0.601 1.00 0.00 . 1 16743 35 21 456 465 ATOM O O GLU * 35 . 9.584 4.634 0.434 1.00 0.00 . 1 16744 35 21 457 466 ATOM C CB GLU * 35 . 12.292 5.419 0.051 1.00 0.00 . 1 16745 35 21 458 467 ATOM C CG GLU * 35 . 13.158 5.326 -1.202 1.00 0.00 . 1 16746 35 21 459 468 ATOM C CD GLU * 35 . 12.696 4.141 -2.052 1.00 0.00 . 1 16747 35 21 460 469 ATOM O OE1 GLU * 35 . 13.525 3.663 -2.809 1.00 0.00 . 1 16748 35 21 461 470 ATOM O OE2 GLU * 35 . 11.542 3.778 -1.893 1.00 0.00 . 1 16749 35 21 462 471 ATOM H H GLU * 35 . 11.694 7.646 1.328 1.00 0.00 . 1 16750 35 21 463 472 ATOM H HA GLU * 35 . 10.871 6.410 -1.191 1.00 0.00 . 1 16751 35 21 464 473 ATOM H 1HB GLU * 35 . 12.876 5.817 0.865 1.00 0.00 . 1 16752 35 21 465 474 ATOM H 2HB GLU * 35 . 11.926 4.463 0.330 1.00 0.00 . 1 16753 35 21 466 475 ATOM H 1HG GLU * 35 . 13.080 6.238 -1.774 1.00 0.00 . 1 16754 35 21 467 476 ATOM H 2HG GLU * 35 . 14.187 5.179 -0.913 1.00 0.00 . 1 16755 36 21 468 478 ATOM N N LYS * 36 . 9.522 6.598 1.412 1.00 0.00 . 1 16757 36 21 469 479 ATOM C CA LYS * 36 . 8.465 6.253 2.419 1.00 0.00 . 1 16758 36 21 470 480 ATOM C C LYS * 36 . 7.462 5.253 1.923 1.00 0.00 . 1 16759 36 21 471 481 ATOM O O LYS * 36 . 6.765 4.637 2.704 1.00 0.00 . 1 16760 36 21 472 482 ATOM C CB LYS * 36 . 7.721 7.529 2.873 1.00 0.00 . 1 16761 36 21 473 483 ATOM C CG LYS * 36 . 8.168 8.744 2.045 1.00 0.00 . 1 16762 36 21 474 484 ATOM C CD LYS * 36 . 7.460 10.002 2.575 1.00 0.00 . 1 16763 36 21 475 485 ATOM C CE LYS * 36 . 6.508 10.544 1.505 1.00 0.00 . 1 16764 36 21 476 486 ATOM N NZ LYS * 36 . 5.705 11.677 2.052 1.00 0.00 . 1 16765 36 21 477 487 ATOM H H LYS * 36 . 9.911 7.464 1.395 1.00 0.00 . 1 16766 36 21 478 488 ATOM H HA LYS * 36 . 8.940 5.829 3.231 1.00 0.00 . 1 16767 36 21 479 489 ATOM H 1HB LYS * 36 . 6.656 7.386 2.749 1.00 0.00 . 1 16768 36 21 480 490 ATOM H 2HB LYS * 36 . 7.928 7.710 3.917 1.00 0.00 . 1 16769 36 21 481 491 ATOM H 1HG LYS * 36 . 9.232 8.874 2.133 1.00 0.00 . 1 16770 36 21 482 492 ATOM H 2HG LYS * 36 . 7.915 8.590 1.007 1.00 0.00 . 1 16771 36 21 483 493 ATOM H 1HD LYS * 36 . 6.899 9.756 3.464 1.00 0.00 . 1 16772 36 21 484 494 ATOM H 2HD LYS * 36 . 8.194 10.754 2.819 1.00 0.00 . 1 16773 36 21 485 495 ATOM H 1HE LYS * 36 . 7.078 10.892 0.657 1.00 0.00 . 1 16774 36 21 486 496 ATOM H 2HE LYS * 36 . 5.840 9.760 1.183 1.00 0.00 . 1 16775 36 21 487 497 ATOM H 1HZ LYS * 36 . 6.344 12.401 2.438 1.00 0.00 . 1 16776 36 21 488 498 ATOM H 2HZ LYS * 36 . 5.130 12.093 1.292 1.00 0.00 . 1 16777 36 21 489 499 ATOM H 3HZ LYS * 36 . 5.081 11.327 2.807 1.00 0.00 . 1 16778 37 21 490 500 ATOM N N ASN * 37 . 7.394 5.102 0.676 1.00 0.00 . 1 16779 37 21 491 501 ATOM C CA ASN * 37 . 6.456 4.101 0.142 1.00 0.00 . 1 16780 37 21 492 502 ATOM C C ASN * 37 . 6.880 3.543 -1.208 1.00 0.00 . 1 16781 37 21 493 503 ATOM O O ASN * 37 . 7.576 4.178 -1.975 1.00 0.00 . 1 16782 37 21 494 504 ATOM C CB ASN * 37 . 5.089 4.727 -0.021 1.00 0.00 . 1 16783 37 21 495 505 ATOM C CG ASN * 37 . 4.897 5.876 0.965 1.00 0.00 . 1 16784 37 21 496 506 ATOM O OD1 ASN * 37 . 4.580 5.673 2.120 1.00 0.00 . 1 16785 37 21 497 507 ATOM N ND2 ASN * 37 . 5.077 7.095 0.552 1.00 0.00 . 1 16786 37 21 498 508 ATOM H H ASN * 37 . 7.949 5.624 0.107 1.00 0.00 . 1 16787 37 21 499 509 ATOM H HA ASN * 37 . 6.396 3.292 0.831 1.00 0.00 . 1 16788 37 21 500 510 ATOM H 1HB ASN * 37 . 4.995 5.104 -1.021 1.00 0.00 . 1 16789 37 21 501 511 ATOM H 2HB ASN * 37 . 4.340 3.983 0.156 1.00 0.00 . 1 16790 37 21 502 512 ATOM H 1HD2 ASN * 37 . 5.235 7.812 1.197 1.00 0.00 . 1 16791 37 21 503 513 ATOM H 2HD2 ASN * 37 . 5.056 7.294 -0.407 1.00 0.00 . 1 16792 38 21 504 514 ATOM N N GLN * 38 . 6.433 2.339 -1.449 1.00 0.00 . 1 16793 38 21 505 515 ATOM C CA GLN * 38 . 6.677 1.685 -2.743 1.00 0.00 . 1 16794 38 21 506 516 ATOM C C GLN * 38 . 5.534 0.709 -3.008 1.00 0.00 . 1 16795 38 21 507 517 ATOM O O GLN * 38 . 4.796 0.373 -2.103 1.00 0.00 . 1 16796 38 21 508 518 ATOM C CB GLN * 38 . 8.001 0.926 -2.715 1.00 0.00 . 1 16797 38 21 509 519 ATOM C CG GLN * 38 . 8.197 0.233 -4.068 1.00 0.00 . 1 16798 38 21 510 520 ATOM C CD GLN * 38 . 9.687 -0.035 -4.293 1.00 0.00 . 1 16799 38 21 511 521 ATOM O OE1 GLN * 38 . 10.319 0.570 -5.136 1.00 0.00 . 1 16800 38 21 512 522 ATOM N NE2 GLN * 38 . 10.285 -0.934 -3.561 1.00 0.00 . 1 16801 38 21 513 523 ATOM H H GLN * 38 . 5.929 1.867 -0.769 1.00 0.00 . 1 16802 38 21 514 524 ATOM H HA GLN * 38 . 6.694 2.427 -3.508 1.00 0.00 . 1 16803 38 21 515 525 ATOM H 1HB GLN * 38 . 8.813 1.616 -2.537 1.00 0.00 . 1 16804 38 21 516 526 ATOM H 2HB GLN * 38 . 7.982 0.188 -1.927 1.00 0.00 . 1 16805 38 21 517 527 ATOM H 1HG GLN * 38 . 7.657 -0.703 -4.082 1.00 0.00 . 1 16806 38 21 518 528 ATOM H 2HG GLN * 38 . 7.824 0.869 -4.862 1.00 0.00 . 1 16807 38 21 519 529 ATOM H 1HE2 GLN * 38 . 10.611 -0.699 -2.667 1.00 0.00 . 1 16808 38 21 520 530 ATOM H 2HE2 GLN * 38 . 10.407 -1.843 -3.904 1.00 0.00 . 1 16809 39 21 521 531 ATOM N N CYS * 39 . 5.407 0.273 -4.230 1.00 0.00 . 1 16810 39 21 522 532 ATOM C CA CYS * 39 . 4.288 -0.653 -4.564 1.00 0.00 . 1 16811 39 21 523 533 ATOM C C CYS * 39 . 4.810 -1.909 -5.254 1.00 0.00 . 1 16812 39 21 524 534 ATOM O O CYS * 39 . 5.038 -1.901 -6.447 1.00 0.00 . 1 16813 39 21 525 535 ATOM C CB CYS * 39 . 3.343 0.075 -5.500 1.00 0.00 . 1 16814 39 21 526 536 ATOM S SG CYS * 39 . 2.806 1.732 -5.011 1.00 0.00 . 1 16815 39 21 527 537 ATOM H H CYS * 39 . 6.040 0.556 -4.925 1.00 0.00 . 1 16816 39 21 528 538 ATOM H HA CYS * 39 . 3.768 -0.925 -3.678 1.00 0.00 . 1 16817 39 21 529 539 ATOM H 1HB CYS * 39 . 3.831 0.156 -6.446 1.00 0.00 . 1 16818 39 21 530 540 ATOM H 2HB CYS * 39 . 2.460 -0.533 -5.632 1.00 0.00 . 1 16819 40 21 531 542 ATOM N N VAL * 40 . 4.990 -2.969 -4.490 1.00 0.00 . 1 16821 40 21 532 543 ATOM C CA VAL * 40 . 5.511 -4.237 -5.120 1.00 0.00 . 1 16822 40 21 533 544 ATOM C C VAL * 40 . 4.475 -5.345 -5.141 1.00 0.00 . 1 16823 40 21 534 545 ATOM O O VAL * 40 . 3.727 -5.538 -4.227 1.00 0.00 . 1 16824 40 21 535 546 ATOM C CB VAL * 40 . 6.743 -4.721 -4.368 1.00 0.00 . 1 16825 40 21 536 547 ATOM C CG1 VAL * 40 . 6.582 -4.424 -2.882 1.00 0.00 . 1 16826 40 21 537 548 ATOM C CG2 VAL * 40 . 6.925 -6.233 -4.549 1.00 0.00 . 1 16827 40 21 538 549 ATOM H H VAL * 40 . 4.805 -2.923 -3.510 1.00 0.00 . 1 16828 40 21 539 550 ATOM H HA VAL * 40 . 5.796 -4.029 -6.136 1.00 0.00 . 1 16829 40 21 540 551 ATOM H HB VAL * 40 . 7.595 -4.221 -4.757 1.00 0.00 . 1 16830 40 21 541 552 ATOM H 1HG1 VAL * 40 . 5.688 -4.900 -2.516 1.00 0.00 . 1 16831 40 21 542 553 ATOM H 2HG1 VAL * 40 . 7.432 -4.807 -2.344 1.00 0.00 . 1 16832 40 21 543 554 ATOM H 3HG1 VAL * 40 . 6.510 -3.362 -2.723 1.00 0.00 . 1 16833 40 21 544 555 ATOM H 1HG2 VAL * 40 . 6.741 -6.509 -5.575 1.00 0.00 . 1 16834 40 21 545 556 ATOM H 2HG2 VAL * 40 . 7.937 -6.508 -4.289 1.00 0.00 . 1 16835 40 21 546 557 ATOM H 3HG2 VAL * 40 . 6.241 -6.764 -3.904 1.00 0.00 . 1 16836 41 21 547 558 ATOM N N THR * 41 . 4.488 -6.037 -6.217 1.00 0.00 . 1 16837 41 21 548 559 ATOM C CA THR * 41 . 3.573 -7.197 -6.401 1.00 0.00 . 1 16838 41 21 549 560 ATOM C C THR * 41 . 3.747 -8.237 -5.289 1.00 0.00 . 1 16839 41 21 550 561 ATOM O O THR * 41 . 4.821 -8.407 -4.754 1.00 0.00 . 1 16840 41 21 551 562 ATOM C CB THR * 41 . 3.872 -7.847 -7.748 1.00 0.00 . 1 16841 41 21 552 563 ATOM O OG1 THR * 41 . 2.784 -8.729 -7.982 1.00 0.00 . 1 16842 41 21 553 564 ATOM C CG2 THR * 41 . 5.100 -8.751 -7.670 1.00 0.00 . 1 16843 41 21 554 565 ATOM H H THR * 41 . 5.081 -5.777 -6.920 1.00 0.00 . 1 16844 41 21 555 566 ATOM H HA THR * 41 . 2.582 -6.850 -6.399 1.00 0.00 . 1 16845 41 21 556 567 ATOM H HB THR * 41 . 3.955 -7.115 -8.532 1.00 0.00 . 1 16846 41 21 557 568 ATOM H HG1 THR * 41 . 2.431 -8.998 -7.130 1.00 0.00 . 1 16847 41 21 558 569 ATOM H 1HG2 THR * 41 . 5.780 -8.377 -6.919 1.00 0.00 . 1 16848 41 21 559 570 ATOM H 2HG2 THR * 41 . 4.798 -9.753 -7.408 1.00 0.00 . 1 16849 41 21 560 571 ATOM H 3HG2 THR * 41 . 5.600 -8.768 -8.626 1.00 0.00 . 1 16850 42 21 561 572 ATOM N N GLY * 42 . 2.678 -8.922 -4.974 1.00 0.00 . 1 16851 42 21 562 573 ATOM C CA GLY * 42 . 2.760 -9.960 -3.909 1.00 0.00 . 1 16852 42 21 563 574 ATOM C C GLY * 42 . 1.738 -10.407 -2.854 1.00 0.00 . 1 16853 42 21 564 575 ATOM O O GLY * 42 . 0.596 -10.674 -3.174 1.00 0.00 . 1 16854 42 21 565 576 ATOM H H GLY * 42 . 1.830 -8.753 -5.438 1.00 0.00 . 1 16855 42 21 566 577 ATOM H 1HA GLY * 42 . 1.998 -10.388 -4.543 1.00 0.00 . 1 16856 42 21 567 578 ATOM H 2HA GLY * 42 . 2.711 -9.071 -3.306 1.00 0.00 . 1 16857 43 21 568 579 ATOM N N GLU * 43 . 2.175 -10.468 -1.617 1.00 0.00 . 1 16858 43 21 569 580 ATOM C CA GLU * 43 . 1.255 -10.915 -0.521 1.00 0.00 . 1 16859 43 21 570 581 ATOM C C GLU * 43 . 0.949 -9.765 0.444 1.00 0.00 . 1 16860 43 21 571 582 ATOM O O GLU * 43 . 1.782 -9.384 1.242 1.00 0.00 . 1 16861 43 21 572 583 ATOM C CB GLU * 43 . 1.933 -12.047 0.255 1.00 0.00 . 1 16862 43 21 573 584 ATOM C CG GLU * 43 . 1.859 -13.332 -0.567 1.00 0.00 . 1 16863 43 21 574 585 ATOM C CD GLU * 43 . 0.420 -13.855 -0.563 1.00 0.00 . 1 16864 43 21 575 586 ATOM O OE1 GLU * 43 . 0.025 -14.347 0.481 1.00 0.00 . 1 16865 43 21 576 587 ATOM O OE2 GLU * 43 . -0.202 -13.733 -1.605 1.00 0.00 . 1 16866 43 21 577 588 ATOM H H GLU * 43 . 3.101 -10.222 -1.410 1.00 0.00 . 1 16867 43 21 578 589 ATOM H HA GLU * 43 . 0.331 -11.273 -0.948 1.00 0.00 . 1 16868 43 21 579 590 ATOM H 1HB GLU * 43 . 2.967 -11.792 0.438 1.00 0.00 . 1 16869 43 21 580 591 ATOM H 2HB GLU * 43 . 1.431 -12.191 1.201 1.00 0.00 . 1 16870 43 21 581 592 ATOM H 1HG GLU * 43 . 2.165 -13.134 -1.583 1.00 0.00 . 1 16871 43 21 582 593 ATOM H 2HG GLU * 43 . 2.511 -14.079 -0.138 1.00 0.00 . 1 16872 44 21 583 595 ATOM N N GLY * 44 . -0.244 -9.243 0.351 1.00 0.00 . 1 16874 44 21 584 596 ATOM C CA GLY * 44 . -0.635 -8.126 1.262 1.00 0.00 . 1 16875 44 21 585 597 ATOM C C GLY * 44 . -2.083 -8.306 1.726 1.00 0.00 . 1 16876 44 21 586 598 ATOM O O GLY * 44 . -2.744 -9.248 1.334 1.00 0.00 . 1 16877 44 21 587 599 ATOM H H GLY * 44 . -0.879 -9.580 -0.314 1.00 0.00 . 1 16878 44 21 588 600 ATOM H 1HA GLY * 44 . 0.017 -8.119 2.123 1.00 0.00 . 1 16879 44 21 589 601 ATOM H 2HA GLY * 44 . -0.544 -7.188 0.736 1.00 0.00 . 1 16880 45 21 590 602 ATOM N N THR * 45 . -2.542 -7.397 2.554 1.00 0.00 . 1 16881 45 21 591 603 ATOM C CA THR * 45 . -3.948 -7.487 3.055 1.00 0.00 . 1 16882 45 21 592 604 ATOM C C THR * 45 . -4.668 -6.126 2.830 1.00 0.00 . 1 16883 45 21 593 605 ATOM O O THR * 45 . -4.047 -5.087 2.910 1.00 0.00 . 1 16884 45 21 594 606 ATOM C CB THR * 45 . -3.900 -7.835 4.552 1.00 0.00 . 1 16885 45 21 595 607 ATOM O OG1 THR * 45 . -4.941 -8.782 4.746 1.00 0.00 . 1 16886 45 21 596 608 ATOM C CG2 THR * 45 . -4.275 -6.648 5.445 1.00 0.00 . 1 16887 45 21 597 609 ATOM H H THR * 45 . -1.962 -6.663 2.848 1.00 0.00 . 1 16888 45 21 598 610 ATOM H HA THR * 45 . -4.451 -8.265 2.527 1.00 0.00 . 1 16889 45 21 599 611 ATOM H HB THR * 45 . -2.949 -8.255 4.827 1.00 0.00 . 1 16890 45 21 600 612 ATOM H HG1 THR * 45 . -4.560 -9.661 4.680 1.00 0.00 . 1 16891 45 21 601 613 ATOM H 1HG2 THR * 45 . -3.671 -5.790 5.190 1.00 0.00 . 1 16892 45 21 602 614 ATOM H 2HG2 THR * 45 . -5.321 -6.404 5.312 1.00 0.00 . 1 16893 45 21 603 615 ATOM H 3HG2 THR * 45 . -4.101 -6.904 6.479 1.00 0.00 . 1 16894 46 21 604 616 ATOM N N PRO * 46 . -5.970 -6.155 2.551 1.00 0.00 . 1 16895 46 21 605 617 ATOM C CA PRO * 46 . -6.721 -4.919 2.299 1.00 0.00 . 1 16896 46 21 606 618 ATOM C C PRO * 46 . -6.628 -3.954 3.480 1.00 0.00 . 1 16897 46 21 607 619 ATOM O O PRO * 46 . -6.248 -4.337 4.570 1.00 0.00 . 1 16898 46 21 608 620 ATOM C CB PRO * 46 . -8.178 -5.370 2.111 1.00 0.00 . 1 16899 46 21 609 621 ATOM C CG PRO * 46 . -8.219 -6.909 2.338 1.00 0.00 . 1 16900 46 21 610 622 ATOM C CD PRO * 46 . -6.775 -7.388 2.486 1.00 0.00 . 1 16901 46 21 611 623 ATOM H HA PRO * 46 . -6.353 -4.440 1.403 1.00 0.00 . 1 16902 46 21 612 624 ATOM H 1HB PRO * 46 . -8.815 -4.873 2.827 1.00 0.00 . 1 16903 46 21 613 625 ATOM H 2HB PRO * 46 . -8.509 -5.138 1.110 1.00 0.00 . 1 16904 46 21 614 626 ATOM H 1HG PRO * 46 . -8.774 -7.134 3.235 1.00 0.00 . 1 16905 46 21 615 627 ATOM H 2HG PRO * 46 . -8.683 -7.395 1.493 1.00 0.00 . 1 16906 46 21 616 628 ATOM H 1HD PRO * 46 . -6.655 -7.962 3.388 1.00 0.00 . 1 16907 46 21 617 629 ATOM H 2HD PRO * 46 . -6.493 -7.973 1.624 1.00 0.00 . 1 16908 47 21 618 630 ATOM N N GLU * 47 . -6.982 -2.714 3.229 1.00 0.00 . 1 16909 47 21 619 631 ATOM C CA GLU * 47 . -6.945 -1.698 4.285 1.00 0.00 . 1 16910 47 21 620 632 ATOM C C GLU * 47 . -8.334 -1.041 4.442 1.00 0.00 . 1 16911 47 21 621 633 ATOM O O GLU * 47 . -8.561 0.042 3.939 1.00 0.00 . 1 16912 47 21 622 634 ATOM C CB GLU * 47 . -5.930 -0.631 3.863 1.00 0.00 . 1 16913 47 21 623 635 ATOM C CG GLU * 47 . -5.771 0.395 4.977 1.00 0.00 . 1 16914 47 21 624 636 ATOM C CD GLU * 47 . -5.130 -0.272 6.196 1.00 0.00 . 1 16915 47 21 625 637 ATOM O OE1 GLU * 47 . -5.306 0.280 7.270 1.00 0.00 . 1 16916 47 21 626 638 ATOM O OE2 GLU * 47 . -4.503 -1.296 5.984 1.00 0.00 . 1 16917 47 21 627 639 ATOM H H GLU * 47 . -7.247 -2.457 2.348 1.00 0.00 . 1 16918 47 21 628 640 ATOM H HA GLU * 47 . -6.639 -2.142 5.192 1.00 0.00 . 1 16919 47 21 629 641 ATOM H 1HB GLU * 47 . -4.976 -1.097 3.663 1.00 0.00 . 1 16920 47 21 630 642 ATOM H 2HB GLU * 47 . -6.276 -0.138 2.966 1.00 0.00 . 1 16921 47 21 631 643 ATOM H 1HG GLU * 47 . -5.138 1.195 4.636 1.00 0.00 . 1 16922 47 21 632 644 ATOM H 2HG GLU * 47 . -6.733 0.793 5.249 1.00 0.00 . 1 16923 48 21 633 646 ATOM N N PRO * 48 . -9.243 -1.706 5.138 1.00 0.00 . 1 16925 48 21 634 647 ATOM C CA PRO * 48 . -10.586 -1.160 5.341 1.00 0.00 . 1 16926 48 21 635 648 ATOM C C PRO * 48 . -10.514 0.147 6.129 1.00 0.00 . 1 16927 48 21 636 649 ATOM O O PRO * 48 . -9.791 0.246 7.102 1.00 0.00 . 1 16928 48 21 637 650 ATOM C CB PRO * 48 . -11.338 -2.229 6.148 1.00 0.00 . 1 16929 48 21 638 651 ATOM C CG PRO * 48 . -10.358 -3.419 6.372 1.00 0.00 . 1 16930 48 21 639 652 ATOM C CD PRO * 48 . -9.004 -3.019 5.764 1.00 0.00 . 1 16931 48 21 640 653 ATOM H HA PRO * 48 . -11.068 -0.995 4.388 1.00 0.00 . 1 16932 48 21 641 654 ATOM H 1HB PRO * 48 . -11.649 -1.823 7.099 1.00 0.00 . 1 16933 48 21 642 655 ATOM H 2HB PRO * 48 . -12.205 -2.564 5.598 1.00 0.00 . 1 16934 48 21 643 656 ATOM H 1HG PRO * 48 . -10.247 -3.610 7.428 1.00 0.00 . 1 16935 48 21 644 657 ATOM H 2HG PRO * 48 . -10.736 -4.305 5.882 1.00 0.00 . 1 16936 48 21 645 658 ATOM H 1HD PRO * 48 . -8.263 -2.934 6.543 1.00 0.00 . 1 16937 48 21 646 659 ATOM H 2HD PRO * 48 . -8.694 -3.739 5.025 1.00 0.00 . 1 16938 49 21 647 660 ATOM N N GLN * 49 . -11.259 1.128 5.692 1.00 0.00 . 1 16939 49 21 648 661 ATOM C CA GLN * 49 . -11.222 2.441 6.397 1.00 0.00 . 1 16940 49 21 649 662 ATOM C C GLN * 49 . -11.287 2.233 7.910 1.00 0.00 . 1 16941 49 21 650 663 ATOM O O GLN * 49 . -11.764 1.178 8.290 1.00 0.00 . 1 16942 49 21 651 664 ATOM C CB GLN * 49 . -12.434 3.287 5.955 1.00 0.00 . 1 16943 49 21 652 665 ATOM C CG GLN * 49 . -11.970 4.518 5.154 1.00 0.00 . 1 16944 49 21 653 666 ATOM C CD GLN * 49 . -13.103 5.543 5.118 1.00 0.00 . 1 16945 49 21 654 667 ATOM O OE1 GLN * 49 . -13.433 6.087 4.082 1.00 0.00 . 1 16946 49 21 655 668 ATOM N NE2 GLN * 49 . -13.721 5.837 6.228 1.00 0.00 . 1 16947 49 21 656 669 ATOM O OXT GLN * 49 . -10.855 3.142 8.600 1.00 0.00 . 1 16948 49 21 657 670 ATOM H H GLN * 49 . -11.835 1.001 4.910 1.00 0.00 . 1 16949 49 21 658 671 ATOM H HA GLN * 49 . -10.302 2.945 6.149 1.00 0.00 . 1 16950 49 21 659 672 ATOM H 1HB GLN * 49 . -13.088 2.686 5.340 1.00 0.00 . 1 16951 49 21 660 673 ATOM H 2HB GLN * 49 . -12.982 3.612 6.827 1.00 0.00 . 1 16952 49 21 661 674 ATOM H 1HG GLN * 49 . -11.109 4.971 5.623 1.00 0.00 . 1 16953 49 21 662 675 ATOM H 2HG GLN * 49 . -11.718 4.228 4.146 1.00 0.00 . 1 16954 49 21 663 676 ATOM H 1HE2 GLN * 49 . -14.631 5.511 6.384 1.00 0.00 . 1 16955 49 21 664 677 ATOM H 2HE2 GLN * 49 . -13.273 6.384 6.907 1.00 0.00 . 1 16956 1 22 1 1 ATOM N N VAL * 1 . -15.515 4.838 -5.888 1.00 0.00 . 1 17094 1 22 2 2 ATOM C CA VAL * 1 . -15.249 4.890 -4.422 1.00 0.00 . 1 17095 1 22 3 3 ATOM C C VAL * 1 . -13.747 4.701 -4.171 1.00 0.00 . 1 17096 1 22 4 4 ATOM O O VAL * 1 . -13.209 3.630 -4.367 1.00 0.00 . 1 17097 1 22 5 5 ATOM C CB VAL * 1 . -16.041 3.794 -3.698 1.00 0.00 . 1 17098 1 22 6 6 ATOM C CG1 VAL * 1 . -16.129 2.558 -4.598 1.00 0.00 . 1 17099 1 22 7 7 ATOM C CG2 VAL * 1 . -15.330 3.419 -2.395 1.00 0.00 . 1 17100 1 22 8 8 ATOM H 1H VAL * 1 . -14.917 5.536 -6.374 1.00 0.00 . 1 17101 1 22 9 9 ATOM H 2H VAL * 1 . -15.297 3.886 -6.245 1.00 0.00 . 1 17102 1 22 10 10 ATOM H 3H VAL * 1 . -16.517 5.054 -6.066 1.00 0.00 . 1 17103 1 22 11 11 ATOM H HA VAL * 1 . -15.548 5.858 -4.048 1.00 0.00 . 1 17104 1 22 12 12 ATOM H HB VAL * 1 . -17.036 4.152 -3.477 1.00 0.00 . 1 17105 1 22 13 13 ATOM H 1HG1 VAL * 1 . -15.139 2.261 -4.908 1.00 0.00 . 1 17106 1 22 14 14 ATOM H 2HG1 VAL * 1 . -16.592 1.745 -4.057 1.00 0.00 . 1 17107 1 22 15 15 ATOM H 3HG1 VAL * 1 . -16.722 2.785 -5.473 1.00 0.00 . 1 17108 1 22 16 16 ATOM H 1HG2 VAL * 1 . -14.964 4.310 -1.907 1.00 0.00 . 1 17109 1 22 17 17 ATOM H 2HG2 VAL * 1 . -16.022 2.914 -1.736 1.00 0.00 . 1 17110 1 22 18 18 ATOM H 3HG2 VAL * 1 . -14.499 2.761 -2.607 1.00 0.00 . 1 17111 2 22 19 19 ATOM N N VAL * 2 . -13.104 5.756 -3.742 1.00 0.00 . 1 17112 2 22 20 20 ATOM C CA VAL * 2 . -11.634 5.680 -3.490 1.00 0.00 . 1 17113 2 22 21 21 ATOM C C VAL * 2 . -11.352 5.082 -2.102 1.00 0.00 . 1 17114 2 22 22 22 ATOM O O VAL * 2 . -12.265 4.720 -1.386 1.00 0.00 . 1 17115 2 22 23 23 ATOM C CB VAL * 2 . -11.057 7.106 -3.562 1.00 0.00 . 1 17116 2 22 24 24 ATOM C CG1 VAL * 2 . -9.523 7.060 -3.498 1.00 0.00 . 1 17117 2 22 25 25 ATOM C CG2 VAL * 2 . -11.481 7.754 -4.884 1.00 0.00 . 1 17118 2 22 26 26 ATOM H H VAL * 2 . -13.585 6.595 -3.585 1.00 0.00 . 1 17119 2 22 27 27 ATOM H HA VAL * 2 . -11.178 5.057 -4.247 1.00 0.00 . 1 17120 2 22 28 28 ATOM H HB VAL * 2 . -11.434 7.690 -2.737 1.00 0.00 . 1 17121 2 22 29 29 ATOM H 1HG1 VAL * 2 . -9.160 6.148 -3.944 1.00 0.00 . 1 17122 2 22 30 30 ATOM H 2HG1 VAL * 2 . -9.114 7.904 -4.037 1.00 0.00 . 1 17123 2 22 31 31 ATOM H 3HG1 VAL * 2 . -9.200 7.109 -2.470 1.00 0.00 . 1 17124 2 22 32 32 ATOM H 1HG2 VAL * 2 . -12.558 7.766 -4.957 1.00 0.00 . 1 17125 2 22 33 33 ATOM H 2HG2 VAL * 2 . -11.110 8.767 -4.928 1.00 0.00 . 1 17126 2 22 34 34 ATOM H 3HG2 VAL * 2 . -11.076 7.191 -5.712 1.00 0.00 . 1 17127 3 22 35 35 ATOM N N TYR * 3 . -10.087 4.992 -1.761 1.00 0.00 . 1 17128 3 22 36 36 ATOM C CA TYR * 3 . -9.706 4.421 -0.427 1.00 0.00 . 1 17129 3 22 37 37 ATOM C C TYR * 3 . -9.044 5.492 0.443 1.00 0.00 . 1 17130 3 22 38 38 ATOM O O TYR * 3 . -9.104 6.668 0.140 1.00 0.00 . 1 17131 3 22 39 39 ATOM C CB TYR * 3 . -8.711 3.271 -0.643 1.00 0.00 . 1 17132 3 22 40 40 ATOM C CG TYR * 3 . -9.438 2.080 -1.271 1.00 0.00 . 1 17133 3 22 41 41 ATOM C CD1 TYR * 3 . -9.995 1.100 -0.473 1.00 0.00 . 1 17134 3 22 42 42 ATOM C CD2 TYR * 3 . -9.544 1.965 -2.641 1.00 0.00 . 1 17135 3 22 43 43 ATOM C CE1 TYR * 3 . -10.639 0.019 -1.038 1.00 0.00 . 1 17136 3 22 44 44 ATOM C CE2 TYR * 3 . -10.188 0.883 -3.206 1.00 0.00 . 1 17137 3 22 45 45 ATOM C CZ TYR * 3 . -10.743 -0.097 -2.408 1.00 0.00 . 1 17138 3 22 46 46 ATOM O OH TYR * 3 . -11.389 -1.176 -2.974 1.00 0.00 . 1 17139 3 22 47 47 ATOM H H TYR * 3 . -9.392 5.299 -2.377 1.00 0.00 . 1 17140 3 22 48 48 ATOM H HA TYR * 3 . -10.586 4.051 0.073 1.00 0.00 . 1 17141 3 22 49 49 ATOM H 1HB TYR * 3 . -7.912 3.589 -1.298 1.00 0.00 . 1 17142 3 22 50 50 ATOM H 2HB TYR * 3 . -8.289 2.971 0.302 1.00 0.00 . 1 17143 3 22 51 51 ATOM H HD1 TYR * 3 . -9.922 1.180 0.602 1.00 0.00 . 1 17144 3 22 52 52 ATOM H HD2 TYR * 3 . -9.125 2.729 -3.275 1.00 0.00 . 1 17145 3 22 53 53 ATOM H HE1 TYR * 3 . -11.060 -0.746 -0.402 1.00 0.00 . 1 17146 3 22 54 54 ATOM H HE2 TYR * 3 . -10.252 0.799 -4.280 1.00 0.00 . 1 17147 3 22 55 55 ATOM H HH TYR * 3 . -10.954 -1.975 -2.668 1.00 0.00 . 1 17148 4 22 56 56 ATOM N N THR * 4 . -8.428 5.049 1.508 1.00 0.00 . 1 17149 4 22 57 57 ATOM C CA THR * 4 . -7.723 5.998 2.418 1.00 0.00 . 1 17150 4 22 58 58 ATOM C C THR * 4 . -6.224 5.728 2.340 1.00 0.00 . 1 17151 4 22 59 59 ATOM O O THR * 4 . -5.793 4.887 1.586 1.00 0.00 . 1 17152 4 22 60 60 ATOM C CB THR * 4 . -8.228 5.777 3.855 1.00 0.00 . 1 17153 4 22 61 61 ATOM O OG1 THR * 4 . -7.154 6.146 4.705 1.00 0.00 . 1 17154 4 22 62 62 ATOM C CG2 THR * 4 . -8.461 4.290 4.138 1.00 0.00 . 1 17155 4 22 63 63 ATOM H H THR * 4 . -8.417 4.087 1.704 1.00 0.00 . 1 17156 4 22 64 64 ATOM H HA THR * 4 . -7.922 7.015 2.112 1.00 0.00 . 1 17157 4 22 65 65 ATOM H HB THR * 4 . -9.101 6.370 4.066 1.00 0.00 . 1 17158 4 22 66 66 ATOM H HG1 THR * 4 . -6.417 5.557 4.525 1.00 0.00 . 1 17159 4 22 67 67 ATOM H 1HG2 THR * 4 . -7.825 3.693 3.503 1.00 0.00 . 1 17160 4 22 68 68 ATOM H 2HG2 THR * 4 . -8.233 4.077 5.173 1.00 0.00 . 1 17161 4 22 69 69 ATOM H 3HG2 THR * 4 . -9.493 4.040 3.942 1.00 0.00 . 1 17162 5 22 70 70 ATOM N N ASP * 5 . -5.456 6.439 3.106 1.00 0.00 . 1 17163 5 22 71 71 ATOM C CA ASP * 5 . -4.000 6.214 3.053 1.00 0.00 . 1 17164 5 22 72 72 ATOM C C ASP * 5 . -3.580 5.155 4.066 1.00 0.00 . 1 17165 5 22 73 73 ATOM O O ASP * 5 . -4.234 4.940 5.067 1.00 0.00 . 1 17166 5 22 74 74 ATOM C CB ASP * 5 . -3.292 7.512 3.383 1.00 0.00 . 1 17167 5 22 75 75 ATOM C CG ASP * 5 . -4.161 8.694 2.949 1.00 0.00 . 1 17168 5 22 76 76 ATOM O OD1 ASP * 5 . -4.860 8.517 1.964 1.00 0.00 . 1 17169 5 22 77 77 ATOM O OD2 ASP * 5 . -4.077 9.706 3.623 1.00 0.00 . 1 17170 5 22 78 78 ATOM H H ASP * 5 . -5.832 7.111 3.711 1.00 0.00 . 1 17171 5 22 79 79 ATOM H HA ASP * 5 . -3.722 5.889 2.061 1.00 0.00 . 1 17172 5 22 80 80 ATOM H 1HB ASP * 5 . -3.129 7.559 4.440 1.00 0.00 . 1 17173 5 22 81 81 ATOM H 2HB ASP * 5 . -2.343 7.555 2.870 1.00 0.00 . 1 17174 6 22 82 83 ATOM N N CYS * 6 . -2.495 4.518 3.772 1.00 0.00 . 1 17176 6 22 83 84 ATOM C CA CYS * 6 . -1.965 3.484 4.696 1.00 0.00 . 1 17177 6 22 84 85 ATOM C C CYS * 6 . -1.295 4.096 5.908 1.00 0.00 . 1 17178 6 22 85 86 ATOM O O CYS * 6 . -1.237 5.297 6.076 1.00 0.00 . 1 17179 6 22 86 87 ATOM C CB CYS * 6 . -0.890 2.683 3.965 1.00 0.00 . 1 17180 6 22 87 88 ATOM S SG CYS * 6 . -1.310 1.048 3.362 1.00 0.00 . 1 17181 6 22 88 89 ATOM H H CYS * 6 . -2.082 4.654 2.904 1.00 0.00 . 1 17182 6 22 89 90 ATOM H HA CYS * 6 . -2.757 2.837 5.011 1.00 0.00 . 1 17183 6 22 90 91 ATOM H 1HB CYS * 6 . -0.565 3.258 3.133 1.00 0.00 . 1 17184 6 22 91 92 ATOM H 2HB CYS * 6 . -0.050 2.574 4.618 1.00 0.00 . 1 17185 7 22 92 94 ATOM N N THR * 7 . -0.803 3.221 6.719 1.00 0.00 . 1 17187 7 22 93 95 ATOM C CA THR * 7 . -0.065 3.651 7.942 1.00 0.00 . 1 17188 7 22 94 96 ATOM C C THR * 7 . 0.867 2.540 8.406 1.00 0.00 . 1 17189 7 22 95 97 ATOM O O THR * 7 . 1.374 2.564 9.506 1.00 0.00 . 1 17190 7 22 96 98 ATOM C CB THR * 7 . -1.068 3.986 9.048 1.00 0.00 . 1 17191 7 22 97 99 ATOM O OG1 THR * 7 . -0.275 4.352 10.166 1.00 0.00 . 1 17192 7 22 98 100 ATOM C CG2 THR * 7 . -1.836 2.739 9.498 1.00 0.00 . 1 17193 7 22 99 101 ATOM H H THR * 7 . -0.915 2.270 6.510 1.00 0.00 . 1 17194 7 22 100 102 ATOM H HA THR * 7 . 0.522 4.506 7.701 1.00 0.00 . 1 17195 7 22 101 103 ATOM H HB THR * 7 . -1.732 4.789 8.762 1.00 0.00 . 1 17196 7 22 102 104 ATOM H HG1 THR * 7 . 0.534 4.752 9.839 1.00 0.00 . 1 17197 7 22 103 105 ATOM H 1HG2 THR * 7 . -2.267 2.247 8.639 1.00 0.00 . 1 17198 7 22 104 106 ATOM H 2HG2 THR * 7 . -1.166 2.058 9.998 1.00 0.00 . 1 17199 7 22 105 107 ATOM H 3HG2 THR * 7 . -2.626 3.025 10.178 1.00 0.00 . 1 17200 8 22 106 108 ATOM N N GLU * 8 . 1.076 1.612 7.527 1.00 0.00 . 1 17201 8 22 107 109 ATOM C CA GLU * 8 . 1.953 0.440 7.827 1.00 0.00 . 1 17202 8 22 108 110 ATOM C C GLU * 8 . 2.387 -0.224 6.516 1.00 0.00 . 1 17203 8 22 109 111 ATOM O O GLU * 8 . 1.905 0.123 5.457 1.00 0.00 . 1 17204 8 22 110 112 ATOM C CB GLU * 8 . 1.165 -0.569 8.673 1.00 0.00 . 1 17205 8 22 111 113 ATOM C CG GLU * 8 . 1.636 -0.506 10.127 1.00 0.00 . 1 17206 8 22 112 114 ATOM C CD GLU * 8 . 2.953 -1.272 10.281 1.00 0.00 . 1 17207 8 22 113 115 ATOM O OE1 GLU * 8 . 3.465 -1.681 9.255 1.00 0.00 . 1 17208 8 22 114 116 ATOM O OE2 GLU * 8 . 3.372 -1.401 11.420 1.00 0.00 . 1 17209 8 22 115 117 ATOM H H GLU * 8 . 0.675 1.700 6.659 1.00 0.00 . 1 17210 8 22 116 118 ATOM H HA GLU * 8 . 2.828 0.768 8.355 1.00 0.00 . 1 17211 8 22 117 119 ATOM H 1HB GLU * 8 . 0.113 -0.329 8.628 1.00 0.00 . 1 17212 8 22 118 120 ATOM H 2HB GLU * 8 . 1.316 -1.565 8.285 1.00 0.00 . 1 17213 8 22 119 121 ATOM H 1HG GLU * 8 . 1.787 0.515 10.419 1.00 0.00 . 1 17214 8 22 120 122 ATOM H 2HG GLU * 8 . 0.890 -0.948 10.766 1.00 0.00 . 1 17215 9 22 121 124 ATOM N N SER * 9 . 3.287 -1.165 6.611 1.00 0.00 . 1 17217 9 22 122 125 ATOM C CA SER * 9 . 3.767 -1.841 5.390 1.00 0.00 . 1 17218 9 22 123 126 ATOM C C SER * 9 . 2.935 -3.087 5.098 1.00 0.00 . 1 17219 9 22 124 127 ATOM O O SER * 9 . 2.215 -3.575 5.947 1.00 0.00 . 1 17220 9 22 125 128 ATOM C CB SER * 9 . 5.206 -2.270 5.635 1.00 0.00 . 1 17221 9 22 126 129 ATOM O OG SER * 9 . 5.640 -1.446 6.707 1.00 0.00 . 1 17222 9 22 127 130 ATOM H H SER * 9 . 3.650 -1.425 7.480 1.00 0.00 . 1 17223 9 22 128 131 ATOM H HA SER * 9 . 3.717 -1.163 4.551 1.00 0.00 . 1 17224 9 22 129 132 ATOM H 1HB SER * 9 . 5.236 -3.291 5.920 1.00 0.00 . 1 17225 9 22 130 133 ATOM H 2HB SER * 9 . 5.814 -2.111 4.771 1.00 0.00 . 1 17226 9 22 131 134 ATOM H HG SER * 9 . 5.358 -0.547 6.524 1.00 0.00 . 1 17227 10 22 132 135 ATOM N N GLY * 10 . 3.057 -3.573 3.899 1.00 0.00 . 1 17228 10 22 133 136 ATOM C CA GLY * 10 . 2.329 -4.832 3.534 1.00 0.00 . 1 17229 10 22 134 137 ATOM C C GLY * 10 . 0.846 -4.592 3.205 1.00 0.00 . 1 17230 10 22 135 138 ATOM O O GLY * 10 . 0.248 -5.364 2.484 1.00 0.00 . 1 17231 10 22 136 139 ATOM H H GLY * 10 . 3.636 -3.117 3.241 1.00 0.00 . 1 17232 10 22 137 140 ATOM H 1HA GLY * 10 . 2.807 -5.276 2.676 1.00 0.00 . 1 17233 10 22 138 141 ATOM H 2HA GLY * 10 . 2.393 -5.524 4.362 1.00 0.00 . 1 17234 11 22 139 142 ATOM N N GLN * 11 . 0.276 -3.543 3.732 1.00 0.00 . 1 17235 11 22 140 143 ATOM C CA GLN * 11 . -1.179 -3.304 3.455 1.00 0.00 . 1 17236 11 22 141 144 ATOM C C GLN * 11 . -1.441 -3.270 1.948 1.00 0.00 . 1 17237 11 22 142 145 ATOM O O GLN * 11 . -0.564 -3.580 1.166 1.00 0.00 . 1 17238 11 22 143 146 ATOM C CB GLN * 11 . -1.601 -1.980 4.084 1.00 0.00 . 1 17239 11 22 144 147 ATOM C CG GLN * 11 . -2.335 -2.252 5.394 1.00 0.00 . 1 17240 11 22 145 148 ATOM C CD GLN * 11 . -1.353 -2.820 6.405 1.00 0.00 . 1 17241 11 22 146 149 ATOM O OE1 GLN * 11 . -0.910 -3.946 6.299 1.00 0.00 . 1 17242 11 22 147 150 ATOM N NE2 GLN * 11 . -0.988 -2.074 7.397 1.00 0.00 . 1 17243 11 22 148 151 ATOM H H GLN * 11 . 0.786 -2.927 4.297 1.00 0.00 . 1 17244 11 22 149 152 ATOM H HA GLN * 11 . -1.747 -4.111 3.883 1.00 0.00 . 1 17245 11 22 150 153 ATOM H 1HB GLN * 11 . -0.724 -1.382 4.281 1.00 0.00 . 1 17246 11 22 151 154 ATOM H 2HB GLN * 11 . -2.250 -1.446 3.411 1.00 0.00 . 1 17247 11 22 152 155 ATOM H 1HG GLN * 11 . -2.749 -1.332 5.780 1.00 0.00 . 1 17248 11 22 153 156 ATOM H 2HG GLN * 11 . -3.130 -2.960 5.235 1.00 0.00 . 1 17249 11 22 154 157 ATOM H 1HE2 GLN * 11 . -0.652 -1.170 7.227 1.00 0.00 . 1 17250 11 22 155 158 ATOM H 2HE2 GLN * 11 . -1.050 -2.412 8.310 1.00 0.00 . 1 17251 12 22 156 159 ATOM N N ASN * 12 . -2.645 -2.894 1.557 1.00 0.00 . 1 17252 12 22 157 160 ATOM C CA ASN * 12 . -2.945 -2.920 0.087 1.00 0.00 . 1 17253 12 22 158 161 ATOM C C ASN * 12 . -3.924 -1.867 -0.391 1.00 0.00 . 1 17254 12 22 159 162 ATOM O O ASN * 12 . -3.566 -1.006 -1.158 1.00 0.00 . 1 17255 12 22 160 163 ATOM C CB ASN * 12 . -3.512 -4.302 -0.258 1.00 0.00 . 1 17256 12 22 161 164 ATOM C CG ASN * 12 . -2.422 -5.159 -0.897 1.00 0.00 . 1 17257 12 22 162 165 ATOM O OD1 ASN * 12 . -1.248 -4.996 -0.629 1.00 0.00 . 1 17258 12 22 163 166 ATOM N ND2 ASN * 12 . -2.767 -6.083 -1.753 1.00 0.00 . 1 17259 12 22 164 167 ATOM H H ASN * 12 . -3.327 -2.616 2.216 1.00 0.00 . 1 17260 12 22 165 168 ATOM H HA ASN * 12 . -2.049 -2.759 -0.442 1.00 0.00 . 1 17261 12 22 166 169 ATOM H 1HB ASN * 12 . -3.862 -4.786 0.642 1.00 0.00 . 1 17262 12 22 167 170 ATOM H 2HB ASN * 12 . -4.334 -4.196 -0.950 1.00 0.00 . 1 17263 12 22 168 171 ATOM H 1HD2 ASN * 12 . -3.299 -5.847 -2.542 1.00 0.00 . 1 17264 12 22 169 172 ATOM H 2HD2 ASN * 12 . -2.494 -7.013 -1.608 1.00 0.00 . 1 17265 13 22 170 173 ATOM N N LEU * 13 . -5.120 -1.957 0.020 1.00 0.00 . 1 17266 13 22 171 174 ATOM C CA LEU * 13 . -6.113 -1.023 -0.535 1.00 0.00 . 1 17267 13 22 172 175 ATOM C C LEU * 13 . -5.982 0.358 0.090 1.00 0.00 . 1 17268 13 22 173 176 ATOM O O LEU * 13 . -6.949 0.942 0.537 1.00 0.00 . 1 17269 13 22 174 177 ATOM C CB LEU * 13 . -7.509 -1.588 -0.307 1.00 0.00 . 1 17270 13 22 175 178 ATOM C CG LEU * 13 . -7.676 -2.851 -1.180 1.00 0.00 . 1 17271 13 22 176 179 ATOM C CD1 LEU * 13 . -8.985 -3.561 -0.820 1.00 0.00 . 1 17272 13 22 177 180 ATOM C CD2 LEU * 13 . -7.705 -2.472 -2.672 1.00 0.00 . 1 17273 13 22 178 181 ATOM H H LEU * 13 . -5.368 -2.623 0.658 1.00 0.00 . 1 17274 13 22 179 182 ATOM H HA LEU * 13 . -5.936 -0.943 -1.585 1.00 0.00 . 1 17275 13 22 180 183 ATOM H 1HB LEU * 13 . -7.627 -1.846 0.735 1.00 0.00 . 1 17276 13 22 181 184 ATOM H 2HB LEU * 13 . -8.247 -0.852 -0.574 1.00 0.00 . 1 17277 13 22 182 185 ATOM H HG LEU * 13 . -6.848 -3.511 -1.005 1.00 0.00 . 1 17278 13 22 183 186 ATOM H 1HD1 LEU * 13 . -9.120 -3.565 0.250 1.00 0.00 . 1 17279 13 22 184 187 ATOM H 2HD1 LEU * 13 . -9.816 -3.049 -1.282 1.00 0.00 . 1 17280 13 22 185 188 ATOM H 3HD1 LEU * 13 . -8.954 -4.582 -1.176 1.00 0.00 . 1 17281 13 22 186 189 ATOM H 1HD2 LEU * 13 . -7.960 -1.430 -2.786 1.00 0.00 . 1 17282 13 22 187 190 ATOM H 2HD2 LEU * 13 . -6.731 -2.647 -3.108 1.00 0.00 . 1 17283 13 22 188 191 ATOM H 3HD2 LEU * 13 . -8.436 -3.075 -3.187 1.00 0.00 . 1 17284 14 22 189 192 ATOM N N CYS * 14 . -4.768 0.847 0.101 1.00 0.00 . 1 17285 14 22 190 193 ATOM C CA CYS * 14 . -4.519 2.212 0.610 1.00 0.00 . 1 17286 14 22 191 194 ATOM C C CYS * 14 . -3.786 3.001 -0.438 1.00 0.00 . 1 17287 14 22 192 195 ATOM O O CYS * 14 . -3.844 2.685 -1.601 1.00 0.00 . 1 17288 14 22 193 196 ATOM C CB CYS * 14 . -3.603 2.117 1.804 1.00 0.00 . 1 17289 14 22 194 197 ATOM S SG CYS * 14 . -1.978 1.406 1.512 1.00 0.00 . 1 17290 14 22 195 198 ATOM H H CYS * 14 . -4.006 0.298 -0.210 1.00 0.00 . 1 17291 14 22 196 199 ATOM H HA CYS * 14 . -5.452 2.702 0.867 1.00 0.00 . 1 17292 14 22 197 200 ATOM H 1HB CYS * 14 . -3.469 3.096 2.203 1.00 0.00 . 1 17293 14 22 198 201 ATOM H 2HB CYS * 14 . -4.071 1.538 2.545 1.00 0.00 . 1 17294 15 22 199 203 ATOM N N LEU * 15 . -3.094 4.009 0.012 1.00 0.00 . 1 17296 15 22 200 204 ATOM C CA LEU * 15 . -2.271 4.815 -0.915 1.00 0.00 . 1 17297 15 22 201 205 ATOM C C LEU * 15 . -0.824 4.658 -0.545 1.00 0.00 . 1 17298 15 22 202 206 ATOM O O LEU * 15 . -0.429 4.980 0.560 1.00 0.00 . 1 17299 15 22 203 207 ATOM C CB LEU * 15 . -2.666 6.268 -0.818 1.00 0.00 . 1 17300 15 22 204 208 ATOM C CG LEU * 15 . -4.162 6.353 -1.017 1.00 0.00 . 1 17301 15 22 205 209 ATOM C CD1 LEU * 15 . -4.604 7.799 -0.913 1.00 0.00 . 1 17302 15 22 206 210 ATOM C CD2 LEU * 15 . -4.531 5.804 -2.389 1.00 0.00 . 1 17303 15 22 207 211 ATOM H H LEU * 15 . -3.123 4.235 0.962 1.00 0.00 . 1 17304 15 22 208 212 ATOM H HA LEU * 15 . -2.421 4.471 -1.908 1.00 0.00 . 1 17305 15 22 209 213 ATOM H 1HB LEU * 15 . -2.401 6.651 0.156 1.00 0.00 . 1 17306 15 22 210 214 ATOM H 2HB LEU * 15 . -2.157 6.840 -1.581 1.00 0.00 . 1 17307 15 22 211 215 ATOM H HG LEU * 15 . -4.642 5.766 -0.271 1.00 0.00 . 1 17308 15 22 212 216 ATOM H 1HD1 LEU * 15 . -3.974 8.320 -0.211 1.00 0.00 . 1 17309 15 22 213 217 ATOM H 2HD1 LEU * 15 . -4.528 8.269 -1.880 1.00 0.00 . 1 17310 15 22 214 218 ATOM H 3HD1 LEU * 15 . -5.626 7.838 -0.575 1.00 0.00 . 1 17311 15 22 215 219 ATOM H 1HD2 LEU * 15 . -3.728 5.985 -3.090 1.00 0.00 . 1 17312 15 22 216 220 ATOM H 2HD2 LEU * 15 . -4.695 4.748 -2.306 1.00 0.00 . 1 17313 15 22 217 221 ATOM H 3HD2 LEU * 15 . -5.429 6.274 -2.746 1.00 0.00 . 1 17314 16 22 218 222 ATOM N N CYS * 16 . -0.064 4.169 -1.470 1.00 0.00 . 1 17315 16 22 219 223 ATOM C CA CYS * 16 . 1.380 3.919 -1.170 1.00 0.00 . 1 17316 16 22 220 224 ATOM C C CYS * 16 . 2.278 4.773 -2.060 1.00 0.00 . 1 17317 16 22 221 225 ATOM O O CYS * 16 . 3.009 5.607 -1.574 1.00 0.00 . 1 17318 16 22 222 226 ATOM C CB CYS * 16 . 1.656 2.429 -1.371 1.00 0.00 . 1 17319 16 22 223 227 ATOM S SG CYS * 16 . 0.362 1.295 -0.777 1.00 0.00 . 1 17320 16 22 224 228 ATOM H H CYS * 16 . -0.442 3.969 -2.369 1.00 0.00 . 1 17321 16 22 225 229 ATOM H HA CYS * 16 . 1.579 4.175 -0.142 1.00 0.00 . 1 17322 16 22 226 230 ATOM H 1HB CYS * 16 . 1.807 2.249 -2.422 1.00 0.00 . 1 17323 16 22 227 231 ATOM H 2HB CYS * 16 . 2.573 2.181 -0.859 1.00 0.00 . 1 17324 17 22 228 233 ATOM N N GLU * 17 . 2.197 4.587 -3.339 1.00 0.00 . 1 17326 17 22 229 234 ATOM C CA GLU * 17 . 3.058 5.420 -4.216 1.00 0.00 . 1 17327 17 22 230 235 ATOM C C GLU * 17 . 2.444 6.809 -4.371 1.00 0.00 . 1 17328 17 22 231 236 ATOM O O GLU * 17 . 1.651 7.048 -5.261 1.00 0.00 . 1 17329 17 22 232 237 ATOM C CB GLU * 17 . 3.170 4.769 -5.593 1.00 0.00 . 1 17330 17 22 233 238 ATOM C CG GLU * 17 . 4.464 3.955 -5.664 1.00 0.00 . 1 17331 17 22 234 239 ATOM C CD GLU * 17 . 5.635 4.897 -5.940 1.00 0.00 . 1 17332 17 22 235 240 ATOM O OE1 GLU * 17 . 6.161 5.407 -4.963 1.00 0.00 . 1 17333 17 22 236 241 ATOM O OE2 GLU * 17 . 5.939 5.056 -7.110 1.00 0.00 . 1 17334 17 22 237 242 ATOM H H GLU * 17 . 1.587 3.920 -3.717 1.00 0.00 . 1 17335 17 22 238 243 ATOM H HA GLU * 17 . 4.038 5.506 -3.762 1.00 0.00 . 1 17336 17 22 239 244 ATOM H 1HB GLU * 17 . 2.323 4.125 -5.760 1.00 0.00 . 1 17337 17 22 240 245 ATOM H 2HB GLU * 17 . 3.185 5.535 -6.352 1.00 0.00 . 1 17338 17 22 241 246 ATOM H 1HG GLU * 17 . 4.631 3.444 -4.727 1.00 0.00 . 1 17339 17 22 242 247 ATOM H 2HG GLU * 17 . 4.397 3.228 -6.460 1.00 0.00 . 1 17340 18 22 243 249 ATOM N N GLY * 18 . 2.823 7.699 -3.496 1.00 0.00 . 1 17342 18 22 244 250 ATOM C CA GLY * 18 . 2.259 9.074 -3.559 1.00 0.00 . 1 17343 18 22 245 251 ATOM C C GLY * 18 . 0.795 9.057 -3.117 1.00 0.00 . 1 17344 18 22 246 252 ATOM O O GLY * 18 . 0.504 9.002 -1.937 1.00 0.00 . 1 17345 18 22 247 253 ATOM H H GLY * 18 . 3.475 7.465 -2.805 1.00 0.00 . 1 17346 18 22 248 254 ATOM H 1HA GLY * 18 . 2.823 9.723 -2.907 1.00 0.00 . 1 17347 18 22 249 255 ATOM H 2HA GLY * 18 . 2.323 9.441 -4.573 1.00 0.00 . 1 17348 19 22 250 256 ATOM N N SER * 19 . -0.093 9.104 -4.079 1.00 0.00 . 1 17349 19 22 251 257 ATOM C CA SER * 19 . -1.540 9.089 -3.759 1.00 0.00 . 1 17350 19 22 252 258 ATOM C C SER * 19 . -2.229 8.025 -4.562 1.00 0.00 . 1 17351 19 22 253 259 ATOM O O SER * 19 . -3.430 7.849 -4.513 1.00 0.00 . 1 17352 19 22 254 260 ATOM C CB SER * 19 . -2.112 10.427 -4.122 1.00 0.00 . 1 17353 19 22 255 261 ATOM O OG SER * 19 . -3.129 10.130 -5.068 1.00 0.00 . 1 17354 19 22 256 262 ATOM H H SER * 19 . 0.194 9.157 -4.997 1.00 0.00 . 1 17355 19 22 257 263 ATOM H HA SER * 19 . -1.661 8.895 -2.753 1.00 0.00 . 1 17356 19 22 258 264 ATOM H 1HB SER * 19 . -2.524 10.925 -3.257 1.00 0.00 . 1 17357 19 22 259 265 ATOM H 2HB SER * 19 . -1.351 11.017 -4.577 1.00 0.00 . 1 17358 19 22 260 266 ATOM H HG SER * 19 . -3.916 10.624 -4.822 1.00 0.00 . 1 17359 20 22 261 267 ATOM N N ASN * 20 . -1.441 7.349 -5.273 1.00 0.00 . 1 17360 20 22 262 268 ATOM C CA ASN * 20 . -1.956 6.250 -6.138 1.00 0.00 . 1 17361 20 22 263 269 ATOM C C ASN * 20 . -2.228 5.003 -5.301 1.00 0.00 . 1 17362 20 22 264 270 ATOM O O ASN * 20 . -1.436 4.639 -4.441 1.00 0.00 . 1 17363 20 22 265 271 ATOM C CB ASN * 20 . -0.903 5.913 -7.190 1.00 0.00 . 1 17364 20 22 266 272 ATOM C CG ASN * 20 . -1.333 6.477 -8.545 1.00 0.00 . 1 17365 20 22 267 273 ATOM O OD1 ASN * 20 . -2.373 6.135 -9.070 1.00 0.00 . 1 17366 20 22 268 274 ATOM N ND2 ASN * 20 . -0.559 7.339 -9.145 1.00 0.00 . 1 17367 20 22 269 275 ATOM H H ASN * 20 . -0.497 7.571 -5.250 1.00 0.00 . 1 17368 20 22 270 276 ATOM H HA ASN * 20 . -2.864 6.564 -6.620 1.00 0.00 . 1 17369 20 22 271 277 ATOM H 1HB ASN * 20 . 0.048 6.342 -6.909 1.00 0.00 . 1 17370 20 22 272 278 ATOM H 2HB ASN * 20 . -0.804 4.844 -7.268 1.00 0.00 . 1 17371 20 22 273 279 ATOM H 1HD2 ASN * 20 . 0.415 7.247 -9.087 1.00 0.00 . 1 17372 20 22 274 280 ATOM H 2HD2 ASN * 20 . -0.952 8.078 -9.654 1.00 0.00 . 1 17373 21 22 275 281 ATOM N N VAL * 21 . -3.345 4.370 -5.553 1.00 0.00 . 1 17374 21 22 276 282 ATOM C CA VAL * 21 . -3.646 3.147 -4.789 1.00 0.00 . 1 17375 21 22 277 283 ATOM C C VAL * 21 . -2.670 2.074 -5.159 1.00 0.00 . 1 17376 21 22 278 284 ATOM O O VAL * 21 . -2.237 1.980 -6.290 1.00 0.00 . 1 17377 21 22 279 285 ATOM C CB VAL * 21 . -5.069 2.645 -5.091 1.00 0.00 . 1 17378 21 22 280 286 ATOM C CG1 VAL * 21 . -5.134 1.105 -4.984 1.00 0.00 . 1 17379 21 22 281 287 ATOM C CG2 VAL * 21 . -6.042 3.210 -4.073 1.00 0.00 . 1 17380 21 22 282 288 ATOM H H VAL * 21 . -3.963 4.700 -6.222 1.00 0.00 . 1 17381 21 22 283 289 ATOM H HA VAL * 21 . -3.553 3.361 -3.767 1.00 0.00 . 1 17382 21 22 284 290 ATOM H HB VAL * 21 . -5.351 2.956 -6.068 1.00 0.00 . 1 17383 21 22 285 291 ATOM H 1HG1 VAL * 21 . -4.640 0.778 -4.080 1.00 0.00 . 1 17384 21 22 286 292 ATOM H 2HG1 VAL * 21 . -6.168 0.792 -4.945 1.00 0.00 . 1 17385 21 22 287 293 ATOM H 3HG1 VAL * 21 . -4.663 0.649 -5.840 1.00 0.00 . 1 17386 21 22 288 294 ATOM H 1HG2 VAL * 21 . -6.022 4.281 -4.105 1.00 0.00 . 1 17387 21 22 289 295 ATOM H 2HG2 VAL * 21 . -7.037 2.864 -4.299 1.00 0.00 . 1 17388 21 22 290 296 ATOM H 3HG2 VAL * 21 . -5.766 2.869 -3.084 1.00 0.00 . 1 17389 22 22 291 297 ATOM N N CYS * 22 . -2.334 1.289 -4.210 1.00 0.00 . 1 17390 22 22 292 298 ATOM C CA CYS * 22 . -1.431 0.164 -4.516 1.00 0.00 . 1 17391 22 22 293 299 ATOM C C CYS * 22 . -1.748 -0.993 -3.603 1.00 0.00 . 1 17392 22 22 294 300 ATOM O O CYS * 22 . -1.631 -0.884 -2.405 1.00 0.00 . 1 17393 22 22 295 301 ATOM C CB CYS * 22 . -0.004 0.605 -4.309 1.00 0.00 . 1 17394 22 22 296 302 ATOM S SG CYS * 22 . 0.787 1.553 -5.619 1.00 0.00 . 1 17395 22 22 297 303 ATOM H H CYS * 22 . -2.675 1.446 -3.273 1.00 0.00 . 1 17396 22 22 298 304 ATOM H HA CYS * 22 . -1.576 -0.145 -5.543 1.00 0.00 . 1 17397 22 22 299 305 ATOM H 1HB CYS * 22 . 0.027 1.198 -3.421 1.00 0.00 . 1 17398 22 22 300 306 ATOM H 2HB CYS * 22 . 0.589 -0.273 -4.141 1.00 0.00 . 1 17399 23 22 301 308 ATOM N N GLY * 23 . -2.130 -2.084 -4.178 1.00 0.00 . 1 17401 23 22 302 309 ATOM C CA GLY * 23 . -2.525 -3.223 -3.334 1.00 0.00 . 1 17402 23 22 303 310 ATOM C C GLY * 23 . -3.130 -4.324 -4.182 1.00 0.00 . 1 17403 23 22 304 311 ATOM O O GLY * 23 . -2.471 -5.269 -4.537 1.00 0.00 . 1 17404 23 22 305 312 ATOM H H GLY * 23 . -2.132 -2.161 -5.158 1.00 0.00 . 1 17405 23 22 306 313 ATOM H 1HA GLY * 23 . -1.663 -3.594 -2.816 1.00 0.00 . 1 17406 23 22 307 314 ATOM H 2HA GLY * 23 . -3.257 -2.890 -2.622 1.00 0.00 . 1 17407 24 22 308 315 ATOM N N GLN * 24 . -4.381 -4.186 -4.475 1.00 0.00 . 1 17408 24 22 309 316 ATOM C CA GLN * 24 . -5.034 -5.198 -5.309 1.00 0.00 . 1 17409 24 22 310 317 ATOM C C GLN * 24 . -4.273 -5.349 -6.622 1.00 0.00 . 1 17410 24 22 311 318 ATOM O O GLN * 24 . -4.172 -4.419 -7.400 1.00 0.00 . 1 17411 24 22 312 319 ATOM C CB GLN * 24 . -6.480 -4.746 -5.559 1.00 0.00 . 1 17412 24 22 313 320 ATOM C CG GLN * 24 . -7.208 -5.762 -6.444 1.00 0.00 . 1 17413 24 22 314 321 ATOM C CD GLN * 24 . -8.605 -5.227 -6.774 1.00 0.00 . 1 17414 24 22 315 322 ATOM O OE1 GLN * 24 . -8.753 -4.208 -7.422 1.00 0.00 . 1 17415 24 22 316 323 ATOM N NE2 GLN * 24 . -9.652 -5.877 -6.349 1.00 0.00 . 1 17416 24 22 317 324 ATOM H H GLN * 24 . -4.890 -3.429 -4.138 1.00 0.00 . 1 17417 24 22 318 325 ATOM H HA GLN * 24 . -5.018 -6.133 -4.793 1.00 0.00 . 1 17418 24 22 319 326 ATOM H 1HB GLN * 24 . -6.995 -4.662 -4.610 1.00 0.00 . 1 17419 24 22 320 327 ATOM H 2HB GLN * 24 . -6.478 -3.781 -6.040 1.00 0.00 . 1 17420 24 22 321 328 ATOM H 1HG GLN * 24 . -6.664 -5.913 -7.360 1.00 0.00 . 1 17421 24 22 322 329 ATOM H 2HG GLN * 24 . -7.301 -6.701 -5.920 1.00 0.00 . 1 17422 24 22 323 330 ATOM H 1HE2 GLN * 24 . -10.294 -6.246 -6.992 1.00 0.00 . 1 17423 24 22 324 331 ATOM H 2HE2 GLN * 24 . -9.798 -5.999 -5.388 1.00 0.00 . 1 17424 25 22 325 332 ATOM N N GLY * 25 . -3.750 -6.526 -6.833 1.00 0.00 . 1 17425 25 22 326 333 ATOM C CA GLY * 25 . -2.944 -6.770 -8.055 1.00 0.00 . 1 17426 25 22 327 334 ATOM C C GLY * 25 . -1.462 -6.748 -7.688 1.00 0.00 . 1 17427 25 22 328 335 ATOM O O GLY * 25 . -0.644 -7.355 -8.348 1.00 0.00 . 1 17428 25 22 329 336 ATOM H H GLY * 25 . -3.889 -7.247 -6.183 1.00 0.00 . 1 17429 25 22 330 337 ATOM H 1HA GLY * 25 . -3.199 -7.734 -8.469 1.00 0.00 . 1 17430 25 22 331 338 ATOM H 2HA GLY * 25 . -3.147 -5.999 -8.784 1.00 0.00 . 1 17431 26 22 332 339 ATOM N N ASN * 26 . -1.152 -6.038 -6.633 1.00 0.00 . 1 17432 26 22 333 340 ATOM C CA ASN * 26 . 0.251 -5.954 -6.189 1.00 0.00 . 1 17433 26 22 334 341 ATOM C C ASN * 26 . 0.321 -5.946 -4.649 1.00 0.00 . 1 17434 26 22 335 342 ATOM O O ASN * 26 . -0.551 -6.463 -3.983 1.00 0.00 . 1 17435 26 22 336 343 ATOM C CB ASN * 26 . 0.803 -4.659 -6.728 1.00 0.00 . 1 17436 26 22 337 344 ATOM C CG ASN * 26 . -0.073 -4.177 -7.888 1.00 0.00 . 1 17437 26 22 338 345 ATOM O OD1 ASN * 26 . 0.039 -4.655 -8.999 1.00 0.00 . 1 17438 26 22 339 346 ATOM N ND2 ASN * 26 . -0.951 -3.238 -7.677 1.00 0.00 . 1 17439 26 22 340 347 ATOM H H ASN * 26 . -1.839 -5.537 -6.151 1.00 0.00 . 1 17440 26 22 341 348 ATOM H HA ASN * 26 . 0.808 -6.771 -6.568 1.00 0.00 . 1 17441 26 22 342 349 ATOM H 1HB ASN * 26 . 0.797 -3.955 -5.962 1.00 0.00 . 1 17442 26 22 343 350 ATOM H 2HB ASN * 26 . 1.796 -4.786 -7.077 1.00 0.00 . 1 17443 26 22 344 351 ATOM H 1HD2 ASN * 26 . -0.829 -2.610 -6.935 1.00 0.00 . 1 17444 26 22 345 352 ATOM H 2HD2 ASN * 26 . -1.731 -3.157 -8.263 1.00 0.00 . 1 17445 27 22 346 353 ATOM N N LYS * 27 . 1.372 -5.385 -4.127 1.00 0.00 . 1 17446 27 22 347 354 ATOM C CA LYS * 27 . 1.491 -5.268 -2.637 1.00 0.00 . 1 17447 27 22 348 355 ATOM C C LYS * 27 . 2.272 -3.993 -2.305 1.00 0.00 . 1 17448 27 22 349 356 ATOM O O LYS * 27 . 2.970 -3.468 -3.150 1.00 0.00 . 1 17449 27 22 350 357 ATOM C CB LYS * 27 . 2.224 -6.527 -2.088 1.00 0.00 . 1 17450 27 22 351 358 ATOM C CG LYS * 27 . 2.887 -6.238 -0.721 1.00 0.00 . 1 17451 27 22 352 359 ATOM C CD LYS * 27 . 3.599 -7.508 -0.236 1.00 0.00 . 1 17452 27 22 353 360 ATOM C CE LYS * 27 . 4.423 -7.191 1.023 1.00 0.00 . 1 17453 27 22 354 361 ATOM N NZ LYS * 27 . 3.860 -7.903 2.203 1.00 0.00 . 1 17454 27 22 355 362 ATOM H H LYS * 27 . 2.090 -5.055 -4.705 1.00 0.00 . 1 17455 27 22 356 363 ATOM H HA LYS * 27 . 0.504 -5.203 -2.205 1.00 0.00 . 1 17456 27 22 357 364 ATOM H 1HB LYS * 27 . 1.508 -7.328 -1.970 1.00 0.00 . 1 17457 27 22 358 365 ATOM H 2HB LYS * 27 . 2.976 -6.842 -2.789 1.00 0.00 . 1 17458 27 22 359 366 ATOM H 1HG LYS * 27 . 3.610 -5.451 -0.818 1.00 0.00 . 1 17459 27 22 360 367 ATOM H 2HG LYS * 27 . 2.134 -5.945 -0.005 1.00 0.00 . 1 17460 27 22 361 368 ATOM H 1HD LYS * 27 . 2.867 -8.266 -0.007 1.00 0.00 . 1 17461 27 22 362 369 ATOM H 2HD LYS * 27 . 4.254 -7.873 -1.014 1.00 0.00 . 1 17462 27 22 363 370 ATOM H 1HE LYS * 27 . 5.447 -7.504 0.875 1.00 0.00 . 1 17463 27 22 364 371 ATOM H 2HE LYS * 27 . 4.408 -6.131 1.214 1.00 0.00 . 1 17464 27 22 365 372 ATOM H 1HZ LYS * 27 . 2.976 -8.378 1.933 1.00 0.00 . 1 17465 27 22 366 373 ATOM H 2HZ LYS * 27 . 4.544 -8.611 2.539 1.00 0.00 . 1 17466 27 22 367 374 ATOM H 3HZ LYS * 27 . 3.669 -7.219 2.962 1.00 0.00 . 1 17467 28 22 368 375 ATOM N N CYS * 28 . 2.134 -3.510 -1.088 1.00 0.00 . 1 17468 28 22 369 376 ATOM C CA CYS * 28 . 2.903 -2.285 -0.704 1.00 0.00 . 1 17469 28 22 370 377 ATOM C C CYS * 28 . 3.793 -2.533 0.473 1.00 0.00 . 1 17470 28 22 371 378 ATOM O O CYS * 28 . 3.577 -3.424 1.262 1.00 0.00 . 1 17471 28 22 372 379 ATOM C CB CYS * 28 . 1.990 -1.170 -0.304 1.00 0.00 . 1 17472 28 22 373 380 ATOM S SG CYS * 28 . 0.857 -0.511 -1.524 1.00 0.00 . 1 17473 28 22 374 381 ATOM H H CYS * 28 . 1.535 -3.944 -0.445 1.00 0.00 . 1 17474 28 22 375 382 ATOM H HA CYS * 28 . 3.494 -1.966 -1.517 1.00 0.00 . 1 17475 28 22 376 383 ATOM H 1HB CYS * 28 . 1.432 -1.505 0.518 1.00 0.00 . 1 17476 28 22 377 384 ATOM H 2HB CYS * 28 . 2.603 -0.351 0.037 1.00 0.00 . 1 17477 29 22 378 386 ATOM N N ILE * 29 . 4.768 -1.710 0.554 1.00 0.00 . 1 17479 29 22 379 387 ATOM C CA ILE * 29 . 5.722 -1.767 1.702 1.00 0.00 . 1 17480 29 22 380 388 ATOM C C ILE * 29 . 6.209 -0.345 2.053 1.00 0.00 . 1 17481 29 22 381 389 ATOM O O ILE * 29 . 6.572 0.416 1.183 1.00 0.00 . 1 17482 29 22 382 390 ATOM C CB ILE * 29 . 6.914 -2.629 1.294 1.00 0.00 . 1 17483 29 22 383 391 ATOM C CG1 ILE * 29 . 6.518 -4.127 1.241 1.00 0.00 . 1 17484 29 22 384 392 ATOM C CG2 ILE * 29 . 8.073 -2.431 2.277 1.00 0.00 . 1 17485 29 22 385 393 ATOM C CD1 ILE * 29 . 6.054 -4.635 2.623 1.00 0.00 . 1 17486 29 22 386 394 ATOM H H ILE * 29 . 4.891 -1.057 -0.168 1.00 0.00 . 1 17487 29 22 387 395 ATOM H HA ILE * 29 . 5.243 -2.192 2.549 1.00 0.00 . 1 17488 29 22 388 396 ATOM H HB ILE * 29 . 7.226 -2.322 0.328 1.00 0.00 . 1 17489 29 22 389 397 ATOM H 1HG1 ILE * 29 . 5.723 -4.262 0.526 1.00 0.00 . 1 17490 29 22 390 398 ATOM H 2HG1 ILE * 29 . 7.371 -4.707 0.920 1.00 0.00 . 1 17491 29 22 391 399 ATOM H 1HG2 ILE * 29 . 7.695 -2.101 3.232 1.00 0.00 . 1 17492 29 22 392 400 ATOM H 2HG2 ILE * 29 . 8.599 -3.367 2.407 1.00 0.00 . 1 17493 29 22 393 401 ATOM H 3HG2 ILE * 29 . 8.755 -1.692 1.890 1.00 0.00 . 1 17494 29 22 394 402 ATOM H 1HD1 ILE * 29 . 6.572 -4.119 3.407 1.00 0.00 . 1 17495 29 22 395 403 ATOM H 2HD1 ILE * 29 . 4.998 -4.473 2.736 1.00 0.00 . 1 17496 29 22 396 404 ATOM H 3HD1 ILE * 29 . 6.257 -5.689 2.702 1.00 0.00 . 1 17497 30 22 397 405 ATOM N N LEU * 30 . 6.204 -0.027 3.328 1.00 0.00 . 1 17498 30 22 398 406 ATOM C CA LEU * 30 . 6.681 1.332 3.763 1.00 0.00 . 1 17499 30 22 399 407 ATOM C C LEU * 30 . 8.209 1.382 3.729 1.00 0.00 . 1 17500 30 22 400 408 ATOM O O LEU * 30 . 8.857 0.520 4.288 1.00 0.00 . 1 17501 30 22 401 409 ATOM C CB LEU * 30 . 6.256 1.585 5.228 1.00 0.00 . 1 17502 30 22 402 410 ATOM C CG LEU * 30 . 4.758 1.924 5.354 1.00 0.00 . 1 17503 30 22 403 411 ATOM C CD1 LEU * 30 . 4.483 2.329 6.798 1.00 0.00 . 1 17504 30 22 404 412 ATOM C CD2 LEU * 30 . 4.380 3.100 4.447 1.00 0.00 . 1 17505 30 22 405 413 ATOM H H LEU * 30 . 5.871 -0.662 3.987 1.00 0.00 . 1 17506 30 22 406 414 ATOM H HA LEU * 30 . 6.286 2.080 3.120 1.00 0.00 . 1 17507 30 22 407 415 ATOM H 1HB LEU * 30 . 6.464 0.697 5.810 1.00 0.00 . 1 17508 30 22 408 416 ATOM H 2HB LEU * 30 . 6.836 2.398 5.628 1.00 0.00 . 1 17509 30 22 409 417 ATOM H HG LEU * 30 . 4.168 1.065 5.107 1.00 0.00 . 1 17510 30 22 410 418 ATOM H 1HD1 LEU * 30 . 4.813 1.546 7.464 1.00 0.00 . 1 17511 30 22 411 419 ATOM H 2HD1 LEU * 30 . 5.019 3.238 7.028 1.00 0.00 . 1 17512 30 22 412 420 ATOM H 3HD1 LEU * 30 . 3.427 2.497 6.935 1.00 0.00 . 1 17513 30 22 413 421 ATOM H 1HD2 LEU * 30 . 5.225 3.761 4.338 1.00 0.00 . 1 17514 30 22 414 422 ATOM H 2HD2 LEU * 30 . 4.083 2.734 3.476 1.00 0.00 . 1 17515 30 22 415 423 ATOM H 3HD2 LEU * 30 . 3.558 3.645 4.885 1.00 0.00 . 1 17516 31 22 416 424 ATOM N N GLY * 31 . 8.763 2.393 3.076 1.00 0.00 . 1 17517 31 22 417 425 ATOM C CA GLY * 31 . 10.240 2.499 3.030 1.00 0.00 . 1 17518 31 22 418 426 ATOM C C GLY * 31 . 10.737 3.687 3.860 1.00 0.00 . 1 17519 31 22 419 427 ATOM O O GLY * 31 . 10.459 3.785 5.039 1.00 0.00 . 1 17520 31 22 420 428 ATOM H H GLY * 31 . 8.210 3.059 2.601 1.00 0.00 . 1 17521 31 22 421 429 ATOM H 1HA GLY * 31 . 10.677 1.593 3.405 1.00 0.00 . 1 17522 31 22 422 430 ATOM H 2HA GLY * 31 . 10.538 2.633 2.024 1.00 0.00 . 1 17523 32 22 423 431 ATOM N N SER * 32 . 11.466 4.568 3.221 1.00 0.00 . 1 17524 32 22 424 432 ATOM C CA SER * 32 . 12.004 5.722 3.940 1.00 0.00 . 1 17525 32 22 425 433 ATOM C C SER * 32 . 12.294 6.900 2.999 1.00 0.00 . 1 17526 32 22 426 434 ATOM O O SER * 32 . 11.574 7.178 2.060 1.00 0.00 . 1 17527 32 22 427 435 ATOM C CB SER * 32 . 13.296 5.289 4.628 1.00 0.00 . 1 17528 32 22 428 436 ATOM O OG SER * 32 . 12.913 4.164 5.404 1.00 0.00 . 1 17529 32 22 429 437 ATOM H H SER * 32 . 11.642 4.469 2.286 1.00 0.00 . 1 17530 32 22 430 438 ATOM H HA SER * 32 . 11.308 6.043 4.679 1.00 0.00 . 1 17531 32 22 431 439 ATOM H 1HB SER * 32 . 14.041 5.005 3.900 1.00 0.00 . 1 17532 32 22 432 440 ATOM H 2HB SER * 32 . 13.669 6.071 5.270 1.00 0.00 . 1 17533 32 22 433 441 ATOM H HG SER * 32 . 12.780 4.459 6.309 1.00 0.00 . 1 17534 33 22 434 442 ATOM N N ASP * 33 . 13.395 7.475 3.253 1.00 0.00 . 1 17535 33 22 435 443 ATOM C CA ASP * 33 . 13.800 8.763 2.590 1.00 0.00 . 1 17536 33 22 436 444 ATOM C C ASP * 33 . 14.353 8.545 1.196 1.00 0.00 . 1 17537 33 22 437 445 ATOM O O ASP * 33 . 15.522 8.761 0.941 1.00 0.00 . 1 17538 33 22 438 446 ATOM C CB ASP * 33 . 14.879 9.431 3.444 1.00 0.00 . 1 17539 33 22 439 447 ATOM C CG ASP * 33 . 14.370 9.589 4.878 1.00 0.00 . 1 17540 33 22 440 448 ATOM O OD1 ASP * 33 . 14.783 8.779 5.691 1.00 0.00 . 1 17541 33 22 441 449 ATOM O OD2 ASP * 33 . 13.598 10.513 5.079 1.00 0.00 . 1 17542 33 22 442 450 ATOM H H ASP * 33 . 13.981 7.039 3.835 1.00 0.00 . 1 17543 33 22 443 451 ATOM H HA ASP * 33 . 12.940 9.412 2.528 1.00 0.00 . 1 17544 33 22 444 452 ATOM H 1HB ASP * 33 . 15.770 8.822 3.447 1.00 0.00 . 1 17545 33 22 445 453 ATOM H 2HB ASP * 33 . 15.115 10.404 3.039 1.00 0.00 . 1 17546 34 22 446 455 ATOM N N GLY * 34 . 13.499 8.123 0.340 1.00 0.00 . 1 17548 34 22 447 456 ATOM C CA GLY * 34 . 13.900 7.909 -1.085 1.00 0.00 . 1 17549 34 22 448 457 ATOM C C GLY * 34 . 13.600 6.480 -1.452 1.00 0.00 . 1 17550 34 22 449 458 ATOM O O GLY * 34 . 13.727 6.072 -2.591 1.00 0.00 . 1 17551 34 22 450 459 ATOM H H GLY * 34 . 12.594 7.907 0.639 1.00 0.00 . 1 17552 34 22 451 460 ATOM H 1HA GLY * 34 . 13.336 8.572 -1.722 1.00 0.00 . 1 17553 34 22 452 461 ATOM H 2HA GLY * 34 . 14.956 8.099 -1.206 1.00 0.00 . 1 17554 35 22 453 462 ATOM N N GLU * 35 . 13.202 5.755 -0.459 1.00 0.00 . 1 17555 35 22 454 463 ATOM C CA GLU * 35 . 12.857 4.353 -0.647 1.00 0.00 . 1 17556 35 22 455 464 ATOM C C GLU * 35 . 11.493 4.127 -0.115 1.00 0.00 . 1 17557 35 22 456 465 ATOM O O GLU * 35 . 11.011 3.033 -0.074 1.00 0.00 . 1 17558 35 22 457 466 ATOM C CB GLU * 35 . 13.791 3.539 0.179 1.00 0.00 . 1 17559 35 22 458 467 ATOM C CG GLU * 35 . 15.036 3.147 -0.631 1.00 0.00 . 1 17560 35 22 459 468 ATOM C CD GLU * 35 . 15.744 1.981 0.060 1.00 0.00 . 1 17561 35 22 460 469 ATOM O OE1 GLU * 35 . 15.595 1.896 1.267 1.00 0.00 . 1 17562 35 22 461 470 ATOM O OE2 GLU * 35 . 16.393 1.240 -0.660 1.00 0.00 . 1 17563 35 22 462 471 ATOM H H GLU * 35 . 13.128 6.146 0.426 1.00 0.00 . 1 17564 35 22 463 472 ATOM H HA GLU * 35 . 12.895 4.107 -1.663 1.00 0.00 . 1 17565 35 22 464 473 ATOM H 1HB GLU * 35 . 14.083 4.118 1.042 1.00 0.00 . 1 17566 35 22 465 474 ATOM H 2HB GLU * 35 . 13.267 2.680 0.507 1.00 0.00 . 1 17567 35 22 466 475 ATOM H 1HG GLU * 35 . 14.756 2.847 -1.627 1.00 0.00 . 1 17568 35 22 467 476 ATOM H 2HG GLU * 35 . 15.710 3.991 -0.688 1.00 0.00 . 1 17569 36 22 468 478 ATOM N N LYS * 36 . 10.936 5.219 0.198 1.00 0.00 . 1 17571 36 22 469 479 ATOM C CA LYS * 36 . 9.601 5.339 0.877 1.00 0.00 . 1 17572 36 22 470 480 ATOM C C LYS * 36 . 8.594 4.252 0.525 1.00 0.00 . 1 17573 36 22 471 481 ATOM O O LYS * 36 . 8.923 3.134 0.241 1.00 0.00 . 1 17574 36 22 472 482 ATOM C CB LYS * 36 . 9.031 6.699 0.446 1.00 0.00 . 1 17575 36 22 473 483 ATOM C CG LYS * 36 . 8.485 7.419 1.670 1.00 0.00 . 1 17576 36 22 474 484 ATOM C CD LYS * 36 . 7.630 8.603 1.213 1.00 0.00 . 1 17577 36 22 475 485 ATOM C CE LYS * 36 . 7.105 9.349 2.440 1.00 0.00 . 1 17578 36 22 476 486 ATOM N NZ LYS * 36 . 6.339 8.426 3.324 1.00 0.00 . 1 17579 36 22 477 487 ATOM H H LYS * 36 . 11.432 6.006 0.019 1.00 0.00 . 1 17580 36 22 478 488 ATOM H HA LYS * 36 . 9.736 5.347 1.932 1.00 0.00 . 1 17581 36 22 479 489 ATOM H 1HB LYS * 36 . 9.817 7.292 0.002 1.00 0.00 . 1 17582 36 22 480 490 ATOM H 2HB LYS * 36 . 8.246 6.562 -0.280 1.00 0.00 . 1 17583 36 22 481 491 ATOM H 1HG LYS * 36 . 7.886 6.739 2.253 1.00 0.00 . 1 17584 36 22 482 492 ATOM H 2HG LYS * 36 . 9.307 7.776 2.274 1.00 0.00 . 1 17585 36 22 483 493 ATOM H 1HD LYS * 36 . 8.227 9.271 0.611 1.00 0.00 . 1 17586 36 22 484 494 ATOM H 2HD LYS * 36 . 6.799 8.244 0.624 1.00 0.00 . 1 17587 36 22 485 495 ATOM H 1HE LYS * 36 . 7.934 9.761 2.996 1.00 0.00 . 1 17588 36 22 486 496 ATOM H 2HE LYS * 36 . 6.457 10.153 2.125 1.00 0.00 . 1 17589 36 22 487 497 ATOM H 1HZ LYS * 36 . 6.936 7.612 3.576 1.00 0.00 . 1 17590 36 22 488 498 ATOM H 2HZ LYS * 36 . 6.056 8.929 4.189 1.00 0.00 . 1 17591 36 22 489 499 ATOM H 3HZ LYS * 36 . 5.491 8.092 2.823 1.00 0.00 . 1 17592 37 22 490 500 ATOM N N ASN * 37 . 7.377 4.590 0.638 1.00 0.00 . 1 17593 37 22 491 501 ATOM C CA ASN * 37 . 6.347 3.594 0.366 1.00 0.00 . 1 17594 37 22 492 502 ATOM C C ASN * 37 . 6.388 3.162 -1.088 1.00 0.00 . 1 17595 37 22 493 503 ATOM O O ASN * 37 . 6.033 3.918 -1.973 1.00 0.00 . 1 17596 37 22 494 504 ATOM C CB ASN * 37 . 5.000 4.204 0.683 1.00 0.00 . 1 17597 37 22 495 505 ATOM C CG ASN * 37 . 5.163 5.207 1.829 1.00 0.00 . 1 17598 37 22 496 506 ATOM O OD1 ASN * 37 . 6.080 5.114 2.622 1.00 0.00 . 1 17599 37 22 497 507 ATOM N ND2 ASN * 37 . 4.305 6.183 1.949 1.00 0.00 . 1 17600 37 22 498 508 ATOM H H ASN * 37 . 7.138 5.500 0.912 1.00 0.00 . 1 17601 37 22 499 509 ATOM H HA ASN * 37 . 6.525 2.738 0.990 1.00 0.00 . 1 17602 37 22 500 510 ATOM H 1HB ASN * 37 . 4.626 4.713 -0.184 1.00 0.00 . 1 17603 37 22 501 511 ATOM H 2HB ASN * 37 . 4.308 3.432 0.974 1.00 0.00 . 1 17604 37 22 502 512 ATOM H 1HD2 ASN * 37 . 4.572 7.019 2.388 1.00 0.00 . 1 17605 37 22 503 513 ATOM H 2HD2 ASN * 37 . 3.396 6.081 1.600 1.00 0.00 . 1 17606 38 22 504 514 ATOM N N GLN * 38 . 6.820 1.944 -1.303 1.00 0.00 . 1 17607 38 22 505 515 ATOM C CA GLN * 38 . 6.893 1.423 -2.677 1.00 0.00 . 1 17608 38 22 506 516 ATOM C C GLN * 38 . 5.827 0.363 -2.884 1.00 0.00 . 1 17609 38 22 507 517 ATOM O O GLN * 38 . 5.483 -0.363 -1.973 1.00 0.00 . 1 17610 38 22 508 518 ATOM C CB GLN * 38 . 8.268 0.805 -2.915 1.00 0.00 . 1 17611 38 22 509 519 ATOM C CG GLN * 38 . 8.247 0.064 -4.254 1.00 0.00 . 1 17612 38 22 510 520 ATOM C CD GLN * 38 . 9.674 -0.043 -4.797 1.00 0.00 . 1 17613 38 22 511 521 ATOM O OE1 GLN * 38 . 10.398 0.930 -4.863 1.00 0.00 . 1 17614 38 22 512 522 ATOM N NE2 GLN * 38 . 10.115 -1.204 -5.198 1.00 0.00 . 1 17615 38 22 513 523 ATOM H H GLN * 38 . 7.078 1.381 -0.562 1.00 0.00 . 1 17616 38 22 514 524 ATOM H HA GLN * 38 . 6.736 2.221 -3.360 1.00 0.00 . 1 17617 38 22 515 525 ATOM H 1HB GLN * 38 . 9.017 1.582 -2.941 1.00 0.00 . 1 17618 38 22 516 526 ATOM H 2HB GLN * 38 . 8.498 0.113 -2.119 1.00 0.00 . 1 17619 38 22 517 527 ATOM H 1HG GLN * 38 . 7.841 -0.929 -4.117 1.00 0.00 . 1 17620 38 22 518 528 ATOM H 2HG GLN * 38 . 7.633 0.603 -4.961 1.00 0.00 . 1 17621 38 22 519 529 ATOM H 1HE2 GLN * 38 . 9.944 -1.503 -6.115 1.00 0.00 . 1 17622 38 22 520 530 ATOM H 2HE2 GLN * 38 . 10.619 -1.776 -4.581 1.00 0.00 . 1 17623 39 22 521 531 ATOM N N CYS * 39 . 5.328 0.295 -4.075 1.00 0.00 . 1 17624 39 22 522 532 ATOM C CA CYS * 39 . 4.274 -0.700 -4.365 1.00 0.00 . 1 17625 39 22 523 533 ATOM C C CYS * 39 . 4.877 -1.957 -4.981 1.00 0.00 . 1 17626 39 22 524 534 ATOM O O CYS * 39 . 5.004 -2.054 -6.186 1.00 0.00 . 1 17627 39 22 525 535 ATOM C CB CYS * 39 . 3.303 -0.093 -5.363 1.00 0.00 . 1 17628 39 22 526 536 ATOM S SG CYS * 39 . 2.719 1.587 -5.046 1.00 0.00 . 1 17629 39 22 527 537 ATOM H H CYS * 39 . 5.642 0.897 -4.775 1.00 0.00 . 1 17630 39 22 528 538 ATOM H HA CYS * 39 . 3.762 -0.949 -3.457 1.00 0.00 . 1 17631 39 22 529 539 ATOM H 1HB CYS * 39 . 3.781 -0.086 -6.315 1.00 0.00 . 1 17632 39 22 530 540 ATOM H 2HB CYS * 39 . 2.444 -0.740 -5.434 1.00 0.00 . 1 17633 40 22 531 542 ATOM N N VAL * 40 . 5.237 -2.897 -4.159 1.00 0.00 . 1 17635 40 22 532 543 ATOM C CA VAL * 40 . 5.829 -4.140 -4.732 1.00 0.00 . 1 17636 40 22 533 544 ATOM C C VAL * 40 . 4.765 -5.166 -5.030 1.00 0.00 . 1 17637 40 22 534 545 ATOM O O VAL * 40 . 3.813 -5.322 -4.309 1.00 0.00 . 1 17638 40 22 535 546 ATOM C CB VAL * 40 . 6.825 -4.731 -3.762 1.00 0.00 . 1 17639 40 22 536 547 ATOM C CG1 VAL * 40 . 6.301 -4.541 -2.344 1.00 0.00 . 1 17640 40 22 537 548 ATOM C CG2 VAL * 40 . 7.012 -6.230 -4.038 1.00 0.00 . 1 17641 40 22 538 549 ATOM H H VAL * 40 . 5.128 -2.783 -3.177 1.00 0.00 . 1 17642 40 22 539 550 ATOM H HA VAL * 40 . 6.339 -3.893 -5.652 1.00 0.00 . 1 17643 40 22 540 551 ATOM H HB VAL * 40 . 7.758 -4.236 -3.889 1.00 0.00 . 1 17644 40 22 541 552 ATOM H 1HG1 VAL * 40 . 5.273 -4.856 -2.299 1.00 0.00 . 1 17645 40 22 542 553 ATOM H 2HG1 VAL * 40 . 6.885 -5.135 -1.657 1.00 0.00 . 1 17646 40 22 543 554 ATOM H 3HG1 VAL * 40 . 6.366 -3.501 -2.067 1.00 0.00 . 1 17647 40 22 544 555 ATOM H 1HG2 VAL * 40 . 7.057 -6.405 -5.101 1.00 0.00 . 1 17648 40 22 545 556 ATOM H 2HG2 VAL * 40 . 7.933 -6.567 -3.586 1.00 0.00 . 1 17649 40 22 546 557 ATOM H 3HG2 VAL * 40 . 6.189 -6.788 -3.617 1.00 0.00 . 1 17650 41 22 547 558 ATOM N N THR * 41 . 4.972 -5.841 -6.091 1.00 0.00 . 1 17651 41 22 548 559 ATOM C CA THR * 41 . 4.031 -6.899 -6.499 1.00 0.00 . 1 17652 41 22 549 560 ATOM C C THR * 41 . 4.027 -8.044 -5.485 1.00 0.00 . 1 17653 41 22 550 561 ATOM O O THR * 41 . 5.055 -8.422 -4.960 1.00 0.00 . 1 17654 41 22 551 562 ATOM C CB THR * 41 . 4.436 -7.418 -7.888 1.00 0.00 . 1 17655 41 22 552 563 ATOM O OG1 THR * 41 . 3.224 -7.855 -8.482 1.00 0.00 . 1 17656 41 22 553 564 ATOM C CG2 THR * 41 . 5.307 -8.674 -7.800 1.00 0.00 . 1 17657 41 22 554 565 ATOM H H THR * 41 . 5.737 -5.639 -6.627 1.00 0.00 . 1 17658 41 22 555 566 ATOM H HA THR * 41 . 3.060 -6.484 -6.546 1.00 0.00 . 1 17659 41 22 556 567 ATOM H HB THR * 41 . 4.903 -6.648 -8.483 1.00 0.00 . 1 17660 41 22 557 568 ATOM H HG1 THR * 41 . 2.499 -7.552 -7.932 1.00 0.00 . 1 17661 41 22 558 569 ATOM H 1HG2 THR * 41 . 6.085 -8.530 -7.069 1.00 0.00 . 1 17662 41 22 559 570 ATOM H 2HG2 THR * 41 . 4.699 -9.521 -7.515 1.00 0.00 . 1 17663 41 22 560 571 ATOM H 3HG2 THR * 41 . 5.756 -8.869 -8.763 1.00 0.00 . 1 17664 42 22 561 572 ATOM N N GLY * 42 . 2.859 -8.565 -5.224 1.00 0.00 . 1 17665 42 22 562 573 ATOM C CA GLY * 42 . 2.756 -9.683 -4.248 1.00 0.00 . 1 17666 42 22 563 574 ATOM C C GLY * 42 . 1.373 -9.692 -3.598 1.00 0.00 . 1 17667 42 22 564 575 ATOM O O GLY * 42 . 0.422 -9.179 -4.157 1.00 0.00 . 1 17668 42 22 565 576 ATOM H H GLY * 42 . 2.055 -8.219 -5.664 1.00 0.00 . 1 17669 42 22 566 577 ATOM H 1HA GLY * 42 . 2.916 -10.619 -4.758 1.00 0.00 . 1 17670 42 22 567 578 ATOM H 2HA GLY * 42 . 3.510 -9.558 -3.482 1.00 0.00 . 1 17671 43 22 568 579 ATOM N N GLU * 43 . 1.295 -10.269 -2.426 1.00 0.00 . 1 17672 43 22 569 580 ATOM C CA GLU * 43 . -0.018 -10.335 -1.709 1.00 0.00 . 1 17673 43 22 570 581 ATOM C C GLU * 43 . 0.032 -9.500 -0.425 1.00 0.00 . 1 17674 43 22 571 582 ATOM O O GLU * 43 . 0.968 -9.598 0.342 1.00 0.00 . 1 17675 43 22 572 583 ATOM C CB GLU * 43 . -0.308 -11.793 -1.345 1.00 0.00 . 1 17676 43 22 573 584 ATOM C CG GLU * 43 . 0.997 -12.479 -0.935 1.00 0.00 . 1 17677 43 22 574 585 ATOM C CD GLU * 43 . 0.711 -13.482 0.185 1.00 0.00 . 1 17678 43 22 575 586 ATOM O OE1 GLU * 43 . -0.236 -14.231 0.013 1.00 0.00 . 1 17679 43 22 576 587 ATOM O OE2 GLU * 43 . 1.459 -13.445 1.149 1.00 0.00 . 1 17680 43 22 577 588 ATOM H H GLU * 43 . 2.097 -10.657 -2.018 1.00 0.00 . 1 17681 43 22 578 589 ATOM H HA GLU * 43 . -0.799 -9.957 -2.348 1.00 0.00 . 1 17682 43 22 579 590 ATOM H 1HB GLU * 43 . -1.010 -11.828 -0.525 1.00 0.00 . 1 17683 43 22 580 591 ATOM H 2HB GLU * 43 . -0.735 -12.303 -2.197 1.00 0.00 . 1 17684 43 22 581 592 ATOM H 1HG GLU * 43 . 1.419 -12.999 -1.781 1.00 0.00 . 1 17685 43 22 582 593 ATOM H 2HG GLU * 43 . 1.701 -11.743 -0.578 1.00 0.00 . 1 17686 44 22 583 595 ATOM N N GLY * 44 . -0.987 -8.703 -0.216 1.00 0.00 . 1 17688 44 22 584 596 ATOM C CA GLY * 44 . -1.021 -7.850 1.012 1.00 0.00 . 1 17689 44 22 585 597 ATOM C C GLY * 44 . -2.421 -7.859 1.631 1.00 0.00 . 1 17690 44 22 586 598 ATOM O O GLY * 44 . -3.395 -8.158 0.968 1.00 0.00 . 1 17691 44 22 587 599 ATOM H H GLY * 44 . -1.723 -8.666 -0.861 1.00 0.00 . 1 17692 44 22 588 600 ATOM H 1HA GLY * 44 . -0.312 -8.230 1.734 1.00 0.00 . 1 17693 44 22 589 601 ATOM H 2HA GLY * 44 . -0.755 -6.837 0.752 1.00 0.00 . 1 17694 45 22 590 602 ATOM N N THR * 45 . -2.490 -7.532 2.893 1.00 0.00 . 1 17695 45 22 591 603 ATOM C CA THR * 45 . -3.811 -7.517 3.578 1.00 0.00 . 1 17696 45 22 592 604 ATOM C C THR * 45 . -4.490 -6.132 3.389 1.00 0.00 . 1 17697 45 22 593 605 ATOM O O THR * 45 . -3.817 -5.121 3.380 1.00 0.00 . 1 17698 45 22 594 606 ATOM C CB THR * 45 . -3.567 -7.766 5.069 1.00 0.00 . 1 17699 45 22 595 607 ATOM O OG1 THR * 45 . -4.843 -7.676 5.682 1.00 0.00 . 1 17700 45 22 596 608 ATOM C CG2 THR * 45 . -2.747 -6.636 5.696 1.00 0.00 . 1 17701 45 22 597 609 ATOM H H THR * 45 . -1.678 -7.308 3.391 1.00 0.00 . 1 17702 45 22 598 610 ATOM H HA THR * 45 . -4.417 -8.301 3.170 1.00 0.00 . 1 17703 45 22 599 611 ATOM H HB THR * 45 . -3.118 -8.731 5.244 1.00 0.00 . 1 17704 45 22 600 612 ATOM H HG1 THR * 45 . -4.806 -6.984 6.346 1.00 0.00 . 1 17705 45 22 601 613 ATOM H 1HG2 THR * 45 . -1.836 -6.491 5.132 1.00 0.00 . 1 17706 45 22 602 614 ATOM H 2HG2 THR * 45 . -3.320 -5.721 5.688 1.00 0.00 . 1 17707 45 22 603 615 ATOM H 3HG2 THR * 45 . -2.497 -6.888 6.715 1.00 0.00 . 1 17708 46 22 604 616 ATOM N N PRO * 46 . -5.818 -6.104 3.240 1.00 0.00 . 1 17709 46 22 605 617 ATOM C CA PRO * 46 . -6.536 -4.832 3.096 1.00 0.00 . 1 17710 46 22 606 618 ATOM C C PRO * 46 . -6.289 -3.921 4.296 1.00 0.00 . 1 17711 46 22 607 619 ATOM O O PRO * 46 . -6.186 -4.380 5.419 1.00 0.00 . 1 17712 46 22 608 620 ATOM C CB PRO * 46 . -8.026 -5.216 3.037 1.00 0.00 . 1 17713 46 22 609 621 ATOM C CG PRO * 46 . -8.112 -6.765 3.171 1.00 0.00 . 1 17714 46 22 610 622 ATOM C CD PRO * 46 . -6.680 -7.304 3.207 1.00 0.00 . 1 17715 46 22 611 623 ATOM H HA PRO * 46 . -6.233 -4.333 2.180 1.00 0.00 . 1 17716 46 22 612 624 ATOM H 1HB PRO * 46 . -8.560 -4.747 3.850 1.00 0.00 . 1 17717 46 22 613 625 ATOM H 2HB PRO * 46 . -8.452 -4.903 2.097 1.00 0.00 . 1 17718 46 22 614 626 ATOM H 1HG PRO * 46 . -8.626 -7.030 4.082 1.00 0.00 . 1 17719 46 22 615 627 ATOM H 2HG PRO * 46 . -8.638 -7.180 2.325 1.00 0.00 . 1 17720 46 22 616 628 ATOM H 1HD PRO * 46 . -6.524 -7.904 4.087 1.00 0.00 . 1 17721 46 22 617 629 ATOM H 2HD PRO * 46 . -6.481 -7.883 2.316 1.00 0.00 . 1 17722 47 22 618 630 ATOM N N GLU * 47 . -6.201 -2.648 4.035 1.00 0.00 . 1 17723 47 22 619 631 ATOM C CA GLU * 47 . -5.959 -1.691 5.133 1.00 0.00 . 1 17724 47 22 620 632 ATOM C C GLU * 47 . -7.241 -1.525 5.998 1.00 0.00 . 1 17725 47 22 621 633 ATOM O O GLU * 47 . -8.251 -1.078 5.495 1.00 0.00 . 1 17726 47 22 622 634 ATOM C CB GLU * 47 . -5.600 -0.337 4.508 1.00 0.00 . 1 17727 47 22 623 635 ATOM C CG GLU * 47 . -5.002 0.586 5.573 1.00 0.00 . 1 17728 47 22 624 636 ATOM C CD GLU * 47 . -5.950 1.759 5.816 1.00 0.00 . 1 17729 47 22 625 637 ATOM O OE1 GLU * 47 . -6.345 1.906 6.961 1.00 0.00 . 1 17730 47 22 626 638 ATOM O OE2 GLU * 47 . -6.227 2.443 4.846 1.00 0.00 . 1 17731 47 22 627 639 ATOM H H GLU * 47 . -6.279 -2.328 3.124 1.00 0.00 . 1 17732 47 22 628 640 ATOM H HA GLU * 47 . -5.152 -2.044 5.704 1.00 0.00 . 1 17733 47 22 629 641 ATOM H 1HB GLU * 47 . -4.881 -0.483 3.714 1.00 0.00 . 1 17734 47 22 630 642 ATOM H 2HB GLU * 47 . -6.488 0.119 4.095 1.00 0.00 . 1 17735 47 22 631 643 ATOM H 1HG GLU * 47 . -4.860 0.053 6.496 1.00 0.00 . 1 17736 47 22 632 644 ATOM H 2HG GLU * 47 . -4.054 0.959 5.233 1.00 0.00 . 1 17737 48 22 633 646 ATOM N N PRO * 48 . -7.191 -1.884 7.291 1.00 0.00 . 1 17739 48 22 634 647 ATOM C CA PRO * 48 . -8.371 -1.737 8.147 1.00 0.00 . 1 17740 48 22 635 648 ATOM C C PRO * 48 . -8.812 -0.276 8.215 1.00 0.00 . 1 17741 48 22 636 649 ATOM O O PRO * 48 . -7.996 0.619 8.314 1.00 0.00 . 1 17742 48 22 637 650 ATOM C CB PRO * 48 . -7.932 -2.224 9.538 1.00 0.00 . 1 17743 48 22 638 651 ATOM C CG PRO * 48 . -6.454 -2.694 9.423 1.00 0.00 . 1 17744 48 22 639 652 ATOM C CD PRO * 48 . -6.001 -2.441 7.976 1.00 0.00 . 1 17745 48 22 640 653 ATOM H HA PRO * 48 . -9.177 -2.350 7.770 1.00 0.00 . 1 17746 48 22 641 654 ATOM H 1HB PRO * 48 . -8.009 -1.418 10.253 1.00 0.00 . 1 17747 48 22 642 655 ATOM H 2HB PRO * 48 . -8.556 -3.047 9.855 1.00 0.00 . 1 17748 48 22 643 656 ATOM H 1HG PRO * 48 . -5.834 -2.131 10.106 1.00 0.00 . 1 17749 48 22 644 657 ATOM H 2HG PRO * 48 . -6.382 -3.747 9.654 1.00 0.00 . 1 17750 48 22 645 658 ATOM H 1HD PRO * 48 . -5.190 -1.730 7.961 1.00 0.00 . 1 17751 48 22 646 659 ATOM H 2HD PRO * 48 . -5.700 -3.368 7.509 1.00 0.00 . 1 17752 49 22 647 660 ATOM N N GLN * 49 . -10.097 -0.062 8.157 1.00 0.00 . 1 17753 49 22 648 661 ATOM C CA GLN * 49 . -10.607 1.336 8.208 1.00 0.00 . 1 17754 49 22 649 662 ATOM C C GLN * 49 . -10.879 1.761 9.655 1.00 0.00 . 1 17755 49 22 650 663 ATOM O O GLN * 49 . -11.584 1.019 10.318 1.00 0.00 . 1 17756 49 22 651 664 ATOM C CB GLN * 49 . -11.905 1.427 7.393 1.00 0.00 . 1 17757 49 22 652 665 ATOM C CG GLN * 49 . -12.830 0.256 7.750 1.00 0.00 . 1 17758 49 22 653 666 ATOM C CD GLN * 49 . -12.961 -0.674 6.542 1.00 0.00 . 1 17759 49 22 654 667 ATOM O OE1 GLN * 49 . -13.650 -0.375 5.587 1.00 0.00 . 1 17760 49 22 655 668 ATOM N NE2 GLN * 49 . -12.317 -1.809 6.544 1.00 0.00 . 1 17761 49 22 656 669 ATOM O OXT GLN * 49 . -10.361 2.806 10.017 1.00 0.00 . 1 17762 49 22 657 670 ATOM H H GLN * 49 . -10.721 -0.814 8.083 1.00 0.00 . 1 17763 49 22 658 671 ATOM H HA GLN * 49 . -9.866 1.996 7.781 1.00 0.00 . 1 17764 49 22 659 672 ATOM H 1HB GLN * 49 . -12.403 2.360 7.611 1.00 0.00 . 1 17765 49 22 660 673 ATOM H 2HB GLN * 49 . -11.671 1.393 6.339 1.00 0.00 . 1 17766 49 22 661 674 ATOM H 1HG GLN * 49 . -12.427 -0.297 8.583 1.00 0.00 . 1 17767 49 22 662 675 ATOM H 2HG GLN * 49 . -13.808 0.632 8.015 1.00 0.00 . 1 17768 49 22 663 676 ATOM H 1HE2 GLN * 49 . -12.438 -2.441 5.806 1.00 0.00 . 1 17769 49 22 664 677 ATOM H 2HE2 GLN * 49 . -11.711 -2.028 7.283 1.00 0.00 . 1 17770 1 23 1 1 ATOM N N VAL * 1 . -15.918 2.158 -3.592 1.00 0.00 . 1 17908 1 23 2 2 ATOM C CA VAL * 1 . -15.546 3.239 -2.638 1.00 0.00 . 1 17909 1 23 3 3 ATOM C C VAL * 1 . -14.055 3.547 -2.765 1.00 0.00 . 1 17910 1 23 4 4 ATOM O O VAL * 1 . -13.292 2.740 -3.259 1.00 0.00 . 1 17911 1 23 5 5 ATOM C CB VAL * 1 . -15.837 2.807 -1.198 1.00 0.00 . 1 17912 1 23 6 6 ATOM C CG1 VAL * 1 . -17.275 2.299 -1.102 1.00 0.00 . 1 17913 1 23 7 7 ATOM C CG2 VAL * 1 . -14.878 1.678 -0.808 1.00 0.00 . 1 17914 1 23 8 8 ATOM H 1H VAL * 1 . -15.124 1.980 -4.241 1.00 0.00 . 1 17915 1 23 9 9 ATOM H 2H VAL * 1 . -16.133 1.289 -3.064 1.00 0.00 . 1 17916 1 23 10 10 ATOM H 3H VAL * 1 . -16.754 2.449 -4.137 1.00 0.00 . 1 17917 1 23 11 11 ATOM H HA VAL * 1 . -16.113 4.129 -2.872 1.00 0.00 . 1 17918 1 23 12 12 ATOM H HB VAL * 1 . -15.701 3.646 -0.531 1.00 0.00 . 1 17919 1 23 13 13 ATOM H 1HG1 VAL * 1 . -17.940 2.986 -1.604 1.00 0.00 . 1 17920 1 23 14 14 ATOM H 2HG1 VAL * 1 . -17.351 1.327 -1.566 1.00 0.00 . 1 17921 1 23 15 15 ATOM H 3HG1 VAL * 1 . -17.565 2.221 -0.063 1.00 0.00 . 1 17922 1 23 16 16 ATOM H 1HG2 VAL * 1 . -14.702 1.038 -1.661 1.00 0.00 . 1 17923 1 23 17 17 ATOM H 2HG2 VAL * 1 . -13.938 2.096 -0.479 1.00 0.00 . 1 17924 1 23 18 18 ATOM H 3HG2 VAL * 1 . -15.307 1.093 -0.009 1.00 0.00 . 1 17925 2 23 19 19 ATOM N N VAL * 2 . -13.669 4.710 -2.317 1.00 0.00 . 1 17926 2 23 20 20 ATOM C CA VAL * 2 . -12.239 5.071 -2.372 1.00 0.00 . 1 17927 2 23 21 21 ATOM C C VAL * 2 . -11.513 4.401 -1.215 1.00 0.00 . 1 17928 2 23 22 22 ATOM O O VAL * 2 . -12.022 3.464 -0.632 1.00 0.00 . 1 17929 2 23 23 23 ATOM C CB VAL * 2 . -12.128 6.585 -2.243 1.00 0.00 . 1 17930 2 23 24 24 ATOM C CG1 VAL * 2 . -10.927 7.083 -3.056 1.00 0.00 . 1 17931 2 23 25 25 ATOM C CG2 VAL * 2 . -13.404 7.227 -2.788 1.00 0.00 . 1 17932 2 23 26 26 ATOM H H VAL * 2 . -14.315 5.339 -1.938 1.00 0.00 . 1 17933 2 23 27 27 ATOM H HA VAL * 2 . -11.811 4.744 -3.305 1.00 0.00 . 1 17934 2 23 28 28 ATOM H HB VAL * 2 . -12.009 6.847 -1.208 1.00 0.00 . 1 17935 2 23 29 29 ATOM H 1HG1 VAL * 2 . -10.134 6.351 -3.025 1.00 0.00 . 1 17936 2 23 30 30 ATOM H 2HG1 VAL * 2 . -11.223 7.239 -4.082 1.00 0.00 . 1 17937 2 23 31 31 ATOM H 3HG1 VAL * 2 . -10.569 8.015 -2.644 1.00 0.00 . 1 17938 2 23 32 32 ATOM H 1HG2 VAL * 2 . -13.705 6.725 -3.696 1.00 0.00 . 1 17939 2 23 33 33 ATOM H 2HG2 VAL * 2 . -14.194 7.145 -2.057 1.00 0.00 . 1 17940 2 23 34 34 ATOM H 3HG2 VAL * 2 . -13.224 8.271 -3.002 1.00 0.00 . 1 17941 3 23 35 35 ATOM N N TYR * 3 . -10.342 4.877 -0.907 1.00 0.00 . 1 17942 3 23 36 36 ATOM C CA TYR * 3 . -9.594 4.265 0.219 1.00 0.00 . 1 17943 3 23 37 37 ATOM C C TYR * 3 . -8.827 5.309 1.014 1.00 0.00 . 1 17944 3 23 38 38 ATOM O O TYR * 3 . -8.878 6.488 0.725 1.00 0.00 . 1 17945 3 23 39 39 ATOM C CB TYR * 3 . -8.620 3.245 -0.346 1.00 0.00 . 1 17946 3 23 40 40 ATOM C CG TYR * 3 . -9.425 2.155 -1.057 1.00 0.00 . 1 17947 3 23 41 41 ATOM C CD1 TYR * 3 . -10.067 1.179 -0.325 1.00 0.00 . 1 17948 3 23 42 42 ATOM C CD2 TYR * 3 . -9.559 2.158 -2.431 1.00 0.00 . 1 17949 3 23 43 43 ATOM C CE1 TYR * 3 . -10.834 0.220 -0.953 1.00 0.00 . 1 17950 3 23 44 44 ATOM C CE2 TYR * 3 . -10.327 1.197 -3.060 1.00 0.00 . 1 17951 3 23 45 45 ATOM C CZ TYR * 3 . -10.970 0.221 -2.324 1.00 0.00 . 1 17952 3 23 46 46 ATOM O OH TYR * 3 . -11.745 -0.734 -2.951 1.00 0.00 . 1 17953 3 23 47 47 ATOM H H TYR * 3 . -9.954 5.608 -1.419 1.00 0.00 . 1 17954 3 23 48 48 ATOM H HA TYR * 3 . -10.290 3.769 0.878 1.00 0.00 . 1 17955 3 23 49 49 ATOM H 1HB TYR * 3 . -7.944 3.719 -1.042 1.00 0.00 . 1 17956 3 23 50 50 ATOM H 2HB TYR * 3 . -8.055 2.812 0.451 1.00 0.00 . 1 17957 3 23 51 51 ATOM H HD1 TYR * 3 . -9.967 1.165 0.748 1.00 0.00 . 1 17958 3 23 52 52 ATOM H HD2 TYR * 3 . -9.063 2.916 -3.016 1.00 0.00 . 1 17959 3 23 53 53 ATOM H HE1 TYR * 3 . -11.332 -0.537 -0.364 1.00 0.00 . 1 17960 3 23 54 54 ATOM H HE2 TYR * 3 . -10.428 1.212 -4.135 1.00 0.00 . 1 17961 3 23 55 55 ATOM H HH TYR * 3 . -11.368 -0.900 -3.817 1.00 0.00 . 1 17962 4 23 56 56 ATOM N N THR * 4 . -8.127 4.835 2.004 1.00 0.00 . 1 17963 4 23 57 57 ATOM C CA THR * 4 . -7.343 5.747 2.870 1.00 0.00 . 1 17964 4 23 58 58 ATOM C C THR * 4 . -5.873 5.529 2.604 1.00 0.00 . 1 17965 4 23 59 59 ATOM O O THR * 4 . -5.517 4.728 1.777 1.00 0.00 . 1 17966 4 23 60 60 ATOM C CB THR * 4 . -7.647 5.405 4.330 1.00 0.00 . 1 17967 4 23 61 61 ATOM O OG1 THR * 4 . -7.630 3.987 4.385 1.00 0.00 . 1 17968 4 23 62 62 ATOM C CG2 THR * 4 . -9.070 5.795 4.695 1.00 0.00 . 1 17969 4 23 63 63 ATOM H H THR * 4 . -8.102 3.867 2.166 1.00 0.00 . 1 17970 4 23 64 64 ATOM H HA THR * 4 . -7.606 6.774 2.663 1.00 0.00 . 1 17971 4 23 65 65 ATOM H HB THR * 4 . -6.927 5.829 5.011 1.00 0.00 . 1 17972 4 23 66 66 ATOM H HG1 THR * 4 . -8.173 3.655 3.665 1.00 0.00 . 1 17973 4 23 67 67 ATOM H 1HG2 THR * 4 . -9.634 5.986 3.794 1.00 0.00 . 1 17974 4 23 68 68 ATOM H 2HG2 THR * 4 . -9.536 4.993 5.244 1.00 0.00 . 1 17975 4 23 69 69 ATOM H 3HG2 THR * 4 . -9.056 6.685 5.303 1.00 0.00 . 1 17976 5 23 70 70 ATOM N N ASP * 5 . -5.042 6.243 3.286 1.00 0.00 . 1 17977 5 23 71 71 ATOM C CA ASP * 5 . -3.607 6.015 3.093 1.00 0.00 . 1 17978 5 23 72 72 ATOM C C ASP * 5 . -3.139 4.924 4.040 1.00 0.00 . 1 17979 5 23 73 73 ATOM O O ASP * 5 . -3.697 4.733 5.103 1.00 0.00 . 1 17980 5 23 74 74 ATOM C CB ASP * 5 . -2.858 7.292 3.405 1.00 0.00 . 1 17981 5 23 75 75 ATOM C CG ASP * 5 . -3.762 8.493 3.127 1.00 0.00 . 1 17982 5 23 76 76 ATOM O OD1 ASP * 5 . -4.719 8.634 3.872 1.00 0.00 . 1 17983 5 23 77 77 ATOM O OD2 ASP * 5 . -3.447 9.202 2.187 1.00 0.00 . 1 17984 5 23 78 78 ATOM H H ASP * 5 . -5.357 6.927 3.910 1.00 0.00 . 1 17985 5 23 79 79 ATOM H HA ASP * 5 . -3.418 5.716 2.074 1.00 0.00 . 1 17986 5 23 80 80 ATOM H 1HB ASP * 5 . -2.580 7.286 4.437 1.00 0.00 . 1 17987 5 23 81 81 ATOM H 2HB ASP * 5 . -1.972 7.360 2.792 1.00 0.00 . 1 17988 6 23 82 83 ATOM N N CYS * 6 . -2.130 4.236 3.640 1.00 0.00 . 1 17990 6 23 83 84 ATOM C CA CYS * 6 . -1.589 3.167 4.509 1.00 0.00 . 1 17991 6 23 84 85 ATOM C C CYS * 6 . -0.875 3.769 5.691 1.00 0.00 . 1 17992 6 23 85 86 ATOM O O CYS * 6 . -0.825 4.970 5.863 1.00 0.00 . 1 17993 6 23 86 87 ATOM C CB CYS * 6 . -0.558 2.355 3.721 1.00 0.00 . 1 17994 6 23 87 88 ATOM S SG CYS * 6 . -1.038 0.728 3.115 1.00 0.00 . 1 17995 6 23 88 89 ATOM H H CYS * 6 . -1.778 4.371 2.744 1.00 0.00 . 1 17996 6 23 89 90 ATOM H HA CYS * 6 . -2.386 2.527 4.848 1.00 0.00 . 1 17997 6 23 90 91 ATOM H 1HB CYS * 6 . -0.257 2.936 2.885 1.00 0.00 . 1 17998 6 23 91 92 ATOM H 2HB CYS * 6 . 0.304 2.221 4.338 1.00 0.00 . 1 17999 7 23 92 94 ATOM N N THR * 7 . -0.342 2.912 6.477 1.00 0.00 . 1 18001 7 23 93 95 ATOM C CA THR * 7 . 0.419 3.377 7.667 1.00 0.00 . 1 18002 7 23 94 96 ATOM C C THR * 7 . 1.389 2.306 8.117 1.00 0.00 . 1 18003 7 23 95 97 ATOM O O THR * 7 . 1.884 2.323 9.227 1.00 0.00 . 1 18004 7 23 96 98 ATOM C CB THR * 7 . -0.554 3.708 8.799 1.00 0.00 . 1 18005 7 23 97 99 ATOM O OG1 THR * 7 . 0.253 4.254 9.832 1.00 0.00 . 1 18006 7 23 98 100 ATOM C CG2 THR * 7 . -1.160 2.437 9.399 1.00 0.00 . 1 18007 7 23 99 101 ATOM H H THR * 7 . -0.432 1.956 6.272 1.00 0.00 . 1 18008 7 23 100 102 ATOM H HA THR * 7 . 0.976 4.243 7.395 1.00 0.00 . 1 18009 7 23 101 103 ATOM H HB THR * 7 . -1.314 4.409 8.487 1.00 0.00 . 1 18010 7 23 102 104 ATOM H HG1 THR * 7 . 0.999 4.699 9.422 1.00 0.00 . 1 18011 7 23 103 105 ATOM H 1HG2 THR * 7 . -1.189 1.658 8.652 1.00 0.00 . 1 18012 7 23 104 106 ATOM H 2HG2 THR * 7 . -0.559 2.107 10.234 1.00 0.00 . 1 18013 7 23 105 107 ATOM H 3HG2 THR * 7 . -2.165 2.640 9.741 1.00 0.00 . 1 18014 8 23 106 108 ATOM N N GLU * 8 . 1.638 1.402 7.239 1.00 0.00 . 1 18015 8 23 107 109 ATOM C CA GLU * 8 . 2.585 0.308 7.552 1.00 0.00 . 1 18016 8 23 108 110 ATOM C C GLU * 8 . 2.991 -0.417 6.270 1.00 0.00 . 1 18017 8 23 109 111 ATOM O O GLU * 8 . 2.412 -0.202 5.225 1.00 0.00 . 1 18018 8 23 110 112 ATOM C CB GLU * 8 . 1.934 -0.648 8.578 1.00 0.00 . 1 18019 8 23 111 113 ATOM C CG GLU * 8 . 1.435 -1.941 7.917 1.00 0.00 . 1 18020 8 23 112 114 ATOM C CD GLU * 8 . 0.459 -1.612 6.787 1.00 0.00 . 1 18021 8 23 113 115 ATOM O OE1 GLU * 8 . 0.194 -0.433 6.623 1.00 0.00 . 1 18022 8 23 114 116 ATOM O OE2 GLU * 8 . 0.031 -2.562 6.155 1.00 0.00 . 1 18023 8 23 115 117 ATOM H H GLU * 8 . 1.223 1.459 6.364 1.00 0.00 . 1 18024 8 23 116 118 ATOM H HA GLU * 8 . 3.461 0.737 7.980 1.00 0.00 . 1 18025 8 23 117 119 ATOM H 1HB GLU * 8 . 2.660 -0.897 9.338 1.00 0.00 . 1 18026 8 23 118 120 ATOM H 2HB GLU * 8 . 1.101 -0.147 9.048 1.00 0.00 . 1 18027 8 23 119 121 ATOM H 1HG GLU * 8 . 2.267 -2.502 7.526 1.00 0.00 . 1 18028 8 23 120 122 ATOM H 2HG GLU * 8 . 0.925 -2.541 8.652 1.00 0.00 . 1 18029 9 23 121 124 ATOM N N SER * 9 . 3.980 -1.261 6.370 1.00 0.00 . 1 18031 9 23 122 125 ATOM C CA SER * 9 . 4.426 -1.980 5.182 1.00 0.00 . 1 18032 9 23 123 126 ATOM C C SER * 9 . 3.554 -3.196 4.992 1.00 0.00 . 1 18033 9 23 124 127 ATOM O O SER * 9 . 3.264 -3.906 5.943 1.00 0.00 . 1 18034 9 23 125 128 ATOM C CB SER * 9 . 5.845 -2.421 5.394 1.00 0.00 . 1 18035 9 23 126 129 ATOM O OG SER * 9 . 6.257 -1.737 6.567 1.00 0.00 . 1 18036 9 23 127 130 ATOM H H SER * 9 . 4.404 -1.438 7.223 1.00 0.00 . 1 18037 9 23 128 131 ATOM H HA SER * 9 . 4.357 -1.340 4.315 1.00 0.00 . 1 18038 9 23 129 132 ATOM H 1HB SER * 9 . 5.870 -3.464 5.545 1.00 0.00 . 1 18039 9 23 130 133 ATOM H 2HB SER * 9 . 6.462 -2.146 4.563 1.00 0.00 . 1 18040 9 23 131 134 ATOM H HG SER * 9 . 6.424 -0.820 6.333 1.00 0.00 . 1 18041 10 23 132 135 ATOM N N GLY * 10 . 3.206 -3.437 3.766 1.00 0.00 . 1 18042 10 23 133 136 ATOM C CA GLY * 10 . 2.248 -4.552 3.464 1.00 0.00 . 1 18043 10 23 134 137 ATOM C C GLY * 10 . 0.771 -4.507 3.086 1.00 0.00 . 1 18044 10 23 135 138 ATOM O O GLY * 10 . 0.305 -5.309 2.309 1.00 0.00 . 1 18045 10 23 136 139 ATOM H H GLY * 10 . 3.611 -2.914 3.040 1.00 0.00 . 1 18046 10 23 137 140 ATOM H 1HA GLY * 10 . 2.309 -4.105 2.488 1.00 0.00 . 1 18047 10 23 138 141 ATOM H 2HA GLY * 10 . 1.799 -4.159 4.352 1.00 0.00 . 1 18048 11 23 139 142 ATOM N N GLN * 11 . 0.065 -3.560 3.653 1.00 0.00 . 1 18049 11 23 140 143 ATOM C CA GLN * 11 . -1.399 -3.447 3.339 1.00 0.00 . 1 18050 11 23 141 144 ATOM C C GLN * 11 . -1.600 -3.340 1.828 1.00 0.00 . 1 18051 11 23 142 145 ATOM O O GLN * 11 . -0.664 -3.538 1.077 1.00 0.00 . 1 18052 11 23 143 146 ATOM C CB GLN * 11 . -1.970 -2.220 4.043 1.00 0.00 . 1 18053 11 23 144 147 ATOM C CG GLN * 11 . -2.820 -2.687 5.230 1.00 0.00 . 1 18054 11 23 145 148 ATOM C CD GLN * 11 . -3.143 -1.496 6.129 1.00 0.00 . 1 18055 11 23 146 149 ATOM O OE1 GLN * 11 . -3.992 -1.572 6.994 1.00 0.00 . 1 18056 11 23 147 150 ATOM N NE2 GLN * 11 . -2.498 -0.379 5.957 1.00 0.00 . 1 18057 11 23 148 151 ATOM H H GLN * 11 . 0.496 -2.926 4.277 1.00 0.00 . 1 18058 11 23 149 152 ATOM H HA GLN * 11 . -1.905 -4.331 3.692 1.00 0.00 . 1 18059 11 23 150 153 ATOM H 1HB GLN * 11 . -1.162 -1.601 4.395 1.00 0.00 . 1 18060 11 23 151 154 ATOM H 2HB GLN * 11 . -2.580 -1.653 3.357 1.00 0.00 . 1 18061 11 23 152 155 ATOM H 1HG GLN * 11 . -3.740 -3.121 4.872 1.00 0.00 . 1 18062 11 23 153 156 ATOM H 2HG GLN * 11 . -2.276 -3.425 5.803 1.00 0.00 . 1 18063 11 23 154 157 ATOM H 1HE2 GLN * 11 . -2.426 0.012 5.061 1.00 0.00 . 1 18064 11 23 155 158 ATOM H 2HE2 GLN * 11 . -2.087 0.070 6.723 1.00 0.00 . 1 18065 12 23 156 159 ATOM N N ASN * 12 . -2.810 -3.032 1.396 1.00 0.00 . 1 18066 12 23 157 160 ATOM C CA ASN * 12 . -3.045 -3.008 -0.083 1.00 0.00 . 1 18067 12 23 158 161 ATOM C C ASN * 12 . -3.956 -1.903 -0.557 1.00 0.00 . 1 18068 12 23 159 162 ATOM O O ASN * 12 . -3.526 -1.033 -1.276 1.00 0.00 . 1 18069 12 23 160 163 ATOM C CB ASN * 12 . -3.635 -4.361 -0.492 1.00 0.00 . 1 18070 12 23 161 164 ATOM C CG ASN * 12 . -2.501 -5.280 -0.936 1.00 0.00 . 1 18071 12 23 162 165 ATOM O OD1 ASN * 12 . -1.365 -5.097 -0.562 1.00 0.00 . 1 18072 12 23 163 166 ATOM N ND2 ASN * 12 . -2.766 -6.279 -1.731 1.00 0.00 . 1 18073 12 23 164 167 ATOM H H ASN * 12 . -3.536 -2.838 2.028 1.00 0.00 . 1 18074 12 23 165 168 ATOM H HA ASN * 12 . -2.122 -2.865 -0.569 1.00 0.00 . 1 18075 12 23 166 169 ATOM H 1HB ASN * 12 . -4.144 -4.807 0.350 1.00 0.00 . 1 18076 12 23 167 170 ATOM H 2HB ASN * 12 . -4.334 -4.232 -1.303 1.00 0.00 . 1 18077 12 23 168 171 ATOM H 1HD2 ASN * 12 . -2.751 -6.150 -2.703 1.00 0.00 . 1 18078 12 23 169 172 ATOM H 2HD2 ASN * 12 . -2.979 -7.159 -1.358 1.00 0.00 . 1 18079 13 23 170 173 ATOM N N LEU * 13 . -5.174 -1.954 -0.207 1.00 0.00 . 1 18080 13 23 171 174 ATOM C CA LEU * 13 . -6.081 -0.931 -0.746 1.00 0.00 . 1 18081 13 23 172 175 ATOM C C LEU * 13 . -5.862 0.389 -0.039 1.00 0.00 . 1 18082 13 23 173 176 ATOM O O LEU * 13 . -6.773 0.958 0.506 1.00 0.00 . 1 18083 13 23 174 177 ATOM C CB LEU * 13 . -7.538 -1.382 -0.602 1.00 0.00 . 1 18084 13 23 175 178 ATOM C CG LEU * 13 . -7.807 -2.519 -1.600 1.00 0.00 . 1 18085 13 23 176 179 ATOM C CD1 LEU * 13 . -8.913 -3.429 -1.063 1.00 0.00 . 1 18086 13 23 177 180 ATOM C CD2 LEU * 13 . -8.264 -1.924 -2.937 1.00 0.00 . 1 18087 13 23 178 181 ATOM H H LEU * 13 . -5.485 -2.638 0.382 1.00 0.00 . 1 18088 13 23 179 182 ATOM H HA LEU * 13 . -5.853 -0.804 -1.782 1.00 0.00 . 1 18089 13 23 180 183 ATOM H 1HB LEU * 13 . -7.718 -1.721 0.401 1.00 0.00 . 1 18090 13 23 181 184 ATOM H 2HB LEU * 13 . -8.192 -0.553 -0.816 1.00 0.00 . 1 18091 13 23 182 185 ATOM H HG LEU * 13 . -6.905 -3.097 -1.747 1.00 0.00 . 1 18092 13 23 183 186 ATOM H 1HD1 LEU * 13 . -9.573 -2.866 -0.420 1.00 0.00 . 1 18093 13 23 184 187 ATOM H 2HD1 LEU * 13 . -9.482 -3.834 -1.887 1.00 0.00 . 1 18094 13 23 185 188 ATOM H 3HD1 LEU * 13 . -8.475 -4.240 -0.502 1.00 0.00 . 1 18095 13 23 186 189 ATOM H 1HD2 LEU * 13 . -7.737 -1.003 -3.130 1.00 0.00 . 1 18096 13 23 187 190 ATOM H 2HD2 LEU * 13 . -8.061 -2.623 -3.736 1.00 0.00 . 1 18097 13 23 188 191 ATOM H 3HD2 LEU * 13 . -9.324 -1.723 -2.902 1.00 0.00 . 1 18098 14 23 189 192 ATOM N N CYS * 14 . -4.626 0.825 -0.037 1.00 0.00 . 1 18099 14 23 190 193 ATOM C CA CYS * 14 . -4.305 2.147 0.539 1.00 0.00 . 1 18100 14 23 191 194 ATOM C C CYS * 14 . -3.580 2.997 -0.485 1.00 0.00 . 1 18101 14 23 192 195 ATOM O O CYS * 14 . -3.615 2.714 -1.662 1.00 0.00 . 1 18102 14 23 193 196 ATOM C CB CYS * 14 . -3.346 1.939 1.683 1.00 0.00 . 1 18103 14 23 194 197 ATOM S SG CYS * 14 . -1.796 1.111 1.301 1.00 0.00 . 1 18104 14 23 195 198 ATOM H H CYS * 14 . -3.899 0.255 -0.371 1.00 0.00 . 1 18105 14 23 196 199 ATOM H HA CYS * 14 . -5.217 2.651 0.869 1.00 0.00 . 1 18106 14 23 197 200 ATOM H 1HB CYS * 14 . -3.117 2.884 2.098 1.00 0.00 . 1 18107 14 23 198 201 ATOM H 2HB CYS * 14 . -3.822 1.379 2.428 1.00 0.00 . 1 18108 15 23 199 203 ATOM N N LEU * 15 . -2.903 4.010 0.006 1.00 0.00 . 1 18110 15 23 200 204 ATOM C CA LEU * 15 . -2.123 4.895 -0.896 1.00 0.00 . 1 18111 15 23 201 205 ATOM C C LEU * 15 . -0.655 4.832 -0.545 1.00 0.00 . 1 18112 15 23 202 206 ATOM O O LEU * 15 . -0.283 5.038 0.595 1.00 0.00 . 1 18113 15 23 203 207 ATOM C CB LEU * 15 . -2.598 6.324 -0.737 1.00 0.00 . 1 18114 15 23 204 208 ATOM C CG LEU * 15 . -4.099 6.337 -0.902 1.00 0.00 . 1 18115 15 23 205 209 ATOM C CD1 LEU * 15 . -4.615 7.755 -0.733 1.00 0.00 . 1 18116 15 23 206 210 ATOM C CD2 LEU * 15 . -4.464 5.818 -2.283 1.00 0.00 . 1 18117 15 23 207 211 ATOM H H LEU * 15 . -2.916 4.184 0.969 1.00 0.00 . 1 18118 15 23 208 212 ATOM H HA LEU * 15 . -2.263 4.584 -1.899 1.00 0.00 . 1 18119 15 23 209 213 ATOM H 1HB LEU * 15 . -2.331 6.688 0.244 1.00 0.00 . 1 18120 15 23 210 214 ATOM H 2HB LEU * 15 . -2.138 6.950 -1.488 1.00 0.00 . 1 18121 15 23 211 215 ATOM H HG LEU * 15 . -4.531 5.701 -0.169 1.00 0.00 . 1 18122 15 23 212 216 ATOM H 1HD1 LEU * 15 . -3.975 8.297 -0.058 1.00 0.00 . 1 18123 15 23 213 217 ATOM H 2HD1 LEU * 15 . -4.626 8.250 -1.690 1.00 0.00 . 1 18124 15 23 214 218 ATOM H 3HD1 LEU * 15 . -5.616 7.728 -0.333 1.00 0.00 . 1 18125 15 23 215 219 ATOM H 1HD2 LEU * 15 . -3.696 6.082 -2.995 1.00 0.00 . 1 18126 15 23 216 220 ATOM H 2HD2 LEU * 15 . -4.547 4.752 -2.239 1.00 0.00 . 1 18127 15 23 217 221 ATOM H 3HD2 LEU * 15 . -5.405 6.235 -2.599 1.00 0.00 . 1 18128 16 23 218 222 ATOM N N CYS * 16 . 0.151 4.552 -1.524 1.00 0.00 . 1 18129 16 23 219 223 ATOM C CA CYS * 16 . 1.626 4.476 -1.253 1.00 0.00 . 1 18130 16 23 220 224 ATOM C C CYS * 16 . 2.369 5.632 -1.916 1.00 0.00 . 1 18131 16 23 221 225 ATOM O O CYS * 16 . 2.943 6.466 -1.245 1.00 0.00 . 1 18132 16 23 222 226 ATOM C CB CYS * 16 . 2.168 3.164 -1.787 1.00 0.00 . 1 18133 16 23 223 227 ATOM S SG CYS * 16 . 2.313 1.804 -0.606 1.00 0.00 . 1 18134 16 23 224 228 ATOM H H CYS * 16 . -0.215 4.385 -2.439 1.00 0.00 . 1 18135 16 23 225 229 ATOM H HA CYS * 16 . 1.798 4.520 -0.187 1.00 0.00 . 1 18136 16 23 226 230 ATOM H 1HB CYS * 16 . 1.534 2.843 -2.588 1.00 0.00 . 1 18137 16 23 227 231 ATOM H 2HB CYS * 16 . 3.149 3.347 -2.197 1.00 0.00 . 1 18138 17 23 228 233 ATOM N N GLU * 17 . 2.345 5.662 -3.214 1.00 0.00 . 1 18140 17 23 229 234 ATOM C CA GLU * 17 . 3.070 6.747 -3.924 1.00 0.00 . 1 18141 17 23 230 235 ATOM C C GLU * 17 . 2.157 7.954 -4.141 1.00 0.00 . 1 18142 17 23 231 236 ATOM O O GLU * 17 . 1.440 8.033 -5.120 1.00 0.00 . 1 18143 17 23 232 237 ATOM C CB GLU * 17 . 3.551 6.210 -5.276 1.00 0.00 . 1 18144 17 23 233 238 ATOM C CG GLU * 17 . 5.078 6.047 -5.248 1.00 0.00 . 1 18145 17 23 234 239 ATOM C CD GLU * 17 . 5.485 5.149 -4.074 1.00 0.00 . 1 18146 17 23 235 240 ATOM O OE1 GLU * 17 . 6.094 5.690 -3.164 1.00 0.00 . 1 18147 17 23 236 241 ATOM O OE2 GLU * 17 . 5.166 3.975 -4.153 1.00 0.00 . 1 18148 17 23 237 242 ATOM H H GLU * 17 . 1.853 4.981 -3.720 1.00 0.00 . 1 18149 17 23 238 243 ATOM H HA GLU * 17 . 3.918 7.053 -3.330 1.00 0.00 . 1 18150 17 23 239 244 ATOM H 1HB GLU * 17 . 3.091 5.251 -5.467 1.00 0.00 . 1 18151 17 23 240 245 ATOM H 2HB GLU * 17 . 3.274 6.897 -6.059 1.00 0.00 . 1 18152 17 23 241 246 ATOM H 1HG GLU * 17 . 5.412 5.598 -6.171 1.00 0.00 . 1 18153 17 23 242 247 ATOM H 2HG GLU * 17 . 5.545 7.014 -5.135 1.00 0.00 . 1 18154 18 23 243 249 ATOM N N GLY * 18 . 2.200 8.870 -3.208 1.00 0.00 . 1 18156 18 23 244 250 ATOM C CA GLY * 18 . 1.371 10.100 -3.342 1.00 0.00 . 1 18157 18 23 245 251 ATOM C C GLY * 18 . -0.105 9.804 -3.066 1.00 0.00 . 1 18158 18 23 246 252 ATOM O O GLY * 18 . -0.503 9.617 -1.931 1.00 0.00 . 1 18159 18 23 247 253 ATOM H H GLY * 18 . 2.773 8.745 -2.422 1.00 0.00 . 1 18160 18 23 248 254 ATOM H 1HA GLY * 18 . 1.721 10.842 -2.638 1.00 0.00 . 1 18161 18 23 249 255 ATOM H 2HA GLY * 18 . 1.473 10.489 -4.344 1.00 0.00 . 1 18162 19 23 250 256 ATOM N N SER * 19 . -0.882 9.767 -4.120 1.00 0.00 . 1 18163 19 23 251 257 ATOM C CA SER * 19 . -2.336 9.525 -3.970 1.00 0.00 . 1 18164 19 23 252 258 ATOM C C SER * 19 . -2.739 8.319 -4.762 1.00 0.00 . 1 18165 19 23 253 259 ATOM O O SER * 19 . -3.894 7.951 -4.846 1.00 0.00 . 1 18166 19 23 254 260 ATOM C CB SER * 19 . -3.057 10.730 -4.501 1.00 0.00 . 1 18167 19 23 255 261 ATOM O OG SER * 19 . -3.905 10.218 -5.515 1.00 0.00 . 1 18168 19 23 256 262 ATOM H H SER * 19 . -0.510 9.897 -4.997 1.00 0.00 . 1 18169 19 23 257 263 ATOM H HA SER * 19 . -2.555 9.372 -2.973 1.00 0.00 . 1 18170 19 23 258 264 ATOM H 1HB SER * 19 . -3.634 11.214 -3.727 1.00 0.00 . 1 18171 19 23 259 265 ATOM H 2HB SER * 19 . -2.345 11.401 -4.922 1.00 0.00 . 1 18172 19 23 260 266 ATOM H HG SER * 19 . -4.418 10.949 -5.866 1.00 0.00 . 1 18173 20 23 261 267 ATOM N N ASN * 20 . -1.768 7.741 -5.317 1.00 0.00 . 1 18174 20 23 262 268 ATOM C CA ASN * 20 . -1.993 6.524 -6.148 1.00 0.00 . 1 18175 20 23 263 269 ATOM C C ASN * 20 . -2.217 5.299 -5.259 1.00 0.00 . 1 18176 20 23 264 270 ATOM O O ASN * 20 . -1.542 5.112 -4.260 1.00 0.00 . 1 18177 20 23 265 271 ATOM C CB ASN * 20 . -0.757 6.282 -7.022 1.00 0.00 . 1 18178 20 23 266 272 ATOM C CG ASN * 20 . -0.886 7.056 -8.341 1.00 0.00 . 1 18179 20 23 267 273 ATOM O OD1 ASN * 20 . -1.972 7.333 -8.814 1.00 0.00 . 1 18180 20 23 268 274 ATOM N ND2 ASN * 20 . 0.200 7.417 -8.967 1.00 0.00 . 1 18181 20 23 269 275 ATOM H H ASN * 20 . -0.878 8.119 -5.200 1.00 0.00 . 1 18182 20 23 270 276 ATOM H HA ASN * 20 . -2.862 6.673 -6.769 1.00 0.00 . 1 18183 20 23 271 277 ATOM H 1HB ASN * 20 . 0.127 6.615 -6.502 1.00 0.00 . 1 18184 20 23 272 278 ATOM H 2HB ASN * 20 . -0.666 5.227 -7.238 1.00 0.00 . 1 18185 20 23 273 279 ATOM H 1HD2 ASN * 20 . 0.145 8.011 -9.745 1.00 0.00 . 1 18186 20 23 274 280 ATOM H 2HD2 ASN * 20 . 1.074 7.094 -8.658 1.00 0.00 . 1 18187 21 23 275 281 ATOM N N VAL * 21 . -3.167 4.488 -5.643 1.00 0.00 . 1 18188 21 23 276 282 ATOM C CA VAL * 21 . -3.452 3.277 -4.849 1.00 0.00 . 1 18189 21 23 277 283 ATOM C C VAL * 21 . -2.474 2.170 -5.204 1.00 0.00 . 1 18190 21 23 278 284 ATOM O O VAL * 21 . -2.038 2.054 -6.332 1.00 0.00 . 1 18191 21 23 279 285 ATOM C CB VAL * 21 . -4.889 2.798 -5.151 1.00 0.00 . 1 18192 21 23 280 286 ATOM C CG1 VAL * 21 . -4.984 1.266 -5.056 1.00 0.00 . 1 18193 21 23 281 287 ATOM C CG2 VAL * 21 . -5.867 3.387 -4.142 1.00 0.00 . 1 18194 21 23 282 288 ATOM H H VAL * 21 . -3.687 4.683 -6.435 1.00 0.00 . 1 18195 21 23 283 289 ATOM H HA VAL * 21 . -3.354 3.519 -3.827 1.00 0.00 . 1 18196 21 23 284 290 ATOM H HB VAL * 21 . -5.157 3.115 -6.129 1.00 0.00 . 1 18197 21 23 285 291 ATOM H 1HG1 VAL * 21 . -4.489 0.920 -4.161 1.00 0.00 . 1 18198 21 23 286 292 ATOM H 2HG1 VAL * 21 . -6.024 0.974 -5.014 1.00 0.00 . 1 18199 21 23 287 293 ATOM H 3HG1 VAL * 21 . -4.528 0.810 -5.921 1.00 0.00 . 1 18200 21 23 288 294 ATOM H 1HG2 VAL * 21 . -5.777 4.458 -4.129 1.00 0.00 . 1 18201 21 23 289 295 ATOM H 2HG2 VAL * 21 . -6.874 3.120 -4.421 1.00 0.00 . 1 18202 21 23 290 296 ATOM H 3HG2 VAL * 21 . -5.656 2.989 -3.160 1.00 0.00 . 1 18203 22 23 291 297 ATOM N N CYS * 22 . -2.152 1.378 -4.233 1.00 0.00 . 1 18204 22 23 292 298 ATOM C CA CYS * 22 . -1.238 0.222 -4.512 1.00 0.00 . 1 18205 22 23 293 299 ATOM C C CYS * 22 . -1.654 -0.961 -3.661 1.00 0.00 . 1 18206 22 23 294 300 ATOM O O CYS * 22 . -1.530 -0.914 -2.458 1.00 0.00 . 1 18207 22 23 295 301 ATOM C CB CYS * 22 . 0.187 0.605 -4.146 1.00 0.00 . 1 18208 22 23 296 302 ATOM S SG CYS * 22 . 1.131 1.599 -5.332 1.00 0.00 . 1 18209 22 23 297 303 ATOM H H CYS * 22 . -2.507 1.545 -3.306 1.00 0.00 . 1 18210 22 23 298 304 ATOM H HA CYS * 22 . -1.296 -0.044 -5.557 1.00 0.00 . 1 18211 22 23 299 305 ATOM H 1HB CYS * 22 . 0.151 1.147 -3.219 1.00 0.00 . 1 18212 22 23 300 306 ATOM H 2HB CYS * 22 . 0.741 -0.302 -3.969 1.00 0.00 . 1 18213 23 23 301 308 ATOM N N GLY * 23 . -2.115 -2.018 -4.279 1.00 0.00 . 1 18215 23 23 302 309 ATOM C CA GLY * 23 . -2.588 -3.139 -3.438 1.00 0.00 . 1 18216 23 23 303 310 ATOM C C GLY * 23 . -3.099 -4.322 -4.240 1.00 0.00 . 1 18217 23 23 304 311 ATOM O O GLY * 23 . -2.369 -5.246 -4.515 1.00 0.00 . 1 18218 23 23 305 312 ATOM H H GLY * 23 . -2.124 -2.077 -5.261 1.00 0.00 . 1 18219 23 23 306 313 ATOM H 1HA GLY * 23 . -1.785 -3.463 -2.798 1.00 0.00 . 1 18220 23 23 307 314 ATOM H 2HA GLY * 23 . -3.388 -2.780 -2.836 1.00 0.00 . 1 18221 24 23 308 315 ATOM N N GLN * 24 . -4.361 -4.279 -4.570 1.00 0.00 . 1 18222 24 23 309 316 ATOM C CA GLN * 24 . -4.981 -5.427 -5.276 1.00 0.00 . 1 18223 24 23 310 317 ATOM C C GLN * 24 . -4.070 -5.979 -6.356 1.00 0.00 . 1 18224 24 23 311 318 ATOM O O GLN * 24 . -3.559 -5.256 -7.187 1.00 0.00 . 1 18225 24 23 312 319 ATOM C CB GLN * 24 . -6.312 -4.979 -5.889 1.00 0.00 . 1 18226 24 23 313 320 ATOM C CG GLN * 24 . -7.075 -6.206 -6.405 1.00 0.00 . 1 18227 24 23 314 321 ATOM C CD GLN * 24 . -7.344 -6.049 -7.904 1.00 0.00 . 1 18228 24 23 315 322 ATOM O OE1 GLN * 24 . -6.435 -5.918 -8.699 1.00 0.00 . 1 18229 24 23 316 323 ATOM N NE2 GLN * 24 . -8.578 -6.058 -8.330 1.00 0.00 . 1 18230 24 23 317 324 ATOM H H GLN * 24 . -4.899 -3.492 -4.351 1.00 0.00 . 1 18231 24 23 318 325 ATOM H HA GLN * 24 . -5.156 -6.203 -4.560 1.00 0.00 . 1 18232 24 23 319 326 ATOM H 1HB GLN * 24 . -6.905 -4.473 -5.136 1.00 0.00 . 1 18233 24 23 320 327 ATOM H 2HB GLN * 24 . -6.125 -4.297 -6.704 1.00 0.00 . 1 18234 24 23 321 328 ATOM H 1HG GLN * 24 . -6.491 -7.099 -6.240 1.00 0.00 . 1 18235 24 23 322 329 ATOM H 2HG GLN * 24 . -8.016 -6.296 -5.882 1.00 0.00 . 1 18236 24 23 323 330 ATOM H 1HE2 GLN * 24 . -8.771 -5.889 -9.276 1.00 0.00 . 1 18237 24 23 324 331 ATOM H 2HE2 GLN * 24 . -9.311 -6.235 -7.705 1.00 0.00 . 1 18238 25 23 325 332 ATOM N N GLY * 25 . -3.892 -7.269 -6.316 1.00 0.00 . 1 18239 25 23 326 333 ATOM C CA GLY * 25 . -3.008 -7.918 -7.306 1.00 0.00 . 1 18240 25 23 327 334 ATOM C C GLY * 25 . -1.554 -7.769 -6.873 1.00 0.00 . 1 18241 25 23 328 335 ATOM O O GLY * 25 . -0.733 -8.616 -7.167 1.00 0.00 . 1 18242 25 23 329 336 ATOM H H GLY * 25 . -4.344 -7.808 -5.632 1.00 0.00 . 1 18243 25 23 330 337 ATOM H 1HA GLY * 25 . -3.257 -8.967 -7.375 1.00 0.00 . 1 18244 25 23 331 338 ATOM H 2HA GLY * 25 . -3.146 -7.452 -8.269 1.00 0.00 . 1 18245 26 23 332 339 ATOM N N ASN * 26 . -1.268 -6.689 -6.176 1.00 0.00 . 1 18246 26 23 333 340 ATOM C CA ASN * 26 . 0.111 -6.445 -5.736 1.00 0.00 . 1 18247 26 23 334 341 ATOM C C ASN * 26 . 0.196 -6.301 -4.198 1.00 0.00 . 1 18248 26 23 335 342 ATOM O O ASN * 26 . -0.735 -6.621 -3.485 1.00 0.00 . 1 18249 26 23 336 343 ATOM C CB ASN * 26 . 0.541 -5.150 -6.383 1.00 0.00 . 1 18250 26 23 337 344 ATOM C CG ASN * 26 . -0.618 -4.585 -7.208 1.00 0.00 . 1 18251 26 23 338 345 ATOM O OD1 ASN * 26 . -1.498 -3.922 -6.695 1.00 0.00 . 1 18252 26 23 339 346 ATOM N ND2 ASN * 26 . -0.653 -4.823 -8.491 1.00 0.00 . 1 18253 26 23 340 347 ATOM H H ASN * 26 . -1.956 -6.029 -5.971 1.00 0.00 . 1 18254 26 23 341 348 ATOM H HA ASN * 26 . 0.740 -7.242 -6.057 1.00 0.00 . 1 18255 26 23 342 349 ATOM H 1HB ASN * 26 . 0.797 -4.468 -5.632 1.00 0.00 . 1 18256 26 23 343 350 ATOM H 2HB ASN * 26 . 1.383 -5.311 -7.025 1.00 0.00 . 1 18257 26 23 344 351 ATOM H 1HD2 ASN * 26 . -1.166 -5.584 -8.833 1.00 0.00 . 1 18258 26 23 345 352 ATOM H 2HD2 ASN * 26 . -0.167 -4.240 -9.111 1.00 0.00 . 1 18259 27 23 346 353 ATOM N N LYS * 27 . 1.326 -5.819 -3.732 1.00 0.00 . 1 18260 27 23 347 354 ATOM C CA LYS * 27 . 1.525 -5.634 -2.252 1.00 0.00 . 1 18261 27 23 348 355 ATOM C C LYS * 27 . 2.545 -4.504 -1.987 1.00 0.00 . 1 18262 27 23 349 356 ATOM O O LYS * 27 . 3.647 -4.524 -2.500 1.00 0.00 . 1 18263 27 23 350 357 ATOM C CB LYS * 27 . 2.052 -6.952 -1.665 1.00 0.00 . 1 18264 27 23 351 358 ATOM C CG LYS * 27 . 2.270 -6.812 -0.149 1.00 0.00 . 1 18265 27 23 352 359 ATOM C CD LYS * 27 . 3.733 -7.151 0.170 1.00 0.00 . 1 18266 27 23 353 360 ATOM C CE LYS * 27 . 3.973 -7.059 1.684 1.00 0.00 . 1 18267 27 23 354 361 ATOM N NZ LYS * 27 . 2.854 -7.683 2.439 1.00 0.00 . 1 18268 27 23 355 362 ATOM H H LYS * 27 . 2.039 -5.583 -4.350 1.00 0.00 . 1 18269 27 23 356 363 ATOM H HA LYS * 27 . 0.584 -5.379 -1.797 1.00 0.00 . 1 18270 27 23 357 364 ATOM H 1HB LYS * 27 . 1.338 -7.740 -1.854 1.00 0.00 . 1 18271 27 23 358 365 ATOM H 2HB LYS * 27 . 2.987 -7.205 -2.140 1.00 0.00 . 1 18272 27 23 359 366 ATOM H 1HG LYS * 27 . 2.050 -5.806 0.170 1.00 0.00 . 1 18273 27 23 360 367 ATOM H 2HG LYS * 27 . 1.619 -7.495 0.372 1.00 0.00 . 1 18274 27 23 361 368 ATOM H 1HD LYS * 27 . 3.952 -8.151 -0.169 1.00 0.00 . 1 18275 27 23 362 369 ATOM H 2HD LYS * 27 . 4.382 -6.456 -0.341 1.00 0.00 . 1 18276 27 23 363 370 ATOM H 1HE LYS * 27 . 4.887 -7.574 1.935 1.00 0.00 . 1 18277 27 23 364 371 ATOM H 2HE LYS * 27 . 4.061 -6.021 1.976 1.00 0.00 . 1 18278 27 23 365 372 ATOM H 1HZ LYS * 27 . 2.299 -8.286 1.805 1.00 0.00 . 1 18279 27 23 366 373 ATOM H 2HZ LYS * 27 . 3.240 -8.259 3.213 1.00 0.00 . 1 18280 27 23 367 374 ATOM H 3HZ LYS * 27 . 2.244 -6.938 2.834 1.00 0.00 . 1 18281 28 23 368 375 ATOM N N CYS * 28 . 2.169 -3.548 -1.176 1.00 0.00 . 1 18282 28 23 369 376 ATOM C CA CYS * 28 . 3.112 -2.421 -0.915 1.00 0.00 . 1 18283 28 23 370 377 ATOM C C CYS * 28 . 4.071 -2.726 0.198 1.00 0.00 . 1 18284 28 23 371 378 ATOM O O CYS * 28 . 3.952 -3.693 0.919 1.00 0.00 . 1 18285 28 23 372 379 ATOM C CB CYS * 28 . 2.363 -1.184 -0.495 1.00 0.00 . 1 18286 28 23 373 380 ATOM S SG CYS * 28 . 2.120 0.127 -1.710 1.00 0.00 . 1 18287 28 23 374 381 ATOM H H CYS * 28 . 1.288 -3.571 -0.748 1.00 0.00 . 1 18288 28 23 375 382 ATOM H HA CYS * 28 . 3.664 -2.208 -1.804 1.00 0.00 . 1 18289 28 23 376 383 ATOM H 1HB CYS * 28 . 1.432 -1.481 -0.147 1.00 0.00 . 1 18290 28 23 377 384 ATOM H 2HB CYS * 28 . 2.891 -0.749 0.341 1.00 0.00 . 1 18291 29 23 378 386 ATOM N N ILE * 29 . 5.020 -1.881 0.269 1.00 0.00 . 1 18293 29 23 379 387 ATOM C CA ILE * 29 . 6.032 -1.924 1.357 1.00 0.00 . 1 18294 29 23 380 388 ATOM C C ILE * 29 . 6.440 -0.491 1.681 1.00 0.00 . 1 18295 29 23 381 389 ATOM O O ILE * 29 . 6.734 0.278 0.787 1.00 0.00 . 1 18296 29 23 382 390 ATOM C CB ILE * 29 . 7.283 -2.650 0.886 1.00 0.00 . 1 18297 29 23 383 391 ATOM C CG1 ILE * 29 . 6.983 -4.077 0.371 1.00 0.00 . 1 18298 29 23 384 392 ATOM C CG2 ILE * 29 . 8.271 -2.723 2.048 1.00 0.00 . 1 18299 29 23 385 393 ATOM C CD1 ILE * 29 . 6.760 -5.041 1.538 1.00 0.00 . 1 18300 29 23 386 394 ATOM H H ILE * 29 . 5.084 -1.203 -0.423 1.00 0.00 . 1 18301 29 23 387 395 ATOM H HA ILE * 29 . 5.633 -2.388 2.228 1.00 0.00 . 1 18302 29 23 388 396 ATOM H HB ILE * 29 . 7.707 -2.081 0.099 1.00 0.00 . 1 18303 29 23 389 397 ATOM H 1HG1 ILE * 29 . 6.118 -4.068 -0.249 1.00 0.00 . 1 18304 29 23 390 398 ATOM H 2HG1 ILE * 29 . 7.821 -4.423 -0.215 1.00 0.00 . 1 18305 29 23 391 399 ATOM H 1HG2 ILE * 29 . 7.774 -3.098 2.927 1.00 0.00 . 1 18306 29 23 392 400 ATOM H 2HG2 ILE * 29 . 9.085 -3.380 1.794 1.00 0.00 . 1 18307 29 23 393 401 ATOM H 3HG2 ILE * 29 . 8.660 -1.737 2.256 1.00 0.00 . 1 18308 29 23 394 402 ATOM H 1HD1 ILE * 29 . 6.085 -4.609 2.255 1.00 0.00 . 1 18309 29 23 395 403 ATOM H 2HD1 ILE * 29 . 6.340 -5.956 1.164 1.00 0.00 . 1 18310 29 23 396 404 ATOM H 3HD1 ILE * 29 . 7.700 -5.256 2.019 1.00 0.00 . 1 18311 30 23 397 405 ATOM N N LEU * 30 . 6.458 -0.141 2.931 1.00 0.00 . 1 18312 30 23 398 406 ATOM C CA LEU * 30 . 6.907 1.238 3.252 1.00 0.00 . 1 18313 30 23 399 407 ATOM C C LEU * 30 . 8.424 1.313 3.106 1.00 0.00 . 1 18314 30 23 400 408 ATOM O O LEU * 30 . 9.153 0.814 3.947 1.00 0.00 . 1 18315 30 23 401 409 ATOM C CB LEU * 30 . 6.526 1.617 4.696 1.00 0.00 . 1 18316 30 23 402 410 ATOM C CG LEU * 30 . 5.017 1.911 4.822 1.00 0.00 . 1 18317 30 23 403 411 ATOM C CD1 LEU * 30 . 4.742 2.432 6.228 1.00 0.00 . 1 18318 30 23 404 412 ATOM C CD2 LEU * 30 . 4.571 2.990 3.819 1.00 0.00 . 1 18319 30 23 405 413 ATOM H H LEU * 30 . 6.158 -0.754 3.630 1.00 0.00 . 1 18320 30 23 406 414 ATOM H HA LEU * 30 . 6.462 1.905 2.565 1.00 0.00 . 1 18321 30 23 407 415 ATOM H 1HB LEU * 30 . 6.784 0.801 5.357 1.00 0.00 . 1 18322 30 23 408 416 ATOM H 2HB LEU * 30 . 7.085 2.491 4.993 1.00 0.00 . 1 18323 30 23 409 417 ATOM H HG LEU * 30 . 4.460 1.009 4.660 1.00 0.00 . 1 18324 30 23 410 418 ATOM H 1HD1 LEU * 30 . 5.237 1.803 6.950 1.00 0.00 . 1 18325 30 23 411 419 ATOM H 2HD1 LEU * 30 . 5.115 3.439 6.321 1.00 0.00 . 1 18326 30 23 412 420 ATOM H 3HD1 LEU * 30 . 3.679 2.429 6.413 1.00 0.00 . 1 18327 30 23 413 421 ATOM H 1HD2 LEU * 30 . 5.390 3.664 3.616 1.00 0.00 . 1 18328 30 23 414 422 ATOM H 2HD2 LEU * 30 . 4.255 2.524 2.896 1.00 0.00 . 1 18329 30 23 415 423 ATOM H 3HD2 LEU * 30 . 3.745 3.549 4.233 1.00 0.00 . 1 18330 31 23 416 424 ATOM N N GLY * 31 . 8.871 1.958 2.042 1.00 0.00 . 1 18331 31 23 417 425 ATOM C CA GLY * 31 . 10.333 2.025 1.771 1.00 0.00 . 1 18332 31 23 418 426 ATOM C C GLY * 31 . 11.147 1.436 0.623 1.00 0.00 . 1 18333 31 23 419 427 ATOM O O GLY * 31 . 11.603 0.312 0.704 1.00 0.00 . 1 18334 31 23 420 428 ATOM H H GLY * 31 . 8.245 2.431 1.446 1.00 0.00 . 1 18335 31 23 421 429 ATOM H 1HA GLY * 31 . 9.969 2.628 0.953 1.00 0.00 . 1 18336 31 23 422 430 ATOM H 2HA GLY * 31 . 10.212 0.967 1.939 1.00 0.00 . 1 18337 32 23 423 431 ATOM N N SER * 32 . 11.320 2.191 -0.427 1.00 0.00 . 1 18338 32 23 424 432 ATOM C CA SER * 32 . 12.092 1.659 -1.551 1.00 0.00 . 1 18339 32 23 425 433 ATOM C C SER * 32 . 13.521 1.516 -1.135 1.00 0.00 . 1 18340 32 23 426 434 ATOM O O SER * 32 . 13.817 0.916 -0.139 1.00 0.00 . 1 18341 32 23 427 435 ATOM C CB SER * 32 . 11.968 2.597 -2.761 1.00 0.00 . 1 18342 32 23 428 436 ATOM O OG SER * 32 . 12.558 3.811 -2.340 1.00 0.00 . 1 18343 32 23 429 437 ATOM H H SER * 32 . 10.976 3.098 -0.457 1.00 0.00 . 1 18344 32 23 430 438 ATOM H HA SER * 32 . 11.728 0.708 -1.818 1.00 0.00 . 1 18345 32 23 431 439 ATOM H 1HB SER * 32 . 12.505 2.198 -3.608 1.00 0.00 . 1 18346 32 23 432 440 ATOM H 2HB SER * 32 . 10.931 2.755 -3.014 1.00 0.00 . 1 18347 32 23 433 441 ATOM H HG SER * 32 . 12.822 4.301 -3.123 1.00 0.00 . 1 18348 33 23 434 442 ATOM N N ASP * 33 . 14.332 2.180 -1.830 1.00 0.00 . 1 18349 33 23 435 443 ATOM C CA ASP * 33 . 15.807 2.047 -1.620 1.00 0.00 . 1 18350 33 23 436 444 ATOM C C ASP * 33 . 16.167 2.647 -0.288 1.00 0.00 . 1 18351 33 23 437 445 ATOM O O ASP * 33 . 16.815 3.671 -0.197 1.00 0.00 . 1 18352 33 23 438 446 ATOM C CB ASP * 33 . 16.547 2.796 -2.735 1.00 0.00 . 1 18353 33 23 439 447 ATOM C CG ASP * 33 . 15.969 2.391 -4.091 1.00 0.00 . 1 18354 33 23 440 448 ATOM O OD1 ASP * 33 . 16.318 3.060 -5.049 1.00 0.00 . 1 18355 33 23 441 449 ATOM O OD2 ASP * 33 . 15.211 1.435 -4.092 1.00 0.00 . 1 18356 33 23 442 450 ATOM H H ASP * 33 . 13.981 2.785 -2.452 1.00 0.00 . 1 18357 33 23 443 451 ATOM H HA ASP * 33 . 16.081 1.002 -1.631 1.00 0.00 . 1 18358 33 23 444 452 ATOM H 1HB ASP * 33 . 16.428 3.861 -2.603 1.00 0.00 . 1 18359 33 23 445 453 ATOM H 2HB ASP * 33 . 17.597 2.548 -2.708 1.00 0.00 . 1 18360 34 23 446 455 ATOM N N GLY * 34 . 15.734 1.974 0.717 1.00 0.00 . 1 18362 34 23 447 456 ATOM C CA GLY * 34 . 15.941 2.469 2.083 1.00 0.00 . 1 18363 34 23 448 457 ATOM C C GLY * 34 . 15.291 3.828 2.180 1.00 0.00 . 1 18364 34 23 449 458 ATOM O O GLY * 34 . 15.770 4.698 2.884 1.00 0.00 . 1 18365 34 23 450 459 ATOM H H GLY * 34 . 15.256 1.147 0.561 1.00 0.00 . 1 18366 34 23 451 460 ATOM H 1HA GLY * 34 . 15.484 1.794 2.790 1.00 0.00 . 1 18367 34 23 452 461 ATOM H 2HA GLY * 34 . 17.000 2.554 2.285 1.00 0.00 . 1 18368 35 23 453 462 ATOM N N GLU * 35 . 14.191 3.990 1.460 1.00 0.00 . 1 18369 35 23 454 463 ATOM C CA GLU * 35 . 13.552 5.306 1.423 1.00 0.00 . 1 18370 35 23 455 464 ATOM C C GLU * 35 . 12.228 5.350 2.161 1.00 0.00 . 1 18371 35 23 456 465 ATOM O O GLU * 35 . 12.100 4.938 3.296 1.00 0.00 . 1 18372 35 23 457 466 ATOM C CB GLU * 35 . 13.319 5.688 -0.034 1.00 0.00 . 1 18373 35 23 458 467 ATOM C CG GLU * 35 . 14.612 5.488 -0.823 1.00 0.00 . 1 18374 35 23 459 468 ATOM C CD GLU * 35 . 14.695 6.540 -1.930 1.00 0.00 . 1 18375 35 23 460 469 ATOM O OE1 GLU * 35 . 14.960 7.676 -1.577 1.00 0.00 . 1 18376 35 23 461 470 ATOM O OE2 GLU * 35 . 14.489 6.146 -3.066 1.00 0.00 . 1 18377 35 23 462 471 ATOM H H GLU * 35 . 13.803 3.252 0.954 1.00 0.00 . 1 18378 35 23 463 472 ATOM H HA GLU * 35 . 14.188 6.011 1.852 1.00 0.00 . 1 18379 35 23 464 473 ATOM H 1HB GLU * 35 . 12.543 5.071 -0.443 1.00 0.00 . 1 18380 35 23 465 474 ATOM H 2HB GLU * 35 . 13.015 6.722 -0.092 1.00 0.00 . 1 18381 35 23 466 475 ATOM H 1HG GLU * 35 . 15.462 5.594 -0.166 1.00 0.00 . 1 18382 35 23 467 476 ATOM H 2HG GLU * 35 . 14.622 4.504 -1.264 1.00 0.00 . 1 18383 36 23 468 478 ATOM N N LYS * 36 . 11.292 5.858 1.464 1.00 0.00 . 1 18385 36 23 469 479 ATOM C CA LYS * 36 . 9.954 6.141 2.048 1.00 0.00 . 1 18386 36 23 470 480 ATOM C C LYS * 36 . 8.948 5.028 1.854 1.00 0.00 . 1 18387 36 23 471 481 ATOM O O LYS * 36 . 8.744 4.197 2.709 1.00 0.00 . 1 18388 36 23 472 482 ATOM C CB LYS * 36 . 9.421 7.423 1.398 1.00 0.00 . 1 18389 36 23 473 483 ATOM C CG LYS * 36 . 10.338 8.590 1.778 1.00 0.00 . 1 18390 36 23 474 484 ATOM C CD LYS * 36 . 10.285 9.651 0.675 1.00 0.00 . 1 18391 36 23 475 485 ATOM C CE LYS * 36 . 11.021 10.906 1.149 1.00 0.00 . 1 18392 36 23 476 486 ATOM N NZ LYS * 36 . 12.382 10.556 1.654 1.00 0.00 . 1 18393 36 23 477 487 ATOM H H LYS * 36 . 11.466 6.043 0.547 1.00 0.00 . 1 18394 36 23 478 488 ATOM H HA LYS * 36 . 10.061 6.302 3.050 1.00 0.00 . 1 18395 36 23 479 489 ATOM H 1HB LYS * 36 . 9.409 7.311 0.325 1.00 0.00 . 1 18396 36 23 480 490 ATOM H 2HB LYS * 36 . 8.418 7.619 1.747 1.00 0.00 . 1 18397 36 23 481 491 ATOM H 1HG LYS * 36 . 10.010 9.020 2.713 1.00 0.00 . 1 18398 36 23 482 492 ATOM H 2HG LYS * 36 . 11.351 8.234 1.888 1.00 0.00 . 1 18399 36 23 483 493 ATOM H 1HD LYS * 36 . 10.760 9.270 -0.217 1.00 0.00 . 1 18400 36 23 484 494 ATOM H 2HD LYS * 36 . 9.257 9.895 0.453 1.00 0.00 . 1 18401 36 23 485 495 ATOM H 1HE LYS * 36 . 11.118 11.600 0.327 1.00 0.00 . 1 18402 36 23 486 496 ATOM H 2HE LYS * 36 . 10.458 11.377 1.943 1.00 0.00 . 1 18403 36 23 487 497 ATOM H 1HZ LYS * 36 . 12.845 9.910 0.983 1.00 0.00 . 1 18404 36 23 488 498 ATOM H 2HZ LYS * 36 . 12.950 11.422 1.749 1.00 0.00 . 1 18405 36 23 489 499 ATOM H 3HZ LYS * 36 . 12.299 10.091 2.581 1.00 0.00 . 1 18406 37 23 490 500 ATOM N N ASN * 37 . 8.328 5.093 0.749 1.00 0.00 . 1 18407 37 23 491 501 ATOM C CA ASN * 37 . 7.242 4.131 0.402 1.00 0.00 . 1 18408 37 23 492 502 ATOM C C ASN * 37 . 7.576 3.355 -0.874 1.00 0.00 . 1 18409 37 23 493 503 ATOM O O ASN * 37 . 8.397 3.781 -1.662 1.00 0.00 . 1 18410 37 23 494 504 ATOM C CB ASN * 37 . 5.953 4.914 0.176 1.00 0.00 . 1 18411 37 23 495 505 ATOM C CG ASN * 37 . 5.878 6.052 1.188 1.00 0.00 . 1 18412 37 23 496 506 ATOM O OD1 ASN * 37 . 6.559 6.052 2.194 1.00 0.00 . 1 18413 37 23 497 507 ATOM N ND2 ASN * 37 . 5.066 7.038 0.963 1.00 0.00 . 1 18414 37 23 498 508 ATOM H H ASN * 37 . 8.576 5.766 0.148 1.00 0.00 . 1 18415 37 23 499 509 ATOM H HA ASN * 37 . 7.101 3.463 1.197 1.00 0.00 . 1 18416 37 23 500 510 ATOM H 1HB ASN * 37 . 5.941 5.322 -0.823 1.00 0.00 . 1 18417 37 23 501 511 ATOM H 2HB ASN * 37 . 5.101 4.262 0.308 1.00 0.00 . 1 18418 37 23 502 512 ATOM H 1HD2 ASN * 37 . 5.323 7.949 1.209 1.00 0.00 . 1 18419 37 23 503 513 ATOM H 2HD2 ASN * 37 . 4.197 6.869 0.547 1.00 0.00 . 1 18420 38 23 504 514 ATOM N N GLN * 38 . 6.933 2.226 -1.058 1.00 0.00 . 1 18421 38 23 505 515 ATOM C CA GLN * 38 . 7.180 1.455 -2.287 1.00 0.00 . 1 18422 38 23 506 516 ATOM C C GLN * 38 . 5.948 0.636 -2.655 1.00 0.00 . 1 18423 38 23 507 517 ATOM O O GLN * 38 . 5.099 0.381 -1.823 1.00 0.00 . 1 18424 38 23 508 518 ATOM C CB GLN * 38 . 8.363 0.514 -2.075 1.00 0.00 . 1 18425 38 23 509 519 ATOM C CG GLN * 38 . 8.475 -0.419 -3.285 1.00 0.00 . 1 18426 38 23 510 520 ATOM C CD GLN * 38 . 9.860 -1.072 -3.291 1.00 0.00 . 1 18427 38 23 511 521 ATOM O OE1 GLN * 38 . 10.216 -1.809 -2.391 1.00 0.00 . 1 18428 38 23 512 522 ATOM N NE2 GLN * 38 . 10.671 -0.827 -4.284 1.00 0.00 . 1 18429 38 23 513 523 ATOM H H GLN * 38 . 6.299 1.898 -0.398 1.00 0.00 . 1 18430 38 23 514 524 ATOM H HA GLN * 38 . 7.396 2.139 -3.078 1.00 0.00 . 1 18431 38 23 515 525 ATOM H 1HB GLN * 38 . 9.272 1.089 -1.973 1.00 0.00 . 1 18432 38 23 516 526 ATOM H 2HB GLN * 38 . 8.209 -0.068 -1.178 1.00 0.00 . 1 18433 38 23 517 527 ATOM H 1HG GLN * 38 . 7.716 -1.187 -3.227 1.00 0.00 . 1 18434 38 23 518 528 ATOM H 2HG GLN * 38 . 8.342 0.147 -4.196 1.00 0.00 . 1 18435 38 23 519 529 ATOM H 1HE2 GLN * 38 . 10.845 0.098 -4.558 1.00 0.00 . 1 18436 38 23 520 530 ATOM H 2HE2 GLN * 38 . 11.107 -1.568 -4.756 1.00 0.00 . 1 18437 39 23 521 531 ATOM N N CYS * 39 . 5.881 0.242 -3.898 1.00 0.00 . 1 18438 39 23 522 532 ATOM C CA CYS * 39 . 4.715 -0.563 -4.360 1.00 0.00 . 1 18439 39 23 523 533 ATOM C C CYS * 39 . 5.187 -1.785 -5.145 1.00 0.00 . 1 18440 39 23 524 534 ATOM O O CYS * 39 . 5.421 -1.696 -6.336 1.00 0.00 . 1 18441 39 23 525 535 ATOM C CB CYS * 39 . 3.867 0.297 -5.272 1.00 0.00 . 1 18442 39 23 526 536 ATOM S SG CYS * 39 . 2.984 1.692 -4.528 1.00 0.00 . 1 18443 39 23 527 537 ATOM H H CYS * 39 . 6.591 0.483 -4.528 1.00 0.00 . 1 18444 39 23 528 538 ATOM H HA CYS * 39 . 4.135 -0.876 -3.525 1.00 0.00 . 1 18445 39 23 529 539 ATOM H 1HB CYS * 39 . 4.512 0.685 -6.028 1.00 0.00 . 1 18446 39 23 530 540 ATOM H 2HB CYS * 39 . 3.137 -0.336 -5.755 1.00 0.00 . 1 18447 40 23 531 542 ATOM N N VAL * 40 . 5.322 -2.902 -4.467 1.00 0.00 . 1 18449 40 23 532 543 ATOM C CA VAL * 40 . 5.775 -4.145 -5.186 1.00 0.00 . 1 18450 40 23 533 544 ATOM C C VAL * 40 . 4.631 -5.144 -5.281 1.00 0.00 . 1 18451 40 23 534 545 ATOM O O VAL * 40 . 3.570 -4.931 -4.755 1.00 0.00 . 1 18452 40 23 535 546 ATOM C CB VAL * 40 . 6.954 -4.767 -4.421 1.00 0.00 . 1 18453 40 23 536 547 ATOM C CG1 VAL * 40 . 6.552 -4.972 -2.970 1.00 0.00 . 1 18454 40 23 537 548 ATOM C CG2 VAL * 40 . 7.365 -6.113 -5.031 1.00 0.00 . 1 18455 40 23 538 549 ATOM H H VAL * 40 . 5.127 -2.922 -3.487 1.00 0.00 . 1 18456 40 23 539 550 ATOM H HA VAL * 40 . 6.098 -3.887 -6.182 1.00 0.00 . 1 18457 40 23 540 551 ATOM H HB VAL * 40 . 7.781 -4.106 -4.472 1.00 0.00 . 1 18458 40 23 541 552 ATOM H 1HG1 VAL * 40 . 5.690 -5.622 -2.919 1.00 0.00 . 1 18459 40 23 542 553 ATOM H 2HG1 VAL * 40 . 7.369 -5.417 -2.422 1.00 0.00 . 1 18460 40 23 543 554 ATOM H 3HG1 VAL * 40 . 6.306 -4.021 -2.532 1.00 0.00 . 1 18461 40 23 544 555 ATOM H 1HG2 VAL * 40 . 7.338 -6.052 -6.108 1.00 0.00 . 1 18462 40 23 545 556 ATOM H 2HG2 VAL * 40 . 8.371 -6.356 -4.721 1.00 0.00 . 1 18463 40 23 546 557 ATOM H 3HG2 VAL * 40 . 6.701 -6.892 -4.693 1.00 0.00 . 1 18464 41 23 547 558 ATOM N N THR * 41 . 4.870 -6.187 -5.988 1.00 0.00 . 1 18465 41 23 548 559 ATOM C CA THR * 41 . 3.849 -7.237 -6.130 1.00 0.00 . 1 18466 41 23 549 560 ATOM C C THR * 41 . 3.893 -8.214 -4.950 1.00 0.00 . 1 18467 41 23 550 561 ATOM O O THR * 41 . 4.904 -8.356 -4.292 1.00 0.00 . 1 18468 41 23 551 562 ATOM C CB THR * 41 . 4.092 -8.000 -7.433 1.00 0.00 . 1 18469 41 23 552 563 ATOM O OG1 THR * 41 . 3.028 -8.938 -7.515 1.00 0.00 . 1 18470 41 23 553 564 ATOM C CG2 THR * 41 . 5.361 -8.849 -7.351 1.00 0.00 . 1 18471 41 23 554 565 ATOM H H THR * 41 . 5.693 -6.262 -6.437 1.00 0.00 . 1 18472 41 23 555 566 ATOM H HA THR * 41 . 2.908 -6.774 -6.163 1.00 0.00 . 1 18473 41 23 556 567 ATOM H HB THR * 41 . 4.099 -7.343 -8.291 1.00 0.00 . 1 18474 41 23 557 568 ATOM H HG1 THR * 41 . 2.212 -8.480 -7.306 1.00 0.00 . 1 18475 41 23 558 569 ATOM H 1HG2 THR * 41 . 6.129 -8.306 -6.818 1.00 0.00 . 1 18476 41 23 559 570 ATOM H 2HG2 THR * 41 . 5.150 -9.770 -6.830 1.00 0.00 . 1 18477 41 23 560 571 ATOM H 3HG2 THR * 41 . 5.713 -9.075 -8.347 1.00 0.00 . 1 18478 42 23 561 572 ATOM N N GLY * 42 . 2.788 -8.870 -4.710 1.00 0.00 . 1 18479 42 23 562 573 ATOM C CA GLY * 42 . 2.737 -9.843 -3.580 1.00 0.00 . 1 18480 42 23 563 574 ATOM C C GLY * 42 . 1.286 -10.101 -3.159 1.00 0.00 . 1 18481 42 23 564 575 ATOM O O GLY * 42 . 0.402 -10.193 -3.990 1.00 0.00 . 1 18482 42 23 565 576 ATOM H H GLY * 42 . 1.997 -8.725 -5.271 1.00 0.00 . 1 18483 42 23 566 577 ATOM H 1HA GLY * 42 . 3.189 -10.773 -3.891 1.00 0.00 . 1 18484 42 23 567 578 ATOM H 2HA GLY * 42 . 3.287 -9.444 -2.741 1.00 0.00 . 1 18485 43 23 568 579 ATOM N N GLU * 43 . 1.069 -10.212 -1.875 1.00 0.00 . 1 18486 43 23 569 580 ATOM C CA GLU * 43 . -0.318 -10.468 -1.382 1.00 0.00 . 1 18487 43 23 570 581 ATOM C C GLU * 43 . -0.545 -9.772 -0.038 1.00 0.00 . 1 18488 43 23 571 582 ATOM O O GLU * 43 . -0.314 -10.345 1.009 1.00 0.00 . 1 18489 43 23 572 583 ATOM C CB GLU * 43 . -0.509 -11.976 -1.208 1.00 0.00 . 1 18490 43 23 573 584 ATOM C CG GLU * 43 . 0.763 -12.576 -0.606 1.00 0.00 . 1 18491 43 23 574 585 ATOM C CD GLU * 43 . 1.744 -12.915 -1.729 1.00 0.00 . 1 18492 43 23 575 586 ATOM O OE1 GLU * 43 . 1.405 -13.804 -2.493 1.00 0.00 . 1 18493 43 23 576 587 ATOM O OE2 GLU * 43 . 2.775 -12.266 -1.758 1.00 0.00 . 1 18494 43 23 577 588 ATOM H H GLU * 43 . 1.811 -10.128 -1.240 1.00 0.00 . 1 18495 43 23 578 589 ATOM H HA GLU * 43 . -1.027 -10.092 -2.104 1.00 0.00 . 1 18496 43 23 579 590 ATOM H 1HB GLU * 43 . -1.344 -12.162 -0.550 1.00 0.00 . 1 18497 43 23 580 591 ATOM H 2HB GLU * 43 . -0.705 -12.431 -2.168 1.00 0.00 . 1 18498 43 23 581 592 ATOM H 1HG GLU * 43 . 1.220 -11.865 0.065 1.00 0.00 . 1 18499 43 23 582 593 ATOM H 2HG GLU * 43 . 0.520 -13.476 -0.061 1.00 0.00 . 1 18500 44 23 583 595 ATOM N N GLY * 44 . -0.998 -8.548 -0.094 1.00 0.00 . 1 18502 44 23 584 596 ATOM C CA GLY * 44 . -1.237 -7.794 1.171 1.00 0.00 . 1 18503 44 23 585 597 ATOM C C GLY * 44 . -2.713 -7.853 1.566 1.00 0.00 . 1 18504 44 23 586 598 ATOM O O GLY * 44 . -3.421 -8.762 1.180 1.00 0.00 . 1 18505 44 23 587 599 ATOM H H GLY * 44 . -1.179 -8.128 -0.961 1.00 0.00 . 1 18506 44 23 588 600 ATOM H 1HA GLY * 44 . -0.637 -8.221 1.961 1.00 0.00 . 1 18507 44 23 589 601 ATOM H 2HA GLY * 44 . -0.952 -6.767 1.026 1.00 0.00 . 1 18508 45 23 590 602 ATOM N N THR * 45 . -3.144 -6.880 2.336 1.00 0.00 . 1 18509 45 23 591 603 ATOM C CA THR * 45 . -4.572 -6.861 2.769 1.00 0.00 . 1 18510 45 23 592 604 ATOM C C THR * 45 . -5.131 -5.408 2.734 1.00 0.00 . 1 18511 45 23 593 605 ATOM O O THR * 45 . -4.388 -4.457 2.876 1.00 0.00 . 1 18512 45 23 594 606 ATOM C CB THR * 45 . -4.642 -7.433 4.191 1.00 0.00 . 1 18513 45 23 595 607 ATOM O OG1 THR * 45 . -5.609 -8.472 4.118 1.00 0.00 . 1 18514 45 23 596 608 ATOM C CG2 THR * 45 . -5.212 -6.434 5.212 1.00 0.00 . 1 18515 45 23 597 609 ATOM H H THR * 45 . -2.531 -6.176 2.632 1.00 0.00 . 1 18516 45 23 598 610 ATOM H HA THR * 45 . -5.127 -7.488 2.112 1.00 0.00 . 1 18517 45 23 599 611 ATOM H HB THR * 45 . -3.691 -7.820 4.500 1.00 0.00 . 1 18518 45 23 600 612 ATOM H HG1 THR * 45 . -5.330 -9.091 3.439 1.00 0.00 . 1 18519 45 23 601 613 ATOM H 1HG2 THR * 45 . -4.593 -5.548 5.246 1.00 0.00 . 1 18520 45 23 602 614 ATOM H 2HG2 THR * 45 . -6.220 -6.158 4.940 1.00 0.00 . 1 18521 45 23 603 615 ATOM H 3HG2 THR * 45 . -5.225 -6.889 6.190 1.00 0.00 . 1 18522 46 23 604 616 ATOM N N PRO * 46 . -6.442 -5.274 2.546 1.00 0.00 . 1 18523 46 23 605 617 ATOM C CA PRO * 46 . -7.102 -3.955 2.537 1.00 0.00 . 1 18524 46 23 606 618 ATOM C C PRO * 46 . -6.796 -3.118 3.797 1.00 0.00 . 1 18525 46 23 607 619 ATOM O O PRO * 46 . -6.500 -3.653 4.847 1.00 0.00 . 1 18526 46 23 608 620 ATOM C CB PRO * 46 . -8.610 -4.280 2.500 1.00 0.00 . 1 18527 46 23 609 621 ATOM C CG PRO * 46 . -8.756 -5.815 2.303 1.00 0.00 . 1 18528 46 23 610 622 ATOM C CD PRO * 46 . -7.352 -6.413 2.305 1.00 0.00 . 1 18529 46 23 611 623 ATOM H HA PRO * 46 . -6.809 -3.411 1.646 1.00 0.00 . 1 18530 46 23 612 624 ATOM H 1HB PRO * 46 . -9.068 -3.997 3.434 1.00 0.00 . 1 18531 46 23 613 625 ATOM H 2HB PRO * 46 . -9.086 -3.754 1.690 1.00 0.00 . 1 18532 46 23 614 626 ATOM H 1HG PRO * 46 . -9.333 -6.237 3.110 1.00 0.00 . 1 18533 46 23 615 627 ATOM H 2HG PRO * 46 . -9.242 -6.022 1.362 1.00 0.00 . 1 18534 46 23 616 628 ATOM H 1HD PRO * 46 . -7.251 -7.146 3.088 1.00 0.00 . 1 18535 46 23 617 629 ATOM H 2HD PRO * 46 . -7.145 -6.859 1.342 1.00 0.00 . 1 18536 47 23 618 630 ATOM N N GLU * 47 . -6.875 -1.806 3.653 1.00 0.00 . 1 18537 47 23 619 631 ATOM C CA GLU * 47 . -6.651 -0.910 4.813 1.00 0.00 . 1 18538 47 23 620 632 ATOM C C GLU * 47 . -7.915 -0.766 5.697 1.00 0.00 . 1 18539 47 23 621 633 ATOM O O GLU * 47 . -7.816 -0.790 6.908 1.00 0.00 . 1 18540 47 23 622 634 ATOM C CB GLU * 47 . -6.227 0.487 4.301 1.00 0.00 . 1 18541 47 23 623 635 ATOM C CG GLU * 47 . -5.413 1.222 5.370 1.00 0.00 . 1 18542 47 23 624 636 ATOM C CD GLU * 47 . -6.333 1.659 6.520 1.00 0.00 . 1 18543 47 23 625 637 ATOM O OE1 GLU * 47 . -5.794 1.865 7.596 1.00 0.00 . 1 18544 47 23 626 638 ATOM O OE2 GLU * 47 . -7.520 1.767 6.258 1.00 0.00 . 1 18545 47 23 627 639 ATOM H H GLU * 47 . -7.059 -1.423 2.786 1.00 0.00 . 1 18546 47 23 628 640 ATOM H HA GLU * 47 . -5.865 -1.327 5.401 1.00 0.00 . 1 18547 47 23 629 641 ATOM H 1HB GLU * 47 . -5.636 0.375 3.410 1.00 0.00 . 1 18548 47 23 630 642 ATOM H 2HB GLU * 47 . -7.092 1.074 4.071 1.00 0.00 . 1 18549 47 23 631 643 ATOM H 1HG GLU * 47 . -4.650 0.579 5.755 1.00 0.00 . 1 18550 47 23 632 644 ATOM H 2HG GLU * 47 . -4.952 2.094 4.934 1.00 0.00 . 1 18551 48 23 633 646 ATOM N N PRO * 48 . -9.091 -0.617 5.082 1.00 0.00 . 1 18553 48 23 634 647 ATOM C CA PRO * 48 . -10.314 -0.354 5.850 1.00 0.00 . 1 18554 48 23 635 648 ATOM C C PRO * 48 . -10.674 -1.541 6.740 1.00 0.00 . 1 18555 48 23 636 649 ATOM O O PRO * 48 . -10.123 -2.614 6.601 1.00 0.00 . 1 18556 48 23 637 650 ATOM C CB PRO * 48 . -11.415 -0.139 4.798 1.00 0.00 . 1 18557 48 23 638 651 ATOM C CG PRO * 48 . -10.773 -0.367 3.398 1.00 0.00 . 1 18558 48 23 639 652 ATOM C CD PRO * 48 . -9.293 -0.727 3.621 1.00 0.00 . 1 18559 48 23 640 653 ATOM H HA PRO * 48 . -10.188 0.536 6.451 1.00 0.00 . 1 18560 48 23 641 654 ATOM H 1HB PRO * 48 . -12.220 -0.844 4.957 1.00 0.00 . 1 18561 48 23 642 655 ATOM H 2HB PRO * 48 . -11.799 0.868 4.869 1.00 0.00 . 1 18562 48 23 643 656 ATOM H 1HG PRO * 48 . -11.276 -1.177 2.888 1.00 0.00 . 1 18563 48 23 644 657 ATOM H 2HG PRO * 48 . -10.848 0.532 2.808 1.00 0.00 . 1 18564 48 23 645 658 ATOM H 1HD PRO * 48 . -9.113 -1.729 3.298 1.00 0.00 . 1 18565 48 23 646 659 ATOM H 2HD PRO * 48 . -8.657 -0.050 3.091 1.00 0.00 . 1 18566 49 23 647 660 ATOM N N GLN * 49 . -11.595 -1.321 7.638 1.00 0.00 . 1 18567 49 23 648 661 ATOM C CA GLN * 49 . -12.007 -2.425 8.550 1.00 0.00 . 1 18568 49 23 649 662 ATOM C C GLN * 49 . -12.822 -3.468 7.785 1.00 0.00 . 1 18569 49 23 650 663 ATOM O O GLN * 49 . -13.253 -4.404 8.438 1.00 0.00 . 1 18570 49 23 651 664 ATOM C CB GLN * 49 . -12.863 -1.841 9.676 1.00 0.00 . 1 18571 49 23 652 665 ATOM C CG GLN * 49 . -12.277 -0.493 10.105 1.00 0.00 . 1 18572 49 23 653 666 ATOM C CD GLN * 49 . -12.963 -0.030 11.392 1.00 0.00 . 1 18573 49 23 654 667 ATOM O OE1 GLN * 49 . -12.412 0.731 12.163 1.00 0.00 . 1 18574 49 23 655 668 ATOM N NE2 GLN * 49 . -14.164 -0.465 11.661 1.00 0.00 . 1 18575 49 23 656 669 ATOM O OXT GLN * 49 . -12.967 -3.273 6.590 1.00 0.00 . 1 18576 49 23 657 670 ATOM H H GLN * 49 . -12.010 -0.438 7.714 1.00 0.00 . 1 18577 49 23 658 671 ATOM H HA GLN * 49 . -11.127 -2.893 8.966 1.00 0.00 . 1 18578 49 23 659 672 ATOM H 1HB GLN * 49 . -13.876 -1.702 9.326 1.00 0.00 . 1 18579 49 23 660 673 ATOM H 2HB GLN * 49 . -12.868 -2.519 10.516 1.00 0.00 . 1 18580 49 23 661 674 ATOM H 1HG GLN * 49 . -11.215 -0.596 10.283 1.00 0.00 . 1 18581 49 23 662 675 ATOM H 2HG GLN * 49 . -12.440 0.241 9.330 1.00 0.00 . 1 18582 49 23 663 676 ATOM H 1HE2 GLN * 49 . -14.803 0.116 12.125 1.00 0.00 . 1 18583 49 23 664 677 ATOM H 2HE2 GLN * 49 . -14.426 -1.372 11.398 1.00 0.00 . 1 18584 1 24 1 1 ATOM N N VAL * 1 . -13.829 5.174 -7.357 1.00 0.00 . 1 18722 1 24 2 2 ATOM C CA VAL * 1 . -13.314 4.149 -6.407 1.00 0.00 . 1 18723 1 24 3 3 ATOM C C VAL * 1 . -12.080 4.697 -5.685 1.00 0.00 . 1 18724 1 24 4 4 ATOM O O VAL * 1 . -11.000 4.727 -6.240 1.00 0.00 . 1 18725 1 24 5 5 ATOM C CB VAL * 1 . -12.934 2.868 -7.158 1.00 0.00 . 1 18726 1 24 6 6 ATOM C CG1 VAL * 1 . -12.324 1.858 -6.176 1.00 0.00 . 1 18727 1 24 7 7 ATOM C CG2 VAL * 1 . -14.197 2.267 -7.786 1.00 0.00 . 1 18728 1 24 8 8 ATOM H 1H VAL * 1 . -13.031 5.621 -7.851 1.00 0.00 . 1 18729 1 24 9 9 ATOM H 2H VAL * 1 . -14.456 4.720 -8.052 1.00 0.00 . 1 18730 1 24 10 10 ATOM H 3H VAL * 1 . -14.360 5.898 -6.832 1.00 0.00 . 1 18731 1 24 11 11 ATOM H HA VAL * 1 . -14.080 3.926 -5.678 1.00 0.00 . 1 18732 1 24 12 12 ATOM H HB VAL * 1 . -12.218 3.099 -7.933 1.00 0.00 . 1 18733 1 24 13 13 ATOM H 1HG1 VAL * 1 . -12.976 1.740 -5.323 1.00 0.00 . 1 18734 1 24 14 14 ATOM H 2HG1 VAL * 1 . -12.199 0.903 -6.663 1.00 0.00 . 1 18735 1 24 15 15 ATOM H 3HG1 VAL * 1 . -11.361 2.210 -5.839 1.00 0.00 . 1 18736 1 24 16 16 ATOM H 1HG2 VAL * 1 . -15.045 2.898 -7.570 1.00 0.00 . 1 18737 1 24 17 17 ATOM H 2HG2 VAL * 1 . -14.072 2.195 -8.856 1.00 0.00 . 1 18738 1 24 18 18 ATOM H 3HG2 VAL * 1 . -14.375 1.282 -7.382 1.00 0.00 . 1 18739 2 24 19 19 ATOM N N VAL * 2 . -12.275 5.120 -4.458 1.00 0.00 . 1 18740 2 24 20 20 ATOM C CA VAL * 2 . -11.130 5.674 -3.668 1.00 0.00 . 1 18741 2 24 21 21 ATOM C C VAL * 2 . -10.970 4.895 -2.357 1.00 0.00 . 1 18742 2 24 22 22 ATOM O O VAL * 2 . -11.786 4.060 -2.022 1.00 0.00 . 1 18743 2 24 23 23 ATOM C CB VAL * 2 . -11.412 7.153 -3.345 1.00 0.00 . 1 18744 2 24 24 24 ATOM C CG1 VAL * 2 . -10.210 7.761 -2.614 1.00 0.00 . 1 18745 2 24 25 25 ATOM C CG2 VAL * 2 . -11.642 7.932 -4.647 1.00 0.00 . 1 18746 2 24 26 26 ATOM H H VAL * 2 . -13.170 5.073 -4.059 1.00 0.00 . 1 18747 2 24 27 27 ATOM H HA VAL * 2 . -10.220 5.593 -4.243 1.00 0.00 . 1 18748 2 24 28 28 ATOM H HB VAL * 2 . -12.286 7.224 -2.719 1.00 0.00 . 1 18749 2 24 29 29 ATOM H 1HG1 VAL * 2 . -9.294 7.336 -2.994 1.00 0.00 . 1 18750 2 24 30 30 ATOM H 2HG1 VAL * 2 . -10.195 8.831 -2.767 1.00 0.00 . 1 18751 2 24 31 31 ATOM H 3HG1 VAL * 2 . -10.285 7.557 -1.555 1.00 0.00 . 1 18752 2 24 32 32 ATOM H 1HG2 VAL * 2 . -12.174 7.318 -5.356 1.00 0.00 . 1 18753 2 24 33 33 ATOM H 2HG2 VAL * 2 . -12.224 8.820 -4.441 1.00 0.00 . 1 18754 2 24 34 34 ATOM H 3HG2 VAL * 2 . -10.693 8.221 -5.071 1.00 0.00 . 1 18755 3 24 35 35 ATOM N N TYR * 3 . -9.918 5.189 -1.645 1.00 0.00 . 1 18756 3 24 36 36 ATOM C CA TYR * 3 . -9.675 4.485 -0.349 1.00 0.00 . 1 18757 3 24 37 37 ATOM C C TYR * 3 . -9.056 5.452 0.660 1.00 0.00 . 1 18758 3 24 38 38 ATOM O O TYR * 3 . -9.036 6.648 0.446 1.00 0.00 . 1 18759 3 24 39 39 ATOM C CB TYR * 3 . -8.700 3.312 -0.584 1.00 0.00 . 1 18760 3 24 40 40 ATOM C CG TYR * 3 . -9.489 2.048 -0.923 1.00 0.00 . 1 18761 3 24 41 41 ATOM C CD1 TYR * 3 . -10.039 1.282 0.084 1.00 0.00 . 1 18762 3 24 42 42 ATOM C CD2 TYR * 3 . -9.642 1.644 -2.232 1.00 0.00 . 1 18763 3 24 43 43 ATOM C CE1 TYR * 3 . -10.732 0.129 -0.213 1.00 0.00 . 1 18764 3 24 44 44 ATOM C CE2 TYR * 3 . -10.335 0.488 -2.530 1.00 0.00 . 1 18765 3 24 45 45 ATOM C CZ TYR * 3 . -10.886 -0.278 -1.521 1.00 0.00 . 1 18766 3 24 46 46 ATOM O OH TYR * 3 . -11.579 -1.434 -1.817 1.00 0.00 . 1 18767 3 24 47 47 ATOM H H TYR * 3 . -9.296 5.875 -1.954 1.00 0.00 . 1 18768 3 24 48 48 ATOM H HA TYR * 3 . -10.613 4.112 0.039 1.00 0.00 . 1 18769 3 24 49 49 ATOM H 1HB TYR * 3 . -8.029 3.546 -1.393 1.00 0.00 . 1 18770 3 24 50 50 ATOM H 2HB TYR * 3 . -8.120 3.129 0.303 1.00 0.00 . 1 18771 3 24 51 51 ATOM H HD1 TYR * 3 . -9.927 1.590 1.114 1.00 0.00 . 1 18772 3 24 52 52 ATOM H HD2 TYR * 3 . -9.218 2.237 -3.029 1.00 0.00 . 1 18773 3 24 53 53 ATOM H HE1 TYR * 3 . -11.151 -0.462 0.585 1.00 0.00 . 1 18774 3 24 54 54 ATOM H HE2 TYR * 3 . -10.444 0.181 -3.559 1.00 0.00 . 1 18775 3 24 55 55 ATOM H HH TYR * 3 . -12.381 -1.441 -1.289 1.00 0.00 . 1 18776 4 24 56 56 ATOM N N THR * 4 . -8.566 4.906 1.736 1.00 0.00 . 1 18777 4 24 57 57 ATOM C CA THR * 4 . -7.892 5.747 2.756 1.00 0.00 . 1 18778 4 24 58 58 ATOM C C THR * 4 . -6.392 5.520 2.625 1.00 0.00 . 1 18779 4 24 59 59 ATOM O O THR * 4 . -5.963 4.795 1.757 1.00 0.00 . 1 18780 4 24 60 60 ATOM C CB THR * 4 . -8.384 5.332 4.152 1.00 0.00 . 1 18781 4 24 61 61 ATOM O OG1 THR * 4 . -7.282 5.520 5.023 1.00 0.00 . 1 18782 4 24 62 62 ATOM C CG2 THR * 4 . -8.677 3.835 4.210 1.00 0.00 . 1 18783 4 24 63 63 ATOM H H THR * 4 . -8.617 3.933 1.858 1.00 0.00 . 1 18784 4 24 64 64 ATOM H HA THR * 4 . -8.118 6.787 2.580 1.00 0.00 . 1 18785 4 24 65 65 ATOM H HB THR * 4 . -9.229 5.919 4.470 1.00 0.00 . 1 18786 4 24 66 66 ATOM H HG1 THR * 4 . -7.618 5.848 5.861 1.00 0.00 . 1 18787 4 24 67 67 ATOM H 1HG2 THR * 4 . -8.018 3.308 3.537 1.00 0.00 . 1 18788 4 24 68 68 ATOM H 2HG2 THR * 4 . -8.523 3.473 5.217 1.00 0.00 . 1 18789 4 24 69 69 ATOM H 3HG2 THR * 4 . -9.701 3.653 3.919 1.00 0.00 . 1 18790 5 24 70 70 ATOM N N ASP * 5 . -5.622 6.131 3.462 1.00 0.00 . 1 18791 5 24 71 71 ATOM C CA ASP * 5 . -4.160 5.939 3.350 1.00 0.00 . 1 18792 5 24 72 72 ATOM C C ASP * 5 . -3.688 4.792 4.229 1.00 0.00 . 1 18793 5 24 73 73 ATOM O O ASP * 5 . -4.307 4.456 5.221 1.00 0.00 . 1 18794 5 24 74 74 ATOM C CB ASP * 5 . -3.461 7.206 3.797 1.00 0.00 . 1 18795 5 24 75 75 ATOM C CG ASP * 5 . -4.324 8.418 3.450 1.00 0.00 . 1 18796 5 24 76 76 ATOM O OD1 ASP * 5 . -3.876 9.178 2.607 1.00 0.00 . 1 18797 5 24 77 77 ATOM O OD2 ASP * 5 . -5.383 8.519 4.046 1.00 0.00 . 1 18798 5 24 78 78 ATOM H H ASP * 5 . -5.995 6.706 4.157 1.00 0.00 . 1 18799 5 24 79 79 ATOM H HA ASP * 5 . -3.904 5.727 2.325 1.00 0.00 . 1 18800 5 24 80 80 ATOM H 1HB ASP * 5 . -3.309 7.166 4.856 1.00 0.00 . 1 18801 5 24 81 81 ATOM H 2HB ASP * 5 . -2.504 7.293 3.303 1.00 0.00 . 1 18802 6 24 82 83 ATOM N N CYS * 6 . -2.598 4.221 3.836 1.00 0.00 . 1 18804 6 24 83 84 ATOM C CA CYS * 6 . -2.000 3.140 4.620 1.00 0.00 . 1 18805 6 24 84 85 ATOM C C CYS * 6 . -1.361 3.687 5.876 1.00 0.00 . 1 18806 6 24 85 86 ATOM O O CYS * 6 . -1.231 4.884 6.041 1.00 0.00 . 1 18807 6 24 86 87 ATOM C CB CYS * 6 . -0.881 2.542 3.783 1.00 0.00 . 1 18808 6 24 87 88 ATOM S SG CYS * 6 . -0.893 2.855 2.011 1.00 0.00 . 1 18809 6 24 88 89 ATOM H H CYS * 6 . -2.210 4.460 2.984 1.00 0.00 . 1 18810 6 24 89 90 ATOM H HA CYS * 6 . -2.740 2.392 4.864 1.00 0.00 . 1 18811 6 24 90 91 ATOM H 1HB CYS * 6 . 0.038 2.940 4.157 1.00 0.00 . 1 18812 6 24 91 92 ATOM H 2HB CYS * 6 . -0.869 1.475 3.935 1.00 0.00 . 1 18813 7 24 92 94 ATOM N N THR * 7 . -0.978 2.798 6.737 1.00 0.00 . 1 18815 7 24 93 95 ATOM C CA THR * 7 . -0.267 3.241 7.968 1.00 0.00 . 1 18816 7 24 94 96 ATOM C C THR * 7 . 0.856 2.279 8.298 1.00 0.00 . 1 18817 7 24 95 97 ATOM O O THR * 7 . 1.494 2.383 9.322 1.00 0.00 . 1 18818 7 24 96 98 ATOM C CB THR * 7 . -1.258 3.325 9.133 1.00 0.00 . 1 18819 7 24 97 99 ATOM O OG1 THR * 7 . -0.715 2.496 10.147 1.00 0.00 . 1 18820 7 24 98 100 ATOM C CG2 THR * 7 . -2.596 2.680 8.772 1.00 0.00 . 1 18821 7 24 99 101 ATOM H H THR * 7 . -1.172 1.845 6.579 1.00 0.00 . 1 18822 7 24 100 102 ATOM H HA THR * 7 . 0.162 4.191 7.782 1.00 0.00 . 1 18823 7 24 101 103 ATOM H HB THR * 7 . -1.382 4.340 9.487 1.00 0.00 . 1 18824 7 24 102 104 ATOM H HG1 THR * 7 . -1.361 2.431 10.854 1.00 0.00 . 1 18825 7 24 103 105 ATOM H 1HG2 THR * 7 . -2.433 1.668 8.435 1.00 0.00 . 1 18826 7 24 104 106 ATOM H 2HG2 THR * 7 . -3.241 2.667 9.639 1.00 0.00 . 1 18827 7 24 105 107 ATOM H 3HG2 THR * 7 . -3.072 3.244 7.984 1.00 0.00 . 1 18828 8 24 106 108 ATOM N N GLU * 8 . 1.071 1.382 7.399 1.00 0.00 . 1 18829 8 24 107 109 ATOM C CA GLU * 8 . 2.157 0.365 7.571 1.00 0.00 . 1 18830 8 24 108 110 ATOM C C GLU * 8 . 2.463 -0.305 6.243 1.00 0.00 . 1 18831 8 24 109 111 ATOM O O GLU * 8 . 1.886 0.023 5.226 1.00 0.00 . 1 18832 8 24 110 112 ATOM C CB GLU * 8 . 1.698 -0.709 8.582 1.00 0.00 . 1 18833 8 24 111 113 ATOM C CG GLU * 8 . 2.327 -0.474 9.968 1.00 0.00 . 1 18834 8 24 112 114 ATOM C CD GLU * 8 . 3.572 -1.349 10.119 1.00 0.00 . 1 18835 8 24 113 115 ATOM O OE1 GLU * 8 . 3.478 -2.297 10.881 1.00 0.00 . 1 18836 8 24 114 116 ATOM O OE2 GLU * 8 . 4.548 -1.019 9.465 1.00 0.00 . 1 18837 8 24 115 117 ATOM H H GLU * 8 . 0.534 1.389 6.598 1.00 0.00 . 1 18838 8 24 116 118 ATOM H HA GLU * 8 . 3.055 0.854 7.900 1.00 0.00 . 1 18839 8 24 117 119 ATOM H 1HB GLU * 8 . 0.622 -0.678 8.670 1.00 0.00 . 1 18840 8 24 118 120 ATOM H 2HB GLU * 8 . 1.988 -1.686 8.222 1.00 0.00 . 1 18841 8 24 119 121 ATOM H 1HG GLU * 8 . 2.604 0.555 10.089 1.00 0.00 . 1 18842 8 24 120 122 ATOM H 2HG GLU * 8 . 1.615 -0.739 10.735 1.00 0.00 . 1 18843 9 24 121 124 ATOM N N SER * 9 . 3.371 -1.236 6.282 1.00 0.00 . 1 18845 9 24 122 125 ATOM C CA SER * 9 . 3.750 -1.930 5.056 1.00 0.00 . 1 18846 9 24 123 126 ATOM C C SER * 9 . 2.816 -3.098 4.800 1.00 0.00 . 1 18847 9 24 124 127 ATOM O O SER * 9 . 2.092 -3.528 5.676 1.00 0.00 . 1 18848 9 24 125 128 ATOM C CB SER * 9 . 5.156 -2.449 5.250 1.00 0.00 . 1 18849 9 24 126 129 ATOM O OG SER * 9 . 5.619 -1.780 6.415 1.00 0.00 . 1 18850 9 24 127 130 ATOM H H SER * 9 . 3.799 -1.483 7.124 1.00 0.00 . 1 18851 9 24 128 131 ATOM H HA SER * 9 . 3.717 -1.252 4.221 1.00 0.00 . 1 18852 9 24 129 132 ATOM H 1HB SER * 9 . 5.138 -3.498 5.413 1.00 0.00 . 1 18853 9 24 130 133 ATOM H 2HB SER * 9 . 5.773 -2.207 4.410 1.00 0.00 . 1 18854 9 24 131 134 ATOM H HG SER * 9 . 5.656 -0.841 6.225 1.00 0.00 . 1 18855 10 24 132 135 ATOM N N GLY * 10 . 2.852 -3.586 3.606 1.00 0.00 . 1 18856 10 24 133 136 ATOM C CA GLY * 10 . 1.976 -4.742 3.267 1.00 0.00 . 1 18857 10 24 134 137 ATOM C C GLY * 10 . 0.560 -4.280 2.900 1.00 0.00 . 1 18858 10 24 135 138 ATOM O O GLY * 10 . -0.106 -4.914 2.109 1.00 0.00 . 1 18859 10 24 136 139 ATOM H H GLY * 10 . 3.461 -3.201 2.933 1.00 0.00 . 1 18860 10 24 137 140 ATOM H 1HA GLY * 10 . 2.402 -5.272 2.433 1.00 0.00 . 1 18861 10 24 138 141 ATOM H 2HA GLY * 10 . 1.922 -5.407 4.117 1.00 0.00 . 1 18862 11 24 139 142 ATOM N N GLN * 11 . 0.125 -3.191 3.485 1.00 0.00 . 1 18863 11 24 140 143 ATOM C CA GLN * 11 . -1.251 -2.687 3.163 1.00 0.00 . 1 18864 11 24 141 144 ATOM C C GLN * 11 . -1.489 -2.751 1.648 1.00 0.00 . 1 18865 11 24 142 145 ATOM O O GLN * 11 . -0.559 -2.953 0.891 1.00 0.00 . 1 18866 11 24 143 146 ATOM C CB GLN * 11 . -1.376 -1.240 3.640 1.00 0.00 . 1 18867 11 24 144 147 ATOM C CG GLN * 11 . -2.052 -1.209 5.014 1.00 0.00 . 1 18868 11 24 145 148 ATOM C CD GLN * 11 . -1.182 -1.957 6.026 1.00 0.00 . 1 18869 11 24 146 149 ATOM O OE1 GLN * 11 . -0.062 -2.331 5.743 1.00 0.00 . 1 18870 11 24 147 150 ATOM N NE2 GLN * 11 . -1.659 -2.190 7.216 1.00 0.00 . 1 18871 11 24 148 151 ATOM H H GLN * 11 . 0.692 -2.712 4.126 1.00 0.00 . 1 18872 11 24 149 152 ATOM H HA GLN * 11 . -1.980 -3.304 3.663 1.00 0.00 . 1 18873 11 24 150 153 ATOM H 1HB GLN * 11 . -0.394 -0.796 3.708 1.00 0.00 . 1 18874 11 24 151 154 ATOM H 2HB GLN * 11 . -1.967 -0.679 2.935 1.00 0.00 . 1 18875 11 24 152 155 ATOM H 1HG GLN * 11 . -2.174 -0.186 5.338 1.00 0.00 . 1 18876 11 24 153 156 ATOM H 2HG GLN * 11 . -3.022 -1.682 4.958 1.00 0.00 . 1 18877 11 24 154 157 ATOM H 1HE2 GLN * 11 . -2.615 -2.371 7.334 1.00 0.00 . 1 18878 11 24 155 158 ATOM H 2HE2 GLN * 11 . -1.064 -2.185 7.992 1.00 0.00 . 1 18879 12 24 156 159 ATOM N N ASN * 12 . -2.725 -2.567 1.225 1.00 0.00 . 1 18880 12 24 157 160 ATOM C CA ASN * 12 . -3.003 -2.676 -0.245 1.00 0.00 . 1 18881 12 24 158 161 ATOM C C ASN * 12 . -4.013 -1.666 -0.741 1.00 0.00 . 1 18882 12 24 159 162 ATOM O O ASN * 12 . -3.673 -0.779 -1.494 1.00 0.00 . 1 18883 12 24 160 163 ATOM C CB ASN * 12 . -3.523 -4.087 -0.544 1.00 0.00 . 1 18884 12 24 161 164 ATOM C CG ASN * 12 . -2.367 -4.971 -1.014 1.00 0.00 . 1 18885 12 24 162 165 ATOM O OD1 ASN * 12 . -1.256 -4.865 -0.533 1.00 0.00 . 1 18886 12 24 163 166 ATOM N ND2 ASN * 12 . -2.587 -5.858 -1.946 1.00 0.00 . 1 18887 12 24 164 167 ATOM H H ASN * 12 . -3.447 -2.368 1.859 1.00 0.00 . 1 18888 12 24 165 168 ATOM H HA ASN * 12 . -2.108 -2.505 -0.775 1.00 0.00 . 1 18889 12 24 166 169 ATOM H 1HB ASN * 12 . -3.957 -4.513 0.350 1.00 0.00 . 1 18890 12 24 167 170 ATOM H 2HB ASN * 12 . -4.274 -4.044 -1.318 1.00 0.00 . 1 18891 12 24 168 171 ATOM H 1HD2 ASN * 12 . -3.430 -5.846 -2.444 1.00 0.00 . 1 18892 12 24 169 172 ATOM H 2HD2 ASN * 12 . -1.908 -6.534 -2.148 1.00 0.00 . 1 18893 13 24 170 173 ATOM N N LEU * 13 . -5.218 -1.826 -0.365 1.00 0.00 . 1 18894 13 24 171 174 ATOM C CA LEU * 13 . -6.239 -0.902 -0.882 1.00 0.00 . 1 18895 13 24 172 175 ATOM C C LEU * 13 . -6.132 0.440 -0.182 1.00 0.00 . 1 18896 13 24 173 176 ATOM O O LEU * 13 . -7.117 1.002 0.251 1.00 0.00 . 1 18897 13 24 174 177 ATOM C CB LEU * 13 . -7.625 -1.495 -0.653 1.00 0.00 . 1 18898 13 24 175 178 ATOM C CG LEU * 13 . -7.819 -2.725 -1.575 1.00 0.00 . 1 18899 13 24 176 179 ATOM C CD1 LEU * 13 . -9.079 -3.509 -1.144 1.00 0.00 . 1 18900 13 24 177 180 ATOM C CD2 LEU * 13 . -7.991 -2.269 -3.040 1.00 0.00 . 1 18901 13 24 178 181 ATOM H H LEU * 13 . -5.454 -2.543 0.229 1.00 0.00 . 1 18902 13 24 179 182 ATOM H HA LEU * 13 . -6.072 -0.767 -1.924 1.00 0.00 . 1 18903 13 24 180 183 ATOM H 1HB LEU * 13 . -7.710 -1.792 0.382 1.00 0.00 . 1 18904 13 24 181 184 ATOM H 2HB LEU * 13 . -8.375 -0.752 -0.867 1.00 0.00 . 1 18905 13 24 182 185 ATOM H HG LEU * 13 . -6.950 -3.366 -1.504 1.00 0.00 . 1 18906 13 24 183 186 ATOM H 1HD1 LEU * 13 . -9.339 -3.271 -0.127 1.00 0.00 . 1 18907 13 24 184 187 ATOM H 2HD1 LEU * 13 . -9.909 -3.251 -1.786 1.00 0.00 . 1 18908 13 24 185 188 ATOM H 3HD1 LEU * 13 . -8.888 -4.570 -1.223 1.00 0.00 . 1 18909 13 24 186 189 ATOM H 1HD2 LEU * 13 . -8.556 -1.351 -3.078 1.00 0.00 . 1 18910 13 24 187 190 ATOM H 2HD2 LEU * 13 . -7.026 -2.112 -3.492 1.00 0.00 . 1 18911 13 24 188 191 ATOM H 3HD2 LEU * 13 . -8.516 -3.031 -3.598 1.00 0.00 . 1 18912 14 24 189 192 ATOM N N CYS * 14 . -4.919 0.926 -0.087 1.00 0.00 . 1 18913 14 24 190 193 ATOM C CA CYS * 14 . -4.692 2.235 0.555 1.00 0.00 . 1 18914 14 24 191 194 ATOM C C CYS * 14 . -3.977 3.150 -0.403 1.00 0.00 . 1 18915 14 24 192 195 ATOM O O CYS * 14 . -4.025 2.961 -1.592 1.00 0.00 . 1 18916 14 24 193 196 ATOM C CB CYS * 14 . -3.749 2.030 1.720 1.00 0.00 . 1 18917 14 24 194 197 ATOM S SG CYS * 14 . -2.103 1.430 1.300 1.00 0.00 . 1 18918 14 24 195 198 ATOM H H CYS * 14 . -4.148 0.416 -0.433 1.00 0.00 . 1 18919 14 24 196 199 ATOM H HA CYS * 14 . -5.630 2.678 0.874 1.00 0.00 . 1 18920 14 24 197 200 ATOM H 1HB CYS * 14 . -3.643 2.956 2.229 1.00 0.00 . 1 18921 14 24 198 201 ATOM H 2HB CYS * 14 . -4.174 1.349 2.397 1.00 0.00 . 1 18922 15 24 199 203 ATOM N N LEU * 15 . -3.316 4.121 0.156 1.00 0.00 . 1 18924 15 24 200 204 ATOM C CA LEU * 15 . -2.494 5.032 -0.667 1.00 0.00 . 1 18925 15 24 201 205 ATOM C C LEU * 15 . -1.065 4.865 -0.264 1.00 0.00 . 1 18926 15 24 202 206 ATOM O O LEU * 15 . -0.664 5.275 0.808 1.00 0.00 . 1 18927 15 24 203 207 ATOM C CB LEU * 15 . -2.937 6.453 -0.444 1.00 0.00 . 1 18928 15 24 204 208 ATOM C CG LEU * 15 . -4.419 6.507 -0.738 1.00 0.00 . 1 18929 15 24 205 209 ATOM C CD1 LEU * 15 . -4.932 7.896 -0.451 1.00 0.00 . 1 18930 15 24 206 210 ATOM C CD2 LEU * 15 . -4.666 6.147 -2.201 1.00 0.00 . 1 18931 15 24 207 211 ATOM H H LEU * 15 . -3.375 4.258 1.121 1.00 0.00 . 1 18932 15 24 208 212 ATOM H HA LEU * 15 . -2.600 4.776 -1.691 1.00 0.00 . 1 18933 15 24 209 213 ATOM H 1HB LEU * 15 . -2.754 6.741 0.579 1.00 0.00 . 1 18934 15 24 210 214 ATOM H 2HB LEU * 15 . -2.400 7.118 -1.105 1.00 0.00 . 1 18935 15 24 211 215 ATOM H HG LEU * 15 . -4.921 5.802 -0.120 1.00 0.00 . 1 18936 15 24 212 216 ATOM H 1HD1 LEU * 15 . -4.715 8.151 0.576 1.00 0.00 . 1 18937 15 24 213 217 ATOM H 2HD1 LEU * 15 . -4.448 8.602 -1.103 1.00 0.00 . 1 18938 15 24 214 218 ATOM H 3HD1 LEU * 15 . -5.996 7.926 -0.612 1.00 0.00 . 1 18939 15 24 215 219 ATOM H 1HD2 LEU * 15 . -3.819 6.438 -2.805 1.00 0.00 . 1 18940 15 24 216 220 ATOM H 2HD2 LEU * 15 . -4.799 5.082 -2.277 1.00 0.00 . 1 18941 15 24 217 221 ATOM H 3HD2 LEU * 15 . -5.550 6.640 -2.559 1.00 0.00 . 1 18942 16 24 218 222 ATOM N N CYS * 16 . -0.321 4.273 -1.134 1.00 0.00 . 1 18943 16 24 219 223 ATOM C CA CYS * 16 . 1.094 3.951 -0.776 1.00 0.00 . 1 18944 16 24 220 224 ATOM C C CYS * 16 . 2.059 4.819 -1.566 1.00 0.00 . 1 18945 16 24 221 225 ATOM O O CYS * 16 . 2.932 5.448 -1.001 1.00 0.00 . 1 18946 16 24 222 226 ATOM C CB CYS * 16 . 1.343 2.468 -1.057 1.00 0.00 . 1 18947 16 24 223 227 ATOM S SG CYS * 16 . 2.154 2.036 -2.600 1.00 0.00 . 1 18948 16 24 224 228 ATOM H H CYS * 16 . -0.688 4.068 -2.045 1.00 0.00 . 1 18949 16 24 225 229 ATOM H HA CYS * 16 . 1.244 4.136 0.276 1.00 0.00 . 1 18950 16 24 226 230 ATOM H 1HB CYS * 16 . 1.940 2.068 -0.252 1.00 0.00 . 1 18951 16 24 227 231 ATOM H 2HB CYS * 16 . 0.389 1.961 -1.038 1.00 0.00 . 1 18952 17 24 228 233 ATOM N N GLU * 17 . 1.891 4.846 -2.849 1.00 0.00 . 1 18954 17 24 229 234 ATOM C CA GLU * 17 . 2.774 5.714 -3.663 1.00 0.00 . 1 18955 17 24 230 235 ATOM C C GLU * 17 . 2.149 7.110 -3.763 1.00 0.00 . 1 18956 17 24 231 236 ATOM O O GLU * 17 . 1.586 7.476 -4.776 1.00 0.00 . 1 18957 17 24 232 237 ATOM C CB GLU * 17 . 2.916 5.111 -5.063 1.00 0.00 . 1 18958 17 24 233 238 ATOM C CG GLU * 17 . 4.079 5.790 -5.789 1.00 0.00 . 1 18959 17 24 234 239 ATOM C CD GLU * 17 . 5.401 5.273 -5.218 1.00 0.00 . 1 18960 17 24 235 240 ATOM O OE1 GLU * 17 . 5.484 4.067 -5.054 1.00 0.00 . 1 18961 17 24 236 241 ATOM O OE2 GLU * 17 . 6.253 6.112 -4.980 1.00 0.00 . 1 18962 17 24 237 242 ATOM H H GLU * 17 . 1.196 4.303 -3.275 1.00 0.00 . 1 18963 17 24 238 243 ATOM H HA GLU * 17 . 3.747 5.783 -3.184 1.00 0.00 . 1 18964 17 24 239 244 ATOM H 1HB GLU * 17 . 3.107 4.052 -4.984 1.00 0.00 . 1 18965 17 24 240 245 ATOM H 2HB GLU * 17 . 2.003 5.266 -5.618 1.00 0.00 . 1 18966 17 24 241 246 ATOM H 1HG GLU * 17 . 4.034 5.564 -6.843 1.00 0.00 . 1 18967 17 24 242 247 ATOM H 2HG GLU * 17 . 4.025 6.860 -5.650 1.00 0.00 . 1 18968 18 24 243 249 ATOM N N GLY * 18 . 2.245 7.855 -2.701 1.00 0.00 . 1 18970 18 24 244 250 ATOM C CA GLY * 18 . 1.635 9.210 -2.710 1.00 0.00 . 1 18971 18 24 245 251 ATOM C C GLY * 18 . 0.116 9.101 -2.572 1.00 0.00 . 1 18972 18 24 246 252 ATOM O O GLY * 18 . -0.383 8.548 -1.612 1.00 0.00 . 1 18973 18 24 247 253 ATOM H H GLY * 18 . 2.716 7.528 -1.906 1.00 0.00 . 1 18974 18 24 248 254 ATOM H 1HA GLY * 18 . 2.030 9.787 -1.888 1.00 0.00 . 1 18975 18 24 249 255 ATOM H 2HA GLY * 18 . 1.876 9.703 -3.641 1.00 0.00 . 1 18976 19 24 250 256 ATOM N N SER * 19 . -0.588 9.632 -3.536 1.00 0.00 . 1 18977 19 24 251 257 ATOM C CA SER * 19 . -2.065 9.577 -3.483 1.00 0.00 . 1 18978 19 24 252 258 ATOM C C SER * 19 . -2.573 8.469 -4.352 1.00 0.00 . 1 18979 19 24 253 259 ATOM O O SER * 19 . -3.758 8.216 -4.447 1.00 0.00 . 1 18980 19 24 254 260 ATOM C CB SER * 19 . -2.603 10.882 -3.994 1.00 0.00 . 1 18981 19 24 255 261 ATOM O OG SER * 19 . -3.442 10.513 -5.077 1.00 0.00 . 1 18982 19 24 256 262 ATOM H H SER * 19 . -0.149 10.066 -4.278 1.00 0.00 . 1 18983 19 24 257 263 ATOM H HA SER * 19 . -2.357 9.414 -2.506 1.00 0.00 . 1 18984 19 24 258 264 ATOM H 1HB SER * 19 . -3.167 11.398 -3.230 1.00 0.00 . 1 18985 19 24 259 265 ATOM H 2HB SER * 19 . -1.794 11.483 -4.344 1.00 0.00 . 1 18986 19 24 260 266 ATOM H HG SER * 19 . -3.380 11.199 -5.747 1.00 0.00 . 1 18987 20 24 261 267 ATOM N N ASN * 20 . -1.663 7.840 -4.955 1.00 0.00 . 1 18988 20 24 262 268 ATOM C CA ASN * 20 . -2.021 6.720 -5.873 1.00 0.00 . 1 18989 20 24 263 269 ATOM C C ASN * 20 . -2.317 5.440 -5.083 1.00 0.00 . 1 18990 20 24 264 270 ATOM O O ASN * 20 . -1.578 5.066 -4.165 1.00 0.00 . 1 18991 20 24 265 271 ATOM C CB ASN * 20 . -0.855 6.461 -6.834 1.00 0.00 . 1 18992 20 24 266 272 ATOM C CG ASN * 20 . -0.964 7.406 -8.035 1.00 0.00 . 1 18993 20 24 267 273 ATOM O OD1 ASN * 20 . -0.539 7.089 -9.128 1.00 0.00 . 1 18994 20 24 268 274 ATOM N ND2 ASN * 20 . -1.528 8.574 -7.876 1.00 0.00 . 1 18995 20 24 269 275 ATOM H H ASN * 20 . -0.734 8.106 -4.807 1.00 0.00 . 1 18996 20 24 270 276 ATOM H HA ASN * 20 . -2.897 6.994 -6.439 1.00 0.00 . 1 18997 20 24 271 277 ATOM H 1HB ASN * 20 . 0.080 6.635 -6.331 1.00 0.00 . 1 18998 20 24 272 278 ATOM H 2HB ASN * 20 . -0.888 5.439 -7.181 1.00 0.00 . 1 18999 20 24 273 279 ATOM H 1HD2 ASN * 20 . -1.747 8.894 -6.977 1.00 0.00 . 1 19000 20 24 274 280 ATOM H 2HD2 ASN * 20 . -1.731 9.130 -8.658 1.00 0.00 . 1 19001 21 24 275 281 ATOM N N VAL * 21 . -3.406 4.793 -5.435 1.00 0.00 . 1 19002 21 24 276 282 ATOM C CA VAL * 21 . -3.731 3.528 -4.758 1.00 0.00 . 1 19003 21 24 277 283 ATOM C C VAL * 21 . -2.759 2.473 -5.197 1.00 0.00 . 1 19004 21 24 278 284 ATOM O O VAL * 21 . -2.375 2.413 -6.348 1.00 0.00 . 1 19005 21 24 279 285 ATOM C CB VAL * 21 . -5.160 3.064 -5.107 1.00 0.00 . 1 19006 21 24 280 286 ATOM C CG1 VAL * 21 . -5.234 1.521 -5.130 1.00 0.00 . 1 19007 21 24 281 287 ATOM C CG2 VAL * 21 . -6.137 3.553 -4.049 1.00 0.00 . 1 19008 21 24 282 288 ATOM H H VAL * 21 . -3.992 5.145 -6.123 1.00 0.00 . 1 19009 21 24 283 289 ATOM H HA VAL * 21 . -3.643 3.672 -3.725 1.00 0.00 . 1 19010 21 24 284 290 ATOM H HB VAL * 21 . -5.432 3.456 -6.055 1.00 0.00 . 1 19011 21 24 285 291 ATOM H 1HG1 VAL * 21 . -4.727 1.115 -4.262 1.00 0.00 . 1 19012 21 24 286 292 ATOM H 2HG1 VAL * 21 . -6.267 1.207 -5.105 1.00 0.00 . 1 19013 21 24 287 293 ATOM H 3HG1 VAL * 21 . -4.776 1.138 -6.027 1.00 0.00 . 1 19014 21 24 288 294 ATOM H 1HG2 VAL * 21 . -5.834 3.184 -3.079 1.00 0.00 . 1 19015 21 24 289 295 ATOM H 2HG2 VAL * 21 . -6.156 4.625 -4.042 1.00 0.00 . 1 19016 21 24 290 296 ATOM H 3HG2 VAL * 21 . -7.126 3.184 -4.271 1.00 0.00 . 1 19017 22 24 291 297 ATOM N N CYS * 22 . -2.380 1.662 -4.286 1.00 0.00 . 1 19018 22 24 292 298 ATOM C CA CYS * 22 . -1.462 0.551 -4.665 1.00 0.00 . 1 19019 22 24 293 299 ATOM C C CYS * 22 . -1.733 -0.648 -3.786 1.00 0.00 . 1 19020 22 24 294 300 ATOM O O CYS * 22 . -1.615 -0.570 -2.581 1.00 0.00 . 1 19021 22 24 295 301 ATOM C CB CYS * 22 . -0.033 1.020 -4.519 1.00 0.00 . 1 19022 22 24 296 302 ATOM S SG CYS * 22 . 0.934 1.181 -6.044 1.00 0.00 . 1 19023 22 24 297 303 ATOM H H CYS * 22 . -2.690 1.787 -3.333 1.00 0.00 . 1 19024 22 24 298 304 ATOM H HA CYS * 22 . -1.641 0.280 -5.687 1.00 0.00 . 1 19025 22 24 299 305 ATOM H 1HB CYS * 22 . -0.053 1.985 -4.041 1.00 0.00 . 1 19026 22 24 300 306 ATOM H 2HB CYS * 22 . 0.481 0.335 -3.871 1.00 0.00 . 1 19027 23 24 301 308 ATOM N N GLY * 23 . -2.074 -1.753 -4.398 1.00 0.00 . 1 19029 23 24 302 309 ATOM C CA GLY * 23 . -2.465 -2.908 -3.582 1.00 0.00 . 1 19030 23 24 303 310 ATOM C C GLY * 23 . -2.946 -4.064 -4.446 1.00 0.00 . 1 19031 23 24 304 311 ATOM O O GLY * 23 . -2.166 -4.835 -4.935 1.00 0.00 . 1 19032 23 24 305 312 ATOM H H GLY * 23 . -2.030 -1.828 -5.377 1.00 0.00 . 1 19033 23 24 306 313 ATOM H 1HA GLY * 23 . -1.632 -3.220 -2.983 1.00 0.00 . 1 19034 23 24 307 314 ATOM H 2HA GLY * 23 . -3.270 -2.609 -2.942 1.00 0.00 . 1 19035 24 24 308 315 ATOM N N GLN * 24 . -4.238 -4.132 -4.621 1.00 0.00 . 1 19036 24 24 309 316 ATOM C CA GLN * 24 . -4.841 -5.266 -5.384 1.00 0.00 . 1 19037 24 24 310 317 ATOM C C GLN * 24 . -3.984 -5.647 -6.599 1.00 0.00 . 1 19038 24 24 311 318 ATOM O O GLN * 24 . -3.607 -4.805 -7.389 1.00 0.00 . 1 19039 24 24 312 319 ATOM C CB GLN * 24 . -6.243 -4.849 -5.840 1.00 0.00 . 1 19040 24 24 313 320 ATOM C CG GLN * 24 . -6.975 -6.073 -6.410 1.00 0.00 . 1 19041 24 24 314 321 ATOM C CD GLN * 24 . -7.612 -5.721 -7.760 1.00 0.00 . 1 19042 24 24 315 322 ATOM O OE1 GLN * 24 . -7.064 -4.973 -8.547 1.00 0.00 . 1 19043 24 24 316 323 ATOM N NE2 GLN * 24 . -8.769 -6.244 -8.065 1.00 0.00 . 1 19044 24 24 317 324 ATOM H H GLN * 24 . -4.810 -3.430 -4.260 1.00 0.00 . 1 19045 24 24 318 325 ATOM H HA GLN * 24 . -4.917 -6.121 -4.731 1.00 0.00 . 1 19046 24 24 319 326 ATOM H 1HB GLN * 24 . -6.796 -4.461 -4.992 1.00 0.00 . 1 19047 24 24 320 327 ATOM H 2HB GLN * 24 . -6.166 -4.080 -6.589 1.00 0.00 . 1 19048 24 24 321 328 ATOM H 1HG GLN * 24 . -6.277 -6.884 -6.547 1.00 0.00 . 1 19049 24 24 322 329 ATOM H 2HG GLN * 24 . -7.748 -6.384 -5.724 1.00 0.00 . 1 19050 24 24 323 330 ATOM H 1HE2 GLN * 24 . -9.572 -5.683 -8.084 1.00 0.00 . 1 19051 24 24 324 331 ATOM H 2HE2 GLN * 24 . -8.832 -7.199 -8.279 1.00 0.00 . 1 19052 25 24 325 332 ATOM N N GLY * 25 . -3.701 -6.924 -6.713 1.00 0.00 . 1 19053 25 24 326 333 ATOM C CA GLY * 25 . -2.843 -7.399 -7.840 1.00 0.00 . 1 19054 25 24 327 334 ATOM C C GLY * 25 . -1.376 -7.389 -7.404 1.00 0.00 . 1 19055 25 24 328 335 ATOM O O GLY * 25 . -0.538 -8.043 -7.991 1.00 0.00 . 1 19056 25 24 329 336 ATOM H H GLY * 25 . -4.051 -7.563 -6.059 1.00 0.00 . 1 19057 25 24 330 337 ATOM H 1HA GLY * 25 . -3.130 -8.405 -8.109 1.00 0.00 . 1 19058 25 24 331 338 ATOM H 2HA GLY * 25 . -2.971 -6.747 -8.691 1.00 0.00 . 1 19059 26 24 332 339 ATOM N N ASN * 26 . -1.116 -6.641 -6.375 1.00 0.00 . 1 19060 26 24 333 340 ATOM C CA ASN * 26 . 0.269 -6.534 -5.844 1.00 0.00 . 1 19061 26 24 334 341 ATOM C C ASN * 26 . 0.213 -6.126 -4.369 1.00 0.00 . 1 19062 26 24 335 342 ATOM O O ASN * 26 . -0.810 -6.267 -3.732 1.00 0.00 . 1 19063 26 24 336 343 ATOM C CB ASN * 26 . 0.997 -5.466 -6.641 1.00 0.00 . 1 19064 26 24 337 344 ATOM C CG ASN * 26 . 1.285 -5.982 -8.059 1.00 0.00 . 1 19065 26 24 338 345 ATOM O OD1 ASN * 26 . 1.620 -7.129 -8.266 1.00 0.00 . 1 19066 26 24 339 346 ATOM N ND2 ASN * 26 . 1.143 -5.165 -9.067 1.00 0.00 . 1 19067 26 24 340 347 ATOM H H ASN * 26 . -1.832 -6.144 -5.951 1.00 0.00 . 1 19068 26 24 341 348 ATOM H HA ASN * 26 . 0.764 -7.462 -5.941 1.00 0.00 . 1 19069 26 24 342 349 ATOM H 1HB ASN * 26 . 0.398 -4.643 -6.711 1.00 0.00 . 1 19070 26 24 343 350 ATOM H 2HB ASN * 26 . 1.903 -5.175 -6.149 1.00 0.00 . 1 19071 26 24 344 351 ATOM H 1HD2 ASN * 26 . 1.467 -4.244 -9.001 1.00 0.00 . 1 19072 26 24 345 352 ATOM H 2HD2 ASN * 26 . 0.712 -5.475 -9.891 1.00 0.00 . 1 19073 27 24 346 353 ATOM N N LYS * 27 . 1.309 -5.661 -3.836 1.00 0.00 . 1 19074 27 24 347 354 ATOM C CA LYS * 27 . 1.248 -5.176 -2.422 1.00 0.00 . 1 19075 27 24 348 355 ATOM C C LYS * 27 . 2.372 -4.176 -2.126 1.00 0.00 . 1 19076 27 24 349 356 ATOM O O LYS * 27 . 3.514 -4.395 -2.471 1.00 0.00 . 1 19077 27 24 350 357 ATOM C CB LYS * 27 . 1.303 -6.376 -1.453 1.00 0.00 . 1 19078 27 24 351 358 ATOM C CG LYS * 27 . 2.725 -6.971 -1.366 1.00 0.00 . 1 19079 27 24 352 359 ATOM C CD LYS * 27 . 3.370 -6.531 -0.043 1.00 0.00 . 1 19080 27 24 353 360 ATOM C CE LYS * 27 . 4.755 -7.167 0.101 1.00 0.00 . 1 19081 27 24 354 361 ATOM N NZ LYS * 27 . 4.911 -7.755 1.462 1.00 0.00 . 1 19082 27 24 355 362 ATOM H H LYS * 27 . 2.158 -5.655 -4.343 1.00 0.00 . 1 19083 27 24 356 363 ATOM H HA LYS * 27 . 0.306 -4.669 -2.284 1.00 0.00 . 1 19084 27 24 357 364 ATOM H 1HB LYS * 27 . 0.996 -6.048 -0.475 1.00 0.00 . 1 19085 27 24 358 365 ATOM H 2HB LYS * 27 . 0.619 -7.139 -1.792 1.00 0.00 . 1 19086 27 24 359 366 ATOM H 1HG LYS * 27 . 2.662 -8.050 -1.392 1.00 0.00 . 1 19087 27 24 360 367 ATOM H 2HG LYS * 27 . 3.318 -6.637 -2.194 1.00 0.00 . 1 19088 27 24 361 368 ATOM H 1HD LYS * 27 . 3.459 -5.456 -0.022 1.00 0.00 . 1 19089 27 24 362 369 ATOM H 2HD LYS * 27 . 2.750 -6.852 0.780 1.00 0.00 . 1 19090 27 24 363 370 ATOM H 1HE LYS * 27 . 4.880 -7.941 -0.631 1.00 0.00 . 1 19091 27 24 364 371 ATOM H 2HE LYS * 27 . 5.517 -6.424 -0.048 1.00 0.00 . 1 19092 27 24 365 372 ATOM H 1HZ LYS * 27 . 4.061 -8.301 1.704 1.00 0.00 . 1 19093 27 24 366 373 ATOM H 2HZ LYS * 27 . 5.742 -8.381 1.477 1.00 0.00 . 1 19094 27 24 367 374 ATOM H 3HZ LYS * 27 . 5.039 -6.991 2.157 1.00 0.00 . 1 19095 28 24 368 375 ATOM N N CYS * 28 . 2.022 -3.076 -1.502 1.00 0.00 . 1 19096 28 24 369 376 ATOM C CA CYS * 28 . 3.075 -2.078 -1.191 1.00 0.00 . 1 19097 28 24 370 377 ATOM C C CYS * 28 . 3.755 -2.336 0.100 1.00 0.00 . 1 19098 28 24 371 378 ATOM O O CYS * 28 . 3.284 -3.036 0.975 1.00 0.00 . 1 19099 28 24 372 379 ATOM C CB CYS * 28 . 2.538 -0.650 -1.163 1.00 0.00 . 1 19100 28 24 373 380 ATOM S SG CYS * 28 . 3.473 0.597 -2.098 1.00 0.00 . 1 19101 28 24 374 381 ATOM H H CYS * 28 . 1.088 -2.916 -1.249 1.00 0.00 . 1 19102 28 24 375 382 ATOM H HA CYS * 28 . 3.819 -2.141 -1.956 1.00 0.00 . 1 19103 28 24 376 383 ATOM H 1HB CYS * 28 . 1.566 -0.669 -1.544 1.00 0.00 . 1 19104 28 24 377 384 ATOM H 2HB CYS * 28 . 2.484 -0.324 -0.136 1.00 0.00 . 1 19105 29 24 378 386 ATOM N N ILE * 29 . 4.862 -1.735 0.157 1.00 0.00 . 1 19107 29 24 379 387 ATOM C CA ILE * 29 . 5.741 -1.842 1.359 1.00 0.00 . 1 19108 29 24 380 388 ATOM C C ILE * 29 . 6.256 -0.450 1.748 1.00 0.00 . 1 19109 29 24 381 389 ATOM O O ILE * 29 . 6.857 0.228 0.943 1.00 0.00 . 1 19110 29 24 382 390 ATOM C CB ILE * 29 . 6.916 -2.740 0.980 1.00 0.00 . 1 19111 29 24 383 391 ATOM C CG1 ILE * 29 . 6.416 -4.159 0.692 1.00 0.00 . 1 19112 29 24 384 392 ATOM C CG2 ILE * 29 . 7.965 -2.784 2.086 1.00 0.00 . 1 19113 29 24 385 393 ATOM C CD1 ILE * 29 . 5.869 -4.838 1.974 1.00 0.00 . 1 19114 29 24 386 394 ATOM H H ILE * 29 . 5.134 -1.196 -0.634 1.00 0.00 . 1 19115 29 24 387 395 ATOM H HA ILE * 29 . 5.199 -2.265 2.169 1.00 0.00 . 1 19116 29 24 388 396 ATOM H HB ILE * 29 . 7.360 -2.348 0.102 1.00 0.00 . 1 19117 29 24 389 397 ATOM H 1HG1 ILE * 29 . 5.632 -4.111 -0.048 1.00 0.00 . 1 19118 29 24 390 398 ATOM H 2HG1 ILE * 29 . 7.229 -4.750 0.298 1.00 0.00 . 1 19119 29 24 391 399 ATOM H 1HG2 ILE * 29 . 7.558 -2.375 2.987 1.00 0.00 . 1 19120 29 24 392 400 ATOM H 2HG2 ILE * 29 . 8.260 -3.812 2.260 1.00 0.00 . 1 19121 29 24 393 401 ATOM H 3HG2 ILE * 29 . 8.826 -2.214 1.790 1.00 0.00 . 1 19122 29 24 394 402 ATOM H 1HD1 ILE * 29 . 6.047 -4.232 2.841 1.00 0.00 . 1 19123 29 24 395 403 ATOM H 2HD1 ILE * 29 . 4.807 -5.002 1.870 1.00 0.00 . 1 19124 29 24 396 404 ATOM H 3HD1 ILE * 29 . 6.360 -5.789 2.110 1.00 0.00 . 1 19125 30 24 397 405 ATOM N N LEU * 30 . 6.017 -0.048 2.977 1.00 0.00 . 1 19126 30 24 398 406 ATOM C CA LEU * 30 . 6.491 1.313 3.398 1.00 0.00 . 1 19127 30 24 399 407 ATOM C C LEU * 30 . 7.988 1.304 3.655 1.00 0.00 . 1 19128 30 24 400 408 ATOM O O LEU * 30 . 8.477 0.568 4.489 1.00 0.00 . 1 19129 30 24 401 409 ATOM C CB LEU * 30 . 5.795 1.746 4.702 1.00 0.00 . 1 19130 30 24 402 410 ATOM C CG LEU * 30 . 4.289 1.964 4.493 1.00 0.00 . 1 19131 30 24 403 411 ATOM C CD1 LEU * 30 . 3.714 2.598 5.749 1.00 0.00 . 1 19132 30 24 404 412 ATOM C CD2 LEU * 30 . 4.005 2.909 3.322 1.00 0.00 . 1 19133 30 24 405 413 ATOM H H LEU * 30 . 5.529 -0.627 3.604 1.00 0.00 . 1 19134 30 24 406 414 ATOM H HA LEU * 30 . 6.287 2.016 2.623 1.00 0.00 . 1 19135 30 24 407 415 ATOM H 1HB LEU * 30 . 5.939 0.979 5.448 1.00 0.00 . 1 19136 30 24 408 416 ATOM H 2HB LEU * 30 . 6.240 2.658 5.055 1.00 0.00 . 1 19137 30 24 409 417 ATOM H HG LEU * 30 . 3.827 1.032 4.324 1.00 0.00 . 1 19138 30 24 410 418 ATOM H 1HD1 LEU * 30 . 4.306 2.314 6.603 1.00 0.00 . 1 19139 30 24 411 419 ATOM H 2HD1 LEU * 30 . 3.728 3.674 5.648 1.00 0.00 . 1 19140 30 24 412 420 ATOM H 3HD1 LEU * 30 . 2.700 2.271 5.887 1.00 0.00 . 1 19141 30 24 413 421 ATOM H 1HD2 LEU * 30 . 4.716 3.714 3.333 1.00 0.00 . 1 19142 30 24 414 422 ATOM H 2HD2 LEU * 30 . 4.071 2.373 2.385 1.00 0.00 . 1 19143 30 24 415 423 ATOM H 3HD2 LEU * 30 . 3.010 3.317 3.422 1.00 0.00 . 1 19144 31 24 416 424 ATOM N N GLY * 31 . 8.690 2.128 2.931 1.00 0.00 . 1 19145 31 24 417 425 ATOM C CA GLY * 31 . 10.147 2.215 3.147 1.00 0.00 . 1 19146 31 24 418 426 ATOM C C GLY * 31 . 10.873 1.119 2.385 1.00 0.00 . 1 19147 31 24 419 427 ATOM O O GLY * 31 . 10.863 -0.027 2.789 1.00 0.00 . 1 19148 31 24 420 428 ATOM H H GLY * 31 . 8.258 2.679 2.242 1.00 0.00 . 1 19149 31 24 421 429 ATOM H 1HA GLY * 31 . 10.498 3.172 2.815 1.00 0.00 . 1 19150 31 24 422 430 ATOM H 2HA GLY * 31 . 10.354 2.109 4.202 1.00 0.00 . 1 19151 32 24 423 431 ATOM N N SER * 32 . 11.493 1.480 1.294 1.00 0.00 . 1 19152 32 24 424 432 ATOM C CA SER * 32 . 12.258 0.482 0.564 1.00 0.00 . 1 19153 32 24 425 433 ATOM C C SER * 32 . 13.549 0.312 1.283 1.00 0.00 . 1 19154 32 24 426 434 ATOM O O SER * 32 . 13.573 0.199 2.475 1.00 0.00 . 1 19155 32 24 427 435 ATOM C CB SER * 32 . 12.502 0.958 -0.871 1.00 0.00 . 1 19156 32 24 428 436 ATOM O OG SER * 32 . 13.135 -0.148 -1.499 1.00 0.00 . 1 19157 32 24 429 437 ATOM H H SER * 32 . 11.482 2.404 0.986 1.00 0.00 . 1 19158 32 24 430 438 ATOM H HA SER * 32 . 11.746 -0.443 0.551 1.00 0.00 . 1 19159 32 24 431 439 ATOM H 1HB SER * 32 . 11.568 1.182 -1.365 1.00 0.00 . 1 19160 32 24 432 440 ATOM H 2HB SER * 32 . 13.151 1.812 -0.887 1.00 0.00 . 1 19161 32 24 433 441 ATOM H HG SER * 32 . 13.667 0.189 -2.224 1.00 0.00 . 1 19162 33 24 434 442 ATOM N N ASP * 33 . 14.570 0.431 0.566 1.00 0.00 . 1 19163 33 24 435 443 ATOM C CA ASP * 33 . 15.926 0.206 1.143 1.00 0.00 . 1 19164 33 24 436 444 ATOM C C ASP * 33 . 16.253 1.352 2.072 1.00 0.00 . 1 19165 33 24 437 445 ATOM O O ASP * 33 . 17.144 2.142 1.831 1.00 0.00 . 1 19166 33 24 438 446 ATOM C CB ASP * 33 . 16.953 0.147 0.012 1.00 0.00 . 1 19167 33 24 439 447 ATOM C CG ASP * 33 . 16.790 -1.171 -0.749 1.00 0.00 . 1 19168 33 24 440 448 ATOM O OD1 ASP * 33 . 15.903 -1.914 -0.360 1.00 0.00 . 1 19169 33 24 441 449 ATOM O OD2 ASP * 33 . 17.560 -1.359 -1.676 1.00 0.00 . 1 19170 33 24 442 450 ATOM H H ASP * 33 . 14.455 0.700 -0.331 1.00 0.00 . 1 19171 33 24 443 451 ATOM H HA ASP * 33 . 15.932 -0.720 1.697 1.00 0.00 . 1 19172 33 24 444 452 ATOM H 1HB ASP * 33 . 16.798 0.973 -0.668 1.00 0.00 . 1 19173 33 24 445 453 ATOM H 2HB ASP * 33 . 17.951 0.202 0.421 1.00 0.00 . 1 19174 34 24 446 455 ATOM N N GLY * 34 . 15.502 1.400 3.120 1.00 0.00 . 1 19176 34 24 447 456 ATOM C CA GLY * 34 . 15.649 2.489 4.095 1.00 0.00 . 1 19177 34 24 448 457 ATOM C C GLY * 34 . 15.159 3.772 3.462 1.00 0.00 . 1 19178 34 24 449 458 ATOM O O GLY * 34 . 15.631 4.841 3.798 1.00 0.00 . 1 19179 34 24 450 459 ATOM H H GLY * 34 . 14.831 0.719 3.252 1.00 0.00 . 1 19180 34 24 451 460 ATOM H 1HA GLY * 34 . 15.059 2.269 4.975 1.00 0.00 . 1 19181 34 24 452 461 ATOM H 2HA GLY * 34 . 16.689 2.592 4.369 1.00 0.00 . 1 19182 35 24 453 462 ATOM N N GLU * 35 . 14.205 3.647 2.544 1.00 0.00 . 1 19183 35 24 454 463 ATOM C CA GLU * 35 . 13.741 4.855 1.829 1.00 0.00 . 1 19184 35 24 455 464 ATOM C C GLU * 35 . 12.240 5.057 1.912 1.00 0.00 . 1 19185 35 24 456 465 ATOM O O GLU * 35 . 11.658 5.155 2.974 1.00 0.00 . 1 19186 35 24 457 466 ATOM C CB GLU * 35 . 14.146 4.734 0.363 1.00 0.00 . 1 19187 35 24 458 467 ATOM C CG GLU * 35 . 15.664 4.547 0.267 1.00 0.00 . 1 19188 35 24 459 468 ATOM C CD GLU * 35 . 16.240 5.575 -0.711 1.00 0.00 . 1 19189 35 24 460 469 ATOM O OE1 GLU * 35 . 15.901 6.735 -0.539 1.00 0.00 . 1 19190 35 24 461 470 ATOM O OE2 GLU * 35 . 16.987 5.143 -1.572 1.00 0.00 . 1 19191 35 24 462 471 ATOM H H GLU * 35 . 13.815 2.776 2.332 1.00 0.00 . 1 19192 35 24 463 472 ATOM H HA GLU * 35 . 14.201 5.692 2.231 1.00 0.00 . 1 19193 35 24 464 473 ATOM H 1HB GLU * 35 . 13.641 3.889 -0.076 1.00 0.00 . 1 19194 35 24 465 474 ATOM H 2HB GLU * 35 . 13.860 5.631 -0.165 1.00 0.00 . 1 19195 35 24 466 475 ATOM H 1HG GLU * 35 . 16.113 4.690 1.235 1.00 0.00 . 1 19196 35 24 467 476 ATOM H 2HG GLU * 35 . 15.888 3.551 -0.088 1.00 0.00 . 1 19197 36 24 468 478 ATOM N N LYS * 36 . 11.679 5.149 0.767 1.00 0.00 . 1 19199 36 24 469 479 ATOM C CA LYS * 36 . 10.229 5.447 0.630 1.00 0.00 . 1 19200 36 24 470 480 ATOM C C LYS * 36 . 9.374 4.184 0.483 1.00 0.00 . 1 19201 36 24 471 481 ATOM O O LYS * 36 . 9.850 3.077 0.588 1.00 0.00 . 1 19202 36 24 472 482 ATOM C CB LYS * 36 . 10.031 6.295 -0.632 1.00 0.00 . 1 19203 36 24 473 483 ATOM C CG LYS * 36 . 10.867 7.574 -0.528 1.00 0.00 . 1 19204 36 24 474 484 ATOM C CD LYS * 36 . 10.829 8.315 -1.877 1.00 0.00 . 1 19205 36 24 475 485 ATOM C CE LYS * 36 . 12.249 8.429 -2.445 1.00 0.00 . 1 19206 36 24 476 486 ATOM N NZ LYS * 36 . 12.209 8.926 -3.850 1.00 0.00 . 1 19207 36 24 477 487 ATOM H H LYS * 36 . 12.210 5.011 -0.002 1.00 0.00 . 1 19208 36 24 478 488 ATOM H HA LYS * 36 . 9.909 5.994 1.485 1.00 0.00 . 1 19209 36 24 479 489 ATOM H 1HB LYS * 36 . 10.341 5.725 -1.495 1.00 0.00 . 1 19210 36 24 480 490 ATOM H 2HB LYS * 36 . 8.987 6.550 -0.735 1.00 0.00 . 1 19211 36 24 481 491 ATOM H 1HG LYS * 36 . 10.458 8.209 0.245 1.00 0.00 . 1 19212 36 24 482 492 ATOM H 2HG LYS * 36 . 11.886 7.321 -0.276 1.00 0.00 . 1 19213 36 24 483 493 ATOM H 1HD LYS * 36 . 10.204 7.774 -2.573 1.00 0.00 . 1 19214 36 24 484 494 ATOM H 2HD LYS * 36 . 10.418 9.302 -1.734 1.00 0.00 . 1 19215 36 24 485 495 ATOM H 1HE LYS * 36 . 12.825 9.118 -1.844 1.00 0.00 . 1 19216 36 24 486 496 ATOM H 2HE LYS * 36 . 12.727 7.461 -2.429 1.00 0.00 . 1 19217 36 24 487 497 ATOM H 1HZ LYS * 36 . 11.354 9.499 -3.992 1.00 0.00 . 1 19218 36 24 488 498 ATOM H 2HZ LYS * 36 . 13.051 9.507 -4.036 1.00 0.00 . 1 19219 36 24 489 499 ATOM H 3HZ LYS * 36 . 12.196 8.116 -4.504 1.00 0.00 . 1 19220 37 24 490 500 ATOM N N ASN * 37 . 8.113 4.402 0.217 1.00 0.00 . 1 19221 37 24 491 501 ATOM C CA ASN * 37 . 7.183 3.285 0.004 1.00 0.00 . 1 19222 37 24 492 502 ATOM C C ASN * 37 . 7.310 2.797 -1.441 1.00 0.00 . 1 19223 37 24 493 503 ATOM O O ASN * 37 . 7.659 3.562 -2.317 1.00 0.00 . 1 19224 37 24 494 504 ATOM C CB ASN * 37 . 5.782 3.826 0.228 1.00 0.00 . 1 19225 37 24 495 505 ATOM C CG ASN * 37 . 4.792 2.947 -0.483 1.00 0.00 . 1 19226 37 24 496 506 ATOM O OD1 ASN * 37 . 4.269 1.997 0.063 1.00 0.00 . 1 19227 37 24 497 507 ATOM N ND2 ASN * 37 . 4.510 3.232 -1.701 1.00 0.00 . 1 19228 37 24 498 508 ATOM H H ASN * 37 . 7.778 5.312 0.150 1.00 0.00 . 1 19229 37 24 499 509 ATOM H HA ASN * 37 . 7.388 2.481 0.697 1.00 0.00 . 1 19230 37 24 500 510 ATOM H 1HB ASN * 37 . 5.559 3.843 1.265 1.00 0.00 . 1 19231 37 24 501 511 ATOM H 2HB ASN * 37 . 5.709 4.830 -0.170 1.00 0.00 . 1 19232 37 24 502 512 ATOM H 1HD2 ASN * 37 . 3.921 3.986 -1.897 1.00 0.00 . 1 19233 37 24 503 513 ATOM H 2HD2 ASN * 37 . 4.895 2.707 -2.423 1.00 0.00 . 1 19234 38 24 504 514 ATOM N N GLN * 38 . 7.035 1.543 -1.668 1.00 0.00 . 1 19235 38 24 505 515 ATOM C CA GLN * 38 . 7.118 1.030 -3.054 1.00 0.00 . 1 19236 38 24 506 516 ATOM C C GLN * 38 . 6.062 -0.034 -3.294 1.00 0.00 . 1 19237 38 24 507 517 ATOM O O GLN * 38 . 5.764 -0.831 -2.427 1.00 0.00 . 1 19238 38 24 508 518 ATOM C CB GLN * 38 . 8.496 0.439 -3.311 1.00 0.00 . 1 19239 38 24 509 519 ATOM C CG GLN * 38 . 8.610 0.112 -4.805 1.00 0.00 . 1 19240 38 24 510 520 ATOM C CD GLN * 38 . 10.019 -0.393 -5.109 1.00 0.00 . 1 19241 38 24 511 521 ATOM O OE1 GLN * 38 . 10.817 0.289 -5.720 1.00 0.00 . 1 19242 38 24 512 522 ATOM N NE2 GLN * 38 . 10.365 -1.582 -4.702 1.00 0.00 . 1 19243 38 24 513 523 ATOM H H GLN * 38 . 6.769 0.959 -0.950 1.00 0.00 . 1 19244 38 24 514 524 ATOM H HA GLN * 38 . 6.945 1.840 -3.723 1.00 0.00 . 1 19245 38 24 515 525 ATOM H 1HB GLN * 38 . 9.258 1.153 -3.034 1.00 0.00 . 1 19246 38 24 516 526 ATOM H 2HB GLN * 38 . 8.621 -0.462 -2.730 1.00 0.00 . 1 19247 38 24 517 527 ATOM H 1HG GLN * 38 . 7.889 -0.652 -5.068 1.00 0.00 . 1 19248 38 24 518 528 ATOM H 2HG GLN * 38 . 8.412 1.001 -5.388 1.00 0.00 . 1 19249 38 24 519 529 ATOM H 1HE2 GLN * 38 . 9.684 -2.277 -4.586 1.00 0.00 . 1 19250 38 24 520 530 ATOM H 2HE2 GLN * 38 . 11.306 -1.782 -4.513 1.00 0.00 . 1 19251 39 24 521 531 ATOM N N CYS * 39 . 5.519 -0.023 -4.473 1.00 0.00 . 1 19252 39 24 522 532 ATOM C CA CYS * 39 . 4.453 -0.999 -4.798 1.00 0.00 . 1 19253 39 24 523 533 ATOM C C CYS * 39 . 5.036 -2.262 -5.401 1.00 0.00 . 1 19254 39 24 524 534 ATOM O O CYS * 39 . 5.248 -2.328 -6.597 1.00 0.00 . 1 19255 39 24 525 535 ATOM C CB CYS * 39 . 3.522 -0.366 -5.813 1.00 0.00 . 1 19256 39 24 526 536 ATOM S SG CYS * 39 . 2.856 1.271 -5.429 1.00 0.00 . 1 19257 39 24 527 537 ATOM H H CYS * 39 . 5.812 0.627 -5.144 1.00 0.00 . 1 19258 39 24 528 538 ATOM H HA CYS * 39 . 3.914 -1.246 -3.917 1.00 0.00 . 1 19259 39 24 529 539 ATOM H 1HB CYS * 39 . 4.059 -0.290 -6.736 1.00 0.00 . 1 19260 39 24 530 540 ATOM H 2HB CYS * 39 . 2.688 -1.032 -5.972 1.00 0.00 . 1 19261 40 24 531 542 ATOM N N VAL * 40 . 5.280 -3.246 -4.569 1.00 0.00 . 1 19263 40 24 532 543 ATOM C CA VAL * 40 . 5.842 -4.523 -5.117 1.00 0.00 . 1 19264 40 24 533 544 ATOM C C VAL * 40 . 4.810 -5.623 -5.158 1.00 0.00 . 1 19265 40 24 534 545 ATOM O O VAL * 40 . 4.018 -5.800 -4.262 1.00 0.00 . 1 19266 40 24 535 546 ATOM C CB VAL * 40 . 7.005 -4.980 -4.273 1.00 0.00 . 1 19267 40 24 536 547 ATOM C CG1 VAL * 40 . 6.676 -4.751 -2.798 1.00 0.00 . 1 19268 40 24 537 548 ATOM C CG2 VAL * 40 . 7.270 -6.471 -4.508 1.00 0.00 . 1 19269 40 24 538 549 ATOM H H VAL * 40 . 5.110 -3.138 -3.592 1.00 0.00 . 1 19270 40 24 539 550 ATOM H HA VAL * 40 . 6.192 -4.351 -6.121 1.00 0.00 . 1 19271 40 24 540 551 ATOM H HB VAL * 40 . 7.864 -4.428 -4.557 1.00 0.00 . 1 19272 40 24 541 552 ATOM H 1HG1 VAL * 40 . 5.739 -5.235 -2.556 1.00 0.00 . 1 19273 40 24 542 553 ATOM H 2HG1 VAL * 40 . 7.457 -5.164 -2.182 1.00 0.00 . 1 19274 40 24 543 554 ATOM H 3HG1 VAL * 40 . 6.589 -3.693 -2.602 1.00 0.00 . 1 19275 40 24 544 555 ATOM H 1HG2 VAL * 40 . 7.139 -6.708 -5.552 1.00 0.00 . 1 19276 40 24 545 556 ATOM H 2HG2 VAL * 40 . 8.283 -6.708 -4.217 1.00 0.00 . 1 19277 40 24 546 557 ATOM H 3HG2 VAL * 40 . 6.586 -7.062 -3.918 1.00 0.00 . 1 19278 41 24 547 558 ATOM N N THR * 41 . 4.864 -6.331 -6.214 1.00 0.00 . 1 19279 41 24 548 559 ATOM C CA THR * 41 . 3.952 -7.476 -6.399 1.00 0.00 . 1 19280 41 24 549 560 ATOM C C THR * 41 . 4.115 -8.497 -5.277 1.00 0.00 . 1 19281 41 24 550 561 ATOM O O THR * 41 . 5.206 -8.739 -4.802 1.00 0.00 . 1 19282 41 24 551 562 ATOM C CB THR * 41 . 4.269 -8.144 -7.733 1.00 0.00 . 1 19283 41 24 552 563 ATOM O OG1 THR * 41 . 3.125 -8.929 -8.036 1.00 0.00 . 1 19284 41 24 553 564 ATOM C CG2 THR * 41 . 5.412 -9.153 -7.589 1.00 0.00 . 1 19285 41 24 554 565 ATOM H H THR * 41 . 5.492 -6.091 -6.901 1.00 0.00 . 1 19286 41 24 555 566 ATOM H HA THR * 41 . 2.954 -7.120 -6.406 1.00 0.00 . 1 19287 41 24 556 567 ATOM H HB THR * 41 . 4.461 -7.420 -8.506 1.00 0.00 . 1 19288 41 24 557 568 ATOM H HG1 THR * 41 . 2.926 -9.472 -7.270 1.00 0.00 . 1 19289 41 24 558 569 ATOM H 1HG2 THR * 41 . 6.182 -8.743 -6.952 1.00 0.00 . 1 19290 41 24 559 570 ATOM H 2HG2 THR * 41 . 5.038 -10.067 -7.151 1.00 0.00 . 1 19291 41 24 560 571 ATOM H 3HG2 THR * 41 . 5.831 -9.369 -8.561 1.00 0.00 . 1 19292 42 24 561 572 ATOM N N GLY * 42 . 3.021 -9.079 -4.883 1.00 0.00 . 1 19293 42 24 562 573 ATOM C CA GLY * 42 . 3.079 -10.095 -3.799 1.00 0.00 . 1 19294 42 24 563 574 ATOM C C GLY * 42 . 1.707 -10.240 -3.145 1.00 0.00 . 1 19295 42 24 564 575 ATOM O O GLY * 42 . 0.693 -10.204 -3.816 1.00 0.00 . 1 19296 42 24 565 576 ATOM H H GLY * 42 . 2.164 -8.846 -5.297 1.00 0.00 . 1 19297 42 24 566 577 ATOM H 1HA GLY * 42 . 3.381 -11.045 -4.215 1.00 0.00 . 1 19298 42 24 567 578 ATOM H 2HA GLY * 42 . 3.799 -9.785 -3.057 1.00 0.00 . 1 19299 43 24 568 579 ATOM N N GLU * 43 . 1.707 -10.403 -1.850 1.00 0.00 . 1 19300 43 24 569 580 ATOM C CA GLU * 43 . 0.414 -10.537 -1.119 1.00 0.00 . 1 19301 43 24 570 581 ATOM C C GLU * 43 . 0.394 -9.588 0.074 1.00 0.00 . 1 19302 43 24 571 582 ATOM O O GLU * 43 . 1.337 -9.528 0.838 1.00 0.00 . 1 19303 43 24 572 583 ATOM C CB GLU * 43 . 0.268 -11.979 -0.620 1.00 0.00 . 1 19304 43 24 573 584 ATOM C CG GLU * 43 . -1.007 -12.596 -1.207 1.00 0.00 . 1 19305 43 24 574 585 ATOM C CD GLU * 43 . -2.229 -11.892 -0.615 1.00 0.00 . 1 19306 43 24 575 586 ATOM O OE1 GLU * 43 . -2.872 -11.188 -1.377 1.00 0.00 . 1 19307 43 24 576 587 ATOM O OE2 GLU * 43 . -2.452 -12.098 0.567 1.00 0.00 . 1 19308 43 24 577 588 ATOM H H GLU * 43 . 2.555 -10.438 -1.359 1.00 0.00 . 1 19309 43 24 578 589 ATOM H HA GLU * 43 . -0.403 -10.292 -1.777 1.00 0.00 . 1 19310 43 24 579 590 ATOM H 1HB GLU * 43 . 1.125 -12.557 -0.930 1.00 0.00 . 1 19311 43 24 580 591 ATOM H 2HB GLU * 43 . 0.209 -11.984 0.459 1.00 0.00 . 1 19312 43 24 581 592 ATOM H 1HG GLU * 43 . -1.012 -12.480 -2.281 1.00 0.00 . 1 19313 43 24 582 593 ATOM H 2HG GLU * 43 . -1.049 -13.646 -0.962 1.00 0.00 . 1 19314 44 24 583 595 ATOM N N GLY * 44 . -0.680 -8.858 0.203 1.00 0.00 . 1 19316 44 24 584 596 ATOM C CA GLY * 44 . -0.784 -7.894 1.333 1.00 0.00 . 1 19317 44 24 585 597 ATOM C C GLY * 44 . -2.173 -7.953 1.955 1.00 0.00 . 1 19318 44 24 586 598 ATOM O O GLY * 44 . -2.823 -8.977 1.935 1.00 0.00 . 1 19319 44 24 587 599 ATOM H H GLY * 44 . -1.415 -8.945 -0.439 1.00 0.00 . 1 19320 44 24 588 600 ATOM H 1HA GLY * 44 . -0.048 -8.137 2.084 1.00 0.00 . 1 19321 44 24 589 601 ATOM H 2HA GLY * 44 . -0.605 -6.899 0.967 1.00 0.00 . 1 19322 45 24 590 602 ATOM N N THR * 45 . -2.593 -6.849 2.502 1.00 0.00 . 1 19323 45 24 591 603 ATOM C CA THR * 45 . -3.932 -6.810 3.132 1.00 0.00 . 1 19324 45 24 592 604 ATOM C C THR * 45 . -4.567 -5.411 2.924 1.00 0.00 . 1 19325 45 24 593 605 ATOM O O THR * 45 . -3.860 -4.432 2.797 1.00 0.00 . 1 19326 45 24 594 606 ATOM C CB THR * 45 . -3.737 -7.103 4.622 1.00 0.00 . 1 19327 45 24 595 607 ATOM O OG1 THR * 45 . -4.714 -8.082 4.938 1.00 0.00 . 1 19328 45 24 596 608 ATOM C CG2 THR * 45 . -4.069 -5.901 5.517 1.00 0.00 . 1 19329 45 24 597 609 ATOM H H THR * 45 . -2.023 -6.057 2.516 1.00 0.00 . 1 19330 45 24 598 610 ATOM H HA THR * 45 . -4.541 -7.569 2.691 1.00 0.00 . 1 19331 45 24 599 611 ATOM H HB THR * 45 . -2.747 -7.476 4.811 1.00 0.00 . 1 19332 45 24 600 612 ATOM H HG1 THR * 45 . -4.496 -8.885 4.459 1.00 0.00 . 1 19333 45 24 601 613 ATOM H 1HG2 THR * 45 . -3.473 -5.048 5.228 1.00 0.00 . 1 19334 45 24 602 614 ATOM H 2HG2 THR * 45 . -5.118 -5.655 5.430 1.00 0.00 . 1 19335 45 24 603 615 ATOM H 3HG2 THR * 45 . -3.851 -6.149 6.546 1.00 0.00 . 1 19336 46 24 604 616 ATOM N N PRO * 46 . -5.890 -5.342 2.896 1.00 0.00 . 1 19337 46 24 605 617 ATOM C CA PRO * 46 . -6.579 -4.054 2.779 1.00 0.00 . 1 19338 46 24 606 618 ATOM C C PRO * 46 . -6.146 -3.109 3.906 1.00 0.00 . 1 19339 46 24 607 619 ATOM O O PRO * 46 . -5.212 -3.397 4.626 1.00 0.00 . 1 19340 46 24 608 620 ATOM C CB PRO * 46 . -8.073 -4.388 2.922 1.00 0.00 . 1 19341 46 24 609 621 ATOM C CG PRO * 46 . -8.191 -5.936 3.075 1.00 0.00 . 1 19342 46 24 610 622 ATOM C CD PRO * 46 . -6.778 -6.514 2.985 1.00 0.00 . 1 19343 46 24 611 623 ATOM H HA PRO * 46 . -6.378 -3.607 1.811 1.00 0.00 . 1 19344 46 24 612 624 ATOM H 1HB PRO * 46 . -8.478 -3.900 3.795 1.00 0.00 . 1 19345 46 24 613 625 ATOM H 2HB PRO * 46 . -8.610 -4.062 2.044 1.00 0.00 . 1 19346 46 24 614 626 ATOM H 1HG PRO * 46 . -8.625 -6.181 4.031 1.00 0.00 . 1 19347 46 24 615 627 ATOM H 2HG PRO * 46 . -8.802 -6.340 2.284 1.00 0.00 . 1 19348 46 24 616 628 ATOM H 1HD PRO * 46 . -6.546 -7.092 3.866 1.00 0.00 . 1 19349 46 24 617 629 ATOM H 2HD PRO * 46 . -6.685 -7.123 2.098 1.00 0.00 . 1 19350 47 24 618 630 ATOM N N GLU * 47 . -6.830 -1.998 4.023 1.00 0.00 . 1 19351 47 24 619 631 ATOM C CA GLU * 47 . -6.511 -1.037 5.096 1.00 0.00 . 1 19352 47 24 620 632 ATOM C C GLU * 47 . -7.620 -1.065 6.193 1.00 0.00 . 1 19353 47 24 621 633 ATOM O O GLU * 47 . -8.667 -0.475 6.014 1.00 0.00 . 1 19354 47 24 622 634 ATOM C CB GLU * 47 . -6.453 0.356 4.472 1.00 0.00 . 1 19355 47 24 623 635 ATOM C CG GLU * 47 . -5.396 1.174 5.192 1.00 0.00 . 1 19356 47 24 624 636 ATOM C CD GLU * 47 . -5.697 1.183 6.691 1.00 0.00 . 1 19357 47 24 625 637 ATOM O OE1 GLU * 47 . -6.831 1.501 7.012 1.00 0.00 . 1 19358 47 24 626 638 ATOM O OE2 GLU * 47 . -4.778 0.871 7.430 1.00 0.00 . 1 19359 47 24 627 639 ATOM H H GLU * 47 . -7.523 -1.787 3.397 1.00 0.00 . 1 19360 47 24 628 640 ATOM H HA GLU * 47 . -5.567 -1.274 5.500 1.00 0.00 . 1 19361 47 24 629 641 ATOM H 1HB GLU * 47 . -6.193 0.274 3.425 1.00 0.00 . 1 19362 47 24 630 642 ATOM H 2HB GLU * 47 . -7.411 0.842 4.561 1.00 0.00 . 1 19363 47 24 631 643 ATOM H 1HG GLU * 47 . -4.425 0.736 5.025 1.00 0.00 . 1 19364 47 24 632 644 ATOM H 2HG GLU * 47 . -5.404 2.184 4.818 1.00 0.00 . 1 19365 48 24 633 646 ATOM N N PRO * 48 . -7.381 -1.757 7.314 1.00 0.00 . 1 19367 48 24 634 647 ATOM C CA PRO * 48 . -8.400 -1.857 8.364 1.00 0.00 . 1 19368 48 24 635 648 ATOM C C PRO * 48 . -8.724 -0.480 8.943 1.00 0.00 . 1 19369 48 24 636 649 ATOM O O PRO * 48 . -7.910 0.421 8.900 1.00 0.00 . 1 19370 48 24 637 650 ATOM C CB PRO * 48 . -7.781 -2.756 9.448 1.00 0.00 . 1 19371 48 24 638 651 ATOM C CG PRO * 48 . -6.367 -3.177 8.952 1.00 0.00 . 1 19372 48 24 639 652 ATOM C CD PRO * 48 . -6.121 -2.467 7.611 1.00 0.00 . 1 19373 48 24 640 653 ATOM H HA PRO * 48 . -9.295 -2.311 7.967 1.00 0.00 . 1 19374 48 24 641 654 ATOM H 1HB PRO * 48 . -7.698 -2.211 10.376 1.00 0.00 . 1 19375 48 24 642 655 ATOM H 2HB PRO * 48 . -8.395 -3.632 9.597 1.00 0.00 . 1 19376 48 24 643 656 ATOM H 1HG PRO * 48 . -5.619 -2.876 9.672 1.00 0.00 . 1 19377 48 24 644 657 ATOM H 2HG PRO * 48 . -6.327 -4.247 8.816 1.00 0.00 . 1 19378 48 24 645 658 ATOM H 1HD PRO * 48 . -5.307 -1.762 7.709 1.00 0.00 . 1 19379 48 24 646 659 ATOM H 2HD PRO * 48 . -5.906 -3.184 6.838 1.00 0.00 . 1 19380 49 24 647 660 ATOM N N GLN * 49 . -9.908 -0.346 9.476 1.00 0.00 . 1 19381 49 24 648 661 ATOM C CA GLN * 49 . -10.304 0.970 10.054 1.00 0.00 . 1 19382 49 24 649 662 ATOM C C GLN * 49 . -9.807 1.089 11.495 1.00 0.00 . 1 19383 49 24 650 663 ATOM O O GLN * 49 . -10.118 2.107 12.092 1.00 0.00 . 1 19384 49 24 651 664 ATOM C CB GLN * 49 . -11.833 1.089 10.036 1.00 0.00 . 1 19385 49 24 652 665 ATOM C CG GLN * 49 . -12.361 0.732 8.642 1.00 0.00 . 1 19386 49 24 653 666 ATOM C CD GLN * 49 . -13.246 -0.513 8.744 1.00 0.00 . 1 19387 49 24 654 667 ATOM O OE1 GLN * 49 . -14.446 -0.422 8.915 1.00 0.00 . 1 19388 49 24 655 668 ATOM N NE2 GLN * 49 . -12.698 -1.694 8.644 1.00 0.00 . 1 19389 49 24 656 669 ATOM O OXT GLN * 49 . -9.144 0.157 11.919 1.00 0.00 . 1 19390 49 24 657 670 ATOM H H GLN * 49 . -10.528 -1.104 9.497 1.00 0.00 . 1 19391 49 24 658 671 ATOM H HA GLN * 49 . -9.871 1.762 9.462 1.00 0.00 . 1 19392 49 24 659 672 ATOM H 1HB GLN * 49 . -12.257 0.416 10.767 1.00 0.00 . 1 19393 49 24 660 673 ATOM H 2HB GLN * 49 . -12.120 2.100 10.282 1.00 0.00 . 1 19394 49 24 661 674 ATOM H 1HG GLN * 49 . -12.943 1.552 8.251 1.00 0.00 . 1 19395 49 24 662 675 ATOM H 2HG GLN * 49 . -11.537 0.531 7.975 1.00 0.00 . 1 19396 49 24 663 676 ATOM H 1HE2 GLN * 49 . -11.735 -1.775 8.476 1.00 0.00 . 1 19397 49 24 664 677 ATOM H 2HE2 GLN * 49 . -13.248 -2.500 8.738 1.00 0.00 . 1 19398 1 25 1 1 ATOM N N VAL * 1 . -15.330 5.816 -4.855 1.00 0.00 . 1 19536 1 25 2 2 ATOM C CA VAL * 1 . -14.863 5.965 -3.447 1.00 0.00 . 1 19537 1 25 3 3 ATOM C C VAL * 1 . -13.361 5.682 -3.373 1.00 0.00 . 1 19538 1 25 4 4 ATOM O O VAL * 1 . -12.892 4.667 -3.846 1.00 0.00 . 1 19539 1 25 5 5 ATOM C CB VAL * 1 . -15.606 4.988 -2.526 1.00 0.00 . 1 19540 1 25 6 6 ATOM C CG1 VAL * 1 . -15.412 3.555 -3.040 1.00 0.00 . 1 19541 1 25 7 7 ATOM C CG2 VAL * 1 . -15.044 5.104 -1.099 1.00 0.00 . 1 19542 1 25 8 8 ATOM H 1H VAL * 1 . -14.543 5.482 -5.447 1.00 0.00 . 1 19543 1 25 9 9 ATOM H 2H VAL * 1 . -16.107 5.126 -4.891 1.00 0.00 . 1 19544 1 25 10 10 ATOM H 3H VAL * 1 . -15.665 6.735 -5.206 1.00 0.00 . 1 19545 1 25 11 11 ATOM H HA VAL * 1 . -15.045 6.977 -3.120 1.00 0.00 . 1 19546 1 25 12 12 ATOM H HB VAL * 1 . -16.657 5.229 -2.519 1.00 0.00 . 1 19547 1 25 13 13 ATOM H 1HG1 VAL * 1 . -15.524 3.534 -4.113 1.00 0.00 . 1 19548 1 25 14 14 ATOM H 2HG1 VAL * 1 . -14.425 3.200 -2.781 1.00 0.00 . 1 19549 1 25 15 15 ATOM H 3HG1 VAL * 1 . -16.152 2.907 -2.597 1.00 0.00 . 1 19550 1 25 16 16 ATOM H 1HG2 VAL * 1 . -15.031 6.141 -0.799 1.00 0.00 . 1 19551 1 25 17 17 ATOM H 2HG2 VAL * 1 . -15.666 4.544 -0.418 1.00 0.00 . 1 19552 1 25 18 18 ATOM H 3HG2 VAL * 1 . -14.038 4.713 -1.063 1.00 0.00 . 1 19553 2 25 19 19 ATOM N N VAL * 2 . -12.638 6.591 -2.783 1.00 0.00 . 1 19554 2 25 20 20 ATOM C CA VAL * 2 . -11.175 6.394 -2.659 1.00 0.00 . 1 19555 2 25 21 21 ATOM C C VAL * 2 . -10.837 5.793 -1.296 1.00 0.00 . 1 19556 2 25 22 22 ATOM O O VAL * 2 . -11.621 5.868 -0.371 1.00 0.00 . 1 19557 2 25 23 23 ATOM C CB VAL * 2 . -10.498 7.756 -2.781 1.00 0.00 . 1 19558 2 25 24 24 ATOM C CG1 VAL * 2 . -9.084 7.576 -3.334 1.00 0.00 . 1 19559 2 25 25 25 ATOM C CG2 VAL * 2 . -11.306 8.643 -3.735 1.00 0.00 . 1 19560 2 25 26 26 ATOM H H VAL * 2 . -13.053 7.402 -2.424 1.00 0.00 . 1 19561 2 25 27 27 ATOM H HA VAL * 2 . -10.830 5.736 -3.445 1.00 0.00 . 1 19562 2 25 28 28 ATOM H HB VAL * 2 . -10.454 8.217 -1.811 1.00 0.00 . 1 19563 2 25 29 29 ATOM H 1HG1 VAL * 2 . -8.533 6.887 -2.713 1.00 0.00 . 1 19564 2 25 30 30 ATOM H 2HG1 VAL * 2 . -9.133 7.187 -4.341 1.00 0.00 . 1 19565 2 25 31 31 ATOM H 3HG1 VAL * 2 . -8.574 8.529 -3.344 1.00 0.00 . 1 19566 2 25 32 32 ATOM H 1HG2 VAL * 2 . -11.752 8.036 -4.508 1.00 0.00 . 1 19567 2 25 33 33 ATOM H 2HG2 VAL * 2 . -12.085 9.151 -3.185 1.00 0.00 . 1 19568 2 25 34 34 ATOM H 3HG2 VAL * 2 . -10.656 9.375 -4.189 1.00 0.00 . 1 19569 3 25 35 35 ATOM N N TYR * 3 . -9.680 5.211 -1.198 1.00 0.00 . 1 19570 3 25 36 36 ATOM C CA TYR * 3 . -9.269 4.628 0.107 1.00 0.00 . 1 19571 3 25 37 37 ATOM C C TYR * 3 . -8.519 5.685 0.917 1.00 0.00 . 1 19572 3 25 38 38 ATOM O O TYR * 3 . -8.569 6.859 0.603 1.00 0.00 . 1 19573 3 25 39 39 ATOM C CB TYR * 3 . -8.351 3.415 -0.141 1.00 0.00 . 1 19574 3 25 40 40 ATOM C CG TYR * 3 . -9.184 2.135 -0.177 1.00 0.00 . 1 19575 3 25 41 41 ATOM C CD1 TYR * 3 . -9.195 1.282 0.906 1.00 0.00 . 1 19576 3 25 42 42 ATOM C CD2 TYR * 3 . -9.921 1.808 -1.295 1.00 0.00 . 1 19577 3 25 43 43 ATOM C CE1 TYR * 3 . -9.935 0.119 0.873 1.00 0.00 . 1 19578 3 25 44 44 ATOM C CE2 TYR * 3 . -10.662 0.644 -1.328 1.00 0.00 . 1 19579 3 25 45 45 ATOM C CZ TYR * 3 . -10.676 -0.210 -0.245 1.00 0.00 . 1 19580 3 25 46 46 ATOM O OH TYR * 3 . -11.420 -1.373 -0.277 1.00 0.00 . 1 19581 3 25 47 47 ATOM H H TYR * 3 . -9.083 5.163 -1.974 1.00 0.00 . 1 19582 3 25 48 48 ATOM H HA TYR * 3 . -10.143 4.317 0.654 1.00 0.00 . 1 19583 3 25 49 49 ATOM H 1HB TYR * 3 . -7.840 3.530 -1.075 1.00 0.00 . 1 19584 3 25 50 50 ATOM H 2HB TYR * 3 . -7.625 3.333 0.645 1.00 0.00 . 1 19585 3 25 51 51 ATOM H HD1 TYR * 3 . -8.620 1.526 1.786 1.00 0.00 . 1 19586 3 25 52 52 ATOM H HD2 TYR * 3 . -9.917 2.467 -2.151 1.00 0.00 . 1 19587 3 25 53 53 ATOM H HE1 TYR * 3 . -9.936 -0.540 1.729 1.00 0.00 . 1 19588 3 25 54 54 ATOM H HE2 TYR * 3 . -11.235 0.400 -2.211 1.00 0.00 . 1 19589 3 25 55 55 ATOM H HH TYR * 3 . -10.917 -2.032 -0.759 1.00 0.00 . 1 19590 4 25 56 56 ATOM N N THR * 4 . -7.843 5.244 1.934 1.00 0.00 . 1 19591 4 25 57 57 ATOM C CA THR * 4 . -7.057 6.181 2.776 1.00 0.00 . 1 19592 4 25 58 58 ATOM C C THR * 4 . -5.584 5.806 2.657 1.00 0.00 . 1 19593 4 25 59 59 ATOM O O THR * 4 . -5.235 4.913 1.910 1.00 0.00 . 1 19594 4 25 60 60 ATOM C CB THR * 4 . -7.539 6.052 4.227 1.00 0.00 . 1 19595 4 25 61 61 ATOM O OG1 THR * 4 . -6.393 6.250 5.038 1.00 0.00 . 1 19596 4 25 62 62 ATOM C CG2 THR * 4 . -7.994 4.629 4.527 1.00 0.00 . 1 19597 4 25 63 63 ATOM H H THR * 4 . -7.832 4.282 2.132 1.00 0.00 . 1 19598 4 25 64 64 ATOM H HA THR * 4 . -7.198 7.191 2.429 1.00 0.00 . 1 19599 4 25 65 65 ATOM H HB THR * 4 . -8.307 6.775 4.459 1.00 0.00 . 1 19600 4 25 66 66 ATOM H HG1 THR * 4 . -5.881 5.439 5.031 1.00 0.00 . 1 19601 4 25 67 67 ATOM H 1HG2 THR * 4 . -7.404 3.930 3.952 1.00 0.00 . 1 19602 4 25 68 68 ATOM H 2HG2 THR * 4 . -7.867 4.421 5.579 1.00 0.00 . 1 19603 4 25 69 69 ATOM H 3HG2 THR * 4 . -9.034 4.515 4.265 1.00 0.00 . 1 19604 5 25 70 70 ATOM N N ASP * 5 . -4.747 6.473 3.375 1.00 0.00 . 1 19605 5 25 71 71 ATOM C CA ASP * 5 . -3.319 6.146 3.273 1.00 0.00 . 1 19606 5 25 72 72 ATOM C C ASP * 5 . -2.999 4.904 4.093 1.00 0.00 . 1 19607 5 25 73 73 ATOM O O ASP * 5 . -3.698 4.566 5.027 1.00 0.00 . 1 19608 5 25 74 74 ATOM C CB ASP * 5 . -2.510 7.307 3.825 1.00 0.00 . 1 19609 5 25 75 75 ATOM C CG ASP * 5 . -3.264 8.620 3.593 1.00 0.00 . 1 19610 5 25 76 76 ATOM O OD1 ASP * 5 . -2.774 9.387 2.781 1.00 0.00 . 1 19611 5 25 77 77 ATOM O OD2 ASP * 5 . -4.281 8.785 4.245 1.00 0.00 . 1 19612 5 25 78 78 ATOM H H ASP * 5 . -5.054 7.173 3.987 1.00 0.00 . 1 19613 5 25 79 79 ATOM H HA ASP * 5 . -3.060 5.973 2.241 1.00 0.00 . 1 19614 5 25 80 80 ATOM H 1HB ASP * 5 . -2.366 7.161 4.876 1.00 0.00 . 1 19615 5 25 81 81 ATOM H 2HB ASP * 5 . -1.549 7.350 3.335 1.00 0.00 . 1 19616 6 25 82 83 ATOM N N CYS * 6 . -1.948 4.253 3.722 1.00 0.00 . 1 19618 6 25 83 84 ATOM C CA CYS * 6 . -1.507 3.089 4.482 1.00 0.00 . 1 19619 6 25 84 85 ATOM C C CYS * 6 . -0.948 3.533 5.819 1.00 0.00 . 1 19620 6 25 85 86 ATOM O O CYS * 6 . -0.449 4.635 5.947 1.00 0.00 . 1 19621 6 25 86 87 ATOM C CB CYS * 6 . -0.373 2.442 3.703 1.00 0.00 . 1 19622 6 25 87 88 ATOM S SG CYS * 6 . -0.292 2.744 1.926 1.00 0.00 . 1 19623 6 25 88 89 ATOM H H CYS * 6 . -1.497 4.483 2.904 1.00 0.00 . 1 19624 6 25 89 90 ATOM H HA CYS * 6 . -2.323 2.396 4.623 1.00 0.00 . 1 19625 6 25 90 91 ATOM H 1HB CYS * 6 . 0.541 2.799 4.125 1.00 0.00 . 1 19626 6 25 91 92 ATOM H 2HB CYS * 6 . -0.415 1.381 3.854 1.00 0.00 . 1 19627 7 25 92 94 ATOM N N THR * 7 . -1.045 2.669 6.785 1.00 0.00 . 1 19629 7 25 93 95 ATOM C CA THR * 7 . -0.502 3.001 8.127 1.00 0.00 . 1 19630 7 25 94 96 ATOM C C THR * 7 . 0.564 2.005 8.482 1.00 0.00 . 1 19631 7 25 95 97 ATOM O O THR * 7 . 1.130 2.029 9.555 1.00 0.00 . 1 19632 7 25 96 98 ATOM C CB THR * 7 . -1.630 2.951 9.160 1.00 0.00 . 1 19633 7 25 97 99 ATOM O OG1 THR * 7 . -2.199 1.657 9.017 1.00 0.00 . 1 19634 7 25 98 100 ATOM C CG2 THR * 7 . -2.758 3.920 8.797 1.00 0.00 . 1 19635 7 25 99 101 ATOM H H THR * 7 . -1.466 1.801 6.625 1.00 0.00 . 1 19636 7 25 100 102 ATOM H HA THR * 7 . -0.066 3.962 8.099 1.00 0.00 . 1 19637 7 25 101 103 ATOM H HB THR * 7 . -1.267 3.109 10.164 1.00 0.00 . 1 19638 7 25 102 104 ATOM H HG1 THR * 7 . -3.150 1.760 8.927 1.00 0.00 . 1 19639 7 25 103 105 ATOM H 1HG2 THR * 7 . -2.737 4.122 7.735 1.00 0.00 . 1 19640 7 25 104 106 ATOM H 2HG2 THR * 7 . -3.711 3.485 9.057 1.00 0.00 . 1 19641 7 25 105 107 ATOM H 3HG2 THR * 7 . -2.631 4.846 9.338 1.00 0.00 . 1 19642 8 25 106 108 ATOM N N GLU * 8 . 0.829 1.170 7.544 1.00 0.00 . 1 19643 8 25 107 109 ATOM C CA GLU * 8 . 1.848 0.105 7.751 1.00 0.00 . 1 19644 8 25 108 110 ATOM C C GLU * 8 . 2.318 -0.469 6.427 1.00 0.00 . 1 19645 8 25 109 111 ATOM O O GLU * 8 . 1.728 -0.236 5.391 1.00 0.00 . 1 19646 8 25 110 112 ATOM C CB GLU * 8 . 1.227 -1.044 8.571 1.00 0.00 . 1 19647 8 25 111 113 ATOM C CG GLU * 8 . 0.980 -0.603 10.016 1.00 0.00 . 1 19648 8 25 112 114 ATOM C CD GLU * 8 . 0.781 -1.845 10.889 1.00 0.00 . 1 19649 8 25 113 115 ATOM O OE1 GLU * 8 . 1.788 -2.470 11.178 1.00 0.00 . 1 19650 8 25 114 116 ATOM O OE2 GLU * 8 . -0.367 -2.097 11.217 1.00 0.00 . 1 19651 8 25 115 117 ATOM H H GLU * 8 . 0.373 1.264 6.690 1.00 0.00 . 1 19652 8 25 116 118 ATOM H HA GLU * 8 . 2.697 0.519 8.261 1.00 0.00 . 1 19653 8 25 117 119 ATOM H 1HB GLU * 8 . 0.288 -1.339 8.121 1.00 0.00 . 1 19654 8 25 118 120 ATOM H 2HB GLU * 8 . 1.897 -1.891 8.565 1.00 0.00 . 1 19655 8 25 119 121 ATOM H 1HG GLU * 8 . 1.826 -0.042 10.380 1.00 0.00 . 1 19656 8 25 120 122 ATOM H 2HG GLU * 8 . 0.092 0.007 10.067 1.00 0.00 . 1 19657 9 25 121 124 ATOM N N SER * 9 . 3.381 -1.216 6.497 1.00 0.00 . 1 19659 9 25 122 125 ATOM C CA SER * 9 . 3.898 -1.870 5.294 1.00 0.00 . 1 19660 9 25 123 126 ATOM C C SER * 9 . 3.064 -3.117 5.013 1.00 0.00 . 1 19661 9 25 124 127 ATOM O O SER * 9 . 2.450 -3.663 5.909 1.00 0.00 . 1 19662 9 25 125 128 ATOM C CB SER * 9 . 5.338 -2.278 5.582 1.00 0.00 . 1 19663 9 25 126 129 ATOM O OG SER * 9 . 5.726 -1.440 6.661 1.00 0.00 . 1 19664 9 25 127 130 ATOM H H SER * 9 . 3.838 -1.351 7.352 1.00 0.00 . 1 19665 9 25 128 131 ATOM H HA SER * 9 . 3.853 -1.194 4.454 1.00 0.00 . 1 19666 9 25 129 132 ATOM H 1HB SER * 9 . 5.376 -3.299 5.878 1.00 0.00 . 1 19667 9 25 130 133 ATOM H 2HB SER * 9 . 5.972 -2.109 4.738 1.00 0.00 . 1 19668 9 25 131 134 ATOM H HG SER * 9 . 6.641 -1.181 6.522 1.00 0.00 . 1 19669 10 25 132 135 ATOM N N GLY * 10 . 3.053 -3.545 3.792 1.00 0.00 . 1 19670 10 25 133 136 ATOM C CA GLY * 10 . 2.260 -4.780 3.466 1.00 0.00 . 1 19671 10 25 134 137 ATOM C C GLY * 10 . 0.806 -4.456 3.053 1.00 0.00 . 1 19672 10 25 135 138 ATOM O O GLY * 10 . 0.115 -5.305 2.526 1.00 0.00 . 1 19673 10 25 136 139 ATOM H H GLY * 10 . 3.579 -3.080 3.101 1.00 0.00 . 1 19674 10 25 137 140 ATOM H 1HA GLY * 10 . 2.741 -5.313 2.664 1.00 0.00 . 1 19675 10 25 138 141 ATOM H 2HA GLY * 10 . 2.237 -5.415 4.339 1.00 0.00 . 1 19676 11 25 139 142 ATOM N N GLN * 11 . 0.369 -3.248 3.301 1.00 0.00 . 1 19677 11 25 140 143 ATOM C CA GLN * 11 . -1.050 -2.896 2.949 1.00 0.00 . 1 19678 11 25 141 144 ATOM C C GLN * 11 . -1.295 -3.037 1.445 1.00 0.00 . 1 19679 11 25 142 145 ATOM O O GLN * 11 . -0.527 -3.667 0.747 1.00 0.00 . 1 19680 11 25 143 146 ATOM C CB GLN * 11 . -1.325 -1.459 3.381 1.00 0.00 . 1 19681 11 25 144 147 ATOM C CG GLN * 11 . -1.227 -1.378 4.905 1.00 0.00 . 1 19682 11 25 145 148 ATOM C CD GLN * 11 . -2.537 -1.853 5.532 1.00 0.00 . 1 19683 11 25 146 149 ATOM O OE1 GLN * 11 . -3.551 -1.969 4.875 1.00 0.00 . 1 19684 11 25 147 150 ATOM N NE2 GLN * 11 . -2.556 -2.136 6.804 1.00 0.00 . 1 19685 11 25 148 151 ATOM H H GLN * 11 . 0.958 -2.579 3.708 1.00 0.00 . 1 19686 11 25 149 152 ATOM H HA GLN * 11 . -1.715 -3.562 3.472 1.00 0.00 . 1 19687 11 25 150 153 ATOM H 1HB GLN * 11 . -0.595 -0.799 2.934 1.00 0.00 . 1 19688 11 25 151 154 ATOM H 2HB GLN * 11 . -2.313 -1.162 3.060 1.00 0.00 . 1 19689 11 25 152 155 ATOM H 1HG GLN * 11 . -0.422 -2.005 5.249 1.00 0.00 . 1 19690 11 25 153 156 ATOM H 2HG GLN * 11 . -1.041 -0.363 5.207 1.00 0.00 . 1 19691 11 25 154 157 ATOM H 1HE2 GLN * 11 . -1.826 -2.654 7.201 1.00 0.00 . 1 19692 11 25 155 158 ATOM H 2HE2 GLN * 11 . -3.298 -1.826 7.362 1.00 0.00 . 1 19693 12 25 156 159 ATOM N N ASN * 12 . -2.382 -2.466 0.971 1.00 0.00 . 1 19694 12 25 157 160 ATOM C CA ASN * 12 . -2.661 -2.574 -0.499 1.00 0.00 . 1 19695 12 25 158 161 ATOM C C ASN * 12 . -3.637 -1.525 -1.006 1.00 0.00 . 1 19696 12 25 159 162 ATOM O O ASN * 12 . -3.274 -0.672 -1.792 1.00 0.00 . 1 19697 12 25 160 163 ATOM C CB ASN * 12 . -3.237 -3.958 -0.784 1.00 0.00 . 1 19698 12 25 161 164 ATOM C CG ASN * 12 . -2.119 -4.880 -1.282 1.00 0.00 . 1 19699 12 25 162 165 ATOM O OD1 ASN * 12 . -1.332 -4.514 -2.129 1.00 0.00 . 1 19700 12 25 163 166 ATOM N ND2 ASN * 12 . -2.019 -6.082 -0.780 1.00 0.00 . 1 19701 12 25 164 167 ATOM H H ASN * 12 . -3.003 -2.003 1.573 1.00 0.00 . 1 19702 12 25 165 168 ATOM H HA ASN * 12 . -1.756 -2.447 -1.025 1.00 0.00 . 1 19703 12 25 166 169 ATOM H 1HB ASN * 12 . -3.662 -4.368 0.120 1.00 0.00 . 1 19704 12 25 167 170 ATOM H 2HB ASN * 12 . -4.004 -3.882 -1.537 1.00 0.00 . 1 19705 12 25 168 171 ATOM H 1HD2 ASN * 12 . -2.570 -6.809 -1.135 1.00 0.00 . 1 19706 12 25 169 172 ATOM H 2HD2 ASN * 12 . -1.389 -6.256 -0.049 1.00 0.00 . 1 19707 13 25 170 173 ATOM N N LEU * 13 . -4.847 -1.618 -0.577 1.00 0.00 . 1 19708 13 25 171 174 ATOM C CA LEU * 13 . -5.865 -0.651 -1.056 1.00 0.00 . 1 19709 13 25 172 175 ATOM C C LEU * 13 . -5.676 0.685 -0.374 1.00 0.00 . 1 19710 13 25 173 176 ATOM O O LEU * 13 . -6.628 1.328 0.014 1.00 0.00 . 1 19711 13 25 174 177 ATOM C CB LEU * 13 . -7.253 -1.193 -0.734 1.00 0.00 . 1 19712 13 25 175 178 ATOM C CG LEU * 13 . -7.454 -2.503 -1.506 1.00 0.00 . 1 19713 13 25 176 179 ATOM C CD1 LEU * 13 . -8.740 -3.198 -1.036 1.00 0.00 . 1 19714 13 25 177 180 ATOM C CD2 LEU * 13 . -7.564 -2.216 -3.010 1.00 0.00 . 1 19715 13 25 178 181 ATOM H H LEU * 13 . -5.086 -2.318 0.035 1.00 0.00 . 1 19716 13 25 179 182 ATOM H HA LEU * 13 . -5.756 -0.529 -2.118 1.00 0.00 . 1 19717 13 25 180 183 ATOM H 1HB LEU * 13 . -7.323 -1.378 0.329 1.00 0.00 . 1 19718 13 25 181 184 ATOM H 2HB LEU * 13 . -8.004 -0.473 -1.018 1.00 0.00 . 1 19719 13 25 182 185 ATOM H HG LEU * 13 . -6.608 -3.143 -1.331 1.00 0.00 . 1 19720 13 25 183 186 ATOM H 1HD1 LEU * 13 . -8.927 -2.975 0.002 1.00 0.00 . 1 19721 13 25 184 187 ATOM H 2HD1 LEU * 13 . -9.575 -2.854 -1.627 1.00 0.00 . 1 19722 13 25 185 188 ATOM H 3HD1 LEU * 13 . -8.640 -4.266 -1.155 1.00 0.00 . 1 19723 13 25 186 189 ATOM H 1HD2 LEU * 13 . -8.023 -1.254 -3.175 1.00 0.00 . 1 19724 13 25 187 190 ATOM H 2HD2 LEU * 13 . -6.583 -2.221 -3.447 1.00 0.00 . 1 19725 13 25 188 191 ATOM H 3HD2 LEU * 13 . -8.163 -2.978 -3.484 1.00 0.00 . 1 19726 14 25 189 192 ATOM N N CYS * 14 . -4.444 1.066 -0.240 1.00 0.00 . 1 19727 14 25 190 193 ATOM C CA CYS * 14 . -4.129 2.368 0.383 1.00 0.00 . 1 19728 14 25 191 194 ATOM C C CYS * 14 . -3.376 3.211 -0.593 1.00 0.00 . 1 19729 14 25 192 195 ATOM O O CYS * 14 . -3.295 2.887 -1.751 1.00 0.00 . 1 19730 14 25 193 196 ATOM C CB CYS * 14 . -3.199 2.138 1.546 1.00 0.00 . 1 19731 14 25 194 197 ATOM S SG CYS * 14 . -1.592 1.415 1.169 1.00 0.00 . 1 19732 14 25 195 198 ATOM H H CYS * 14 . -3.715 0.489 -0.555 1.00 0.00 . 1 19733 14 25 196 199 ATOM H HA CYS * 14 . -5.042 2.878 0.704 1.00 0.00 . 1 19734 14 25 197 200 ATOM H 1HB CYS * 14 . -3.030 3.080 2.022 1.00 0.00 . 1 19735 14 25 198 201 ATOM H 2HB CYS * 14 . -3.672 1.516 2.241 1.00 0.00 . 1 19736 15 25 199 203 ATOM N N LEU * 15 . -2.793 4.252 -0.093 1.00 0.00 . 1 19738 15 25 200 204 ATOM C CA LEU * 15 . -1.994 5.120 -0.972 1.00 0.00 . 1 19739 15 25 201 205 ATOM C C LEU * 15 . -0.554 4.751 -0.858 1.00 0.00 . 1 19740 15 25 202 206 ATOM O O LEU * 15 . 0.120 5.091 0.097 1.00 0.00 . 1 19741 15 25 203 207 ATOM C CB LEU * 15 . -2.215 6.559 -0.595 1.00 0.00 . 1 19742 15 25 204 208 ATOM C CG LEU * 15 . -3.714 6.788 -0.559 1.00 0.00 . 1 19743 15 25 205 209 ATOM C CD1 LEU * 15 . -3.991 8.231 -0.221 1.00 0.00 . 1 19744 15 25 206 210 ATOM C CD2 LEU * 15 . -4.322 6.456 -1.918 1.00 0.00 . 1 19745 15 25 207 211 ATOM H H LEU * 15 . -2.878 4.455 0.863 1.00 0.00 . 1 19746 15 25 208 212 ATOM H HA LEU * 15 . -2.300 4.967 -1.970 1.00 0.00 . 1 19747 15 25 209 213 ATOM H 1HB LEU * 15 . -1.786 6.756 0.376 1.00 0.00 . 1 19748 15 25 210 214 ATOM H 2HB LEU * 15 . -1.760 7.207 -1.329 1.00 0.00 . 1 19749 15 25 211 215 ATOM H HG LEU * 15 . -4.142 6.150 0.175 1.00 0.00 . 1 19750 15 25 212 216 ATOM H 1HD1 LEU * 15 . -3.204 8.609 0.414 1.00 0.00 . 1 19751 15 25 213 217 ATOM H 2HD1 LEU * 15 . -4.029 8.810 -1.129 1.00 0.00 . 1 19752 15 25 214 218 ATOM H 3HD1 LEU * 15 . -4.932 8.305 0.294 1.00 0.00 . 1 19753 15 25 215 219 ATOM H 1HD2 LEU * 15 . -3.624 6.701 -2.701 1.00 0.00 . 1 19754 15 25 216 220 ATOM H 2HD2 LEU * 15 . -4.538 5.405 -1.955 1.00 0.00 . 1 19755 15 25 217 221 ATOM H 3HD2 LEU * 15 . -5.232 7.008 -2.061 1.00 0.00 . 1 19756 16 25 218 222 ATOM N N CYS * 16 . -0.109 4.058 -1.839 1.00 0.00 . 1 19757 16 25 219 223 ATOM C CA CYS * 16 . 1.291 3.556 -1.791 1.00 0.00 . 1 19758 16 25 220 224 ATOM C C CYS * 16 . 2.234 4.493 -2.524 1.00 0.00 . 1 19759 16 25 221 225 ATOM O O CYS * 16 . 3.366 4.670 -2.119 1.00 0.00 . 1 19760 16 25 222 226 ATOM C CB CYS * 16 . 1.329 2.191 -2.451 1.00 0.00 . 1 19761 16 25 223 227 ATOM S SG CYS * 16 . 2.329 0.913 -1.668 1.00 0.00 . 1 19762 16 25 224 228 ATOM H H CYS * 16 . -0.704 3.872 -2.632 1.00 0.00 . 1 19763 16 25 225 229 ATOM H HA CYS * 16 . 1.604 3.474 -0.758 1.00 0.00 . 1 19764 16 25 226 230 ATOM H 1HB CYS * 16 . 0.318 1.826 -2.505 1.00 0.00 . 1 19765 16 25 227 231 ATOM H 2HB CYS * 16 . 1.693 2.321 -3.459 1.00 0.00 . 1 19766 17 25 228 233 ATOM N N GLU * 17 . 1.749 5.073 -3.583 1.00 0.00 . 1 19768 17 25 229 234 ATOM C CA GLU * 17 . 2.606 5.993 -4.376 1.00 0.00 . 1 19769 17 25 230 235 ATOM C C GLU * 17 . 2.067 7.421 -4.297 1.00 0.00 . 1 19770 17 25 231 236 ATOM O O GLU * 17 . 1.258 7.826 -5.109 1.00 0.00 . 1 19771 17 25 232 237 ATOM C CB GLU * 17 . 2.595 5.527 -5.833 1.00 0.00 . 1 19772 17 25 233 238 ATOM C CG GLU * 17 . 3.738 6.202 -6.587 1.00 0.00 . 1 19773 17 25 234 239 ATOM C CD GLU * 17 . 3.510 6.043 -8.091 1.00 0.00 . 1 19774 17 25 235 240 ATOM O OE1 GLU * 17 . 2.930 5.030 -8.445 1.00 0.00 . 1 19775 17 25 236 241 ATOM O OE2 GLU * 17 . 3.922 6.946 -8.799 1.00 0.00 . 1 19776 17 25 237 242 ATOM H H GLU * 17 . 0.824 4.904 -3.856 1.00 0.00 . 1 19777 17 25 238 243 ATOM H HA GLU * 17 . 3.617 5.972 -3.989 1.00 0.00 . 1 19778 17 25 239 244 ATOM H 1HB GLU * 17 . 2.717 4.455 -5.872 1.00 0.00 . 1 19779 17 25 240 245 ATOM H 2HB GLU * 17 . 1.654 5.793 -6.291 1.00 0.00 . 1 19780 17 25 241 246 ATOM H 1HG GLU * 17 . 3.774 7.252 -6.339 1.00 0.00 . 1 19781 17 25 242 247 ATOM H 2HG GLU * 17 . 4.678 5.739 -6.319 1.00 0.00 . 1 19782 18 25 243 249 ATOM N N GLY * 18 . 2.523 8.149 -3.318 1.00 0.00 . 1 19784 18 25 244 250 ATOM C CA GLY * 18 . 2.061 9.556 -3.174 1.00 0.00 . 1 19785 18 25 245 251 ATOM C C GLY * 18 . 0.624 9.597 -2.643 1.00 0.00 . 1 19786 18 25 246 252 ATOM O O GLY * 18 . 0.403 9.609 -1.447 1.00 0.00 . 1 19787 18 25 247 253 ATOM H H GLY * 18 . 3.166 7.772 -2.682 1.00 0.00 . 1 19788 18 25 248 254 ATOM H 1HA GLY * 18 . 2.709 10.075 -2.484 1.00 0.00 . 1 19789 18 25 249 255 ATOM H 2HA GLY * 18 . 2.099 10.045 -4.135 1.00 0.00 . 1 19790 19 25 250 256 ATOM N N SER * 19 . -0.323 9.617 -3.550 1.00 0.00 . 1 19791 19 25 251 257 ATOM C CA SER * 19 . -1.745 9.683 -3.132 1.00 0.00 . 1 19792 19 25 252 258 ATOM C C SER * 19 . -2.593 8.764 -3.968 1.00 0.00 . 1 19793 19 25 253 259 ATOM O O SER * 19 . -3.800 8.718 -3.851 1.00 0.00 . 1 19794 19 25 254 260 ATOM C CB SER * 19 . -2.204 11.098 -3.331 1.00 0.00 . 1 19795 19 25 255 261 ATOM O OG SER * 19 . -3.322 10.999 -4.203 1.00 0.00 . 1 19796 19 25 256 262 ATOM H H SER * 19 . -0.097 9.607 -4.486 1.00 0.00 . 1 19797 19 25 257 263 ATOM H HA SER * 19 . -1.813 9.407 -2.138 1.00 0.00 . 1 19798 19 25 258 264 ATOM H 1HB SER * 19 . -2.487 11.554 -2.394 1.00 0.00 . 1 19799 19 25 259 265 ATOM H 2HB SER * 19 . -1.424 11.646 -3.802 1.00 0.00 . 1 19800 19 25 260 266 ATOM H HG SER * 19 . -3.542 11.888 -4.502 1.00 0.00 . 1 19801 20 25 261 267 ATOM N N ASN * 20 . -1.934 8.065 -4.785 1.00 0.00 . 1 19802 20 25 262 268 ATOM C CA ASN * 20 . -2.637 7.110 -5.693 1.00 0.00 . 1 19803 20 25 263 269 ATOM C C ASN * 20 . -2.878 5.766 -5.000 1.00 0.00 . 1 19804 20 25 264 270 ATOM O O ASN * 20 . -2.012 5.251 -4.288 1.00 0.00 . 1 19805 20 25 265 271 ATOM C CB ASN * 20 . -1.785 6.879 -6.928 1.00 0.00 . 1 19806 20 25 266 272 ATOM C CG ASN * 20 . -2.492 7.462 -8.150 1.00 0.00 . 1 19807 20 25 267 273 ATOM O OD1 ASN * 20 . -3.106 6.751 -8.921 1.00 0.00 . 1 19808 20 25 268 274 ATOM N ND2 ASN * 20 . -2.439 8.748 -8.362 1.00 0.00 . 1 19809 20 25 269 275 ATOM H H ASN * 20 . -0.973 8.171 -4.807 1.00 0.00 . 1 19810 20 25 270 276 ATOM H HA ASN * 20 . -3.582 7.529 -5.989 1.00 0.00 . 1 19811 20 25 271 277 ATOM H 1HB ASN * 20 . -0.821 7.354 -6.807 1.00 0.00 . 1 19812 20 25 272 278 ATOM H 2HB ASN * 20 . -1.645 5.824 -7.070 1.00 0.00 . 1 19813 20 25 273 279 ATOM H 1HD2 ASN * 20 . -2.107 9.347 -7.661 1.00 0.00 . 1 19814 20 25 274 280 ATOM H 2HD2 ASN * 20 . -2.728 9.116 -9.224 1.00 0.00 . 1 19815 21 25 275 281 ATOM N N VAL * 21 . -4.051 5.213 -5.218 1.00 0.00 . 1 19816 21 25 276 282 ATOM C CA VAL * 21 . -4.349 3.911 -4.604 1.00 0.00 . 1 19817 21 25 277 283 ATOM C C VAL * 21 . -3.667 2.818 -5.364 1.00 0.00 . 1 19818 21 25 278 284 ATOM O O VAL * 21 . -3.616 2.825 -6.578 1.00 0.00 . 1 19819 21 25 279 285 ATOM C CB VAL * 21 . -5.858 3.629 -4.598 1.00 0.00 . 1 19820 21 25 280 286 ATOM C CG1 VAL * 21 . -6.111 2.101 -4.626 1.00 0.00 . 1 19821 21 25 281 287 ATOM C CG2 VAL * 21 . -6.488 4.178 -3.335 1.00 0.00 . 1 19822 21 25 282 288 ATOM H H VAL * 21 . -4.709 5.656 -5.773 1.00 0.00 . 1 19823 21 25 283 289 ATOM H HA VAL * 21 . -3.990 3.922 -3.626 1.00 0.00 . 1 19824 21 25 284 290 ATOM H HB VAL * 21 . -6.301 4.085 -5.448 1.00 0.00 . 1 19825 21 25 285 291 ATOM H 1HG1 VAL * 21 . -5.413 1.586 -3.974 1.00 0.00 . 1 19826 21 25 286 292 ATOM H 2HG1 VAL * 21 . -7.111 1.889 -4.287 1.00 0.00 . 1 19827 21 25 287 293 ATOM H 3HG1 VAL * 21 . -6.002 1.737 -5.626 1.00 0.00 . 1 19828 21 25 288 294 ATOM H 1HG2 VAL * 21 . -6.019 3.724 -2.473 1.00 0.00 . 1 19829 21 25 289 295 ATOM H 2HG2 VAL * 21 . -6.364 5.241 -3.298 1.00 0.00 . 1 19830 21 25 290 296 ATOM H 3HG2 VAL * 21 . -7.543 3.944 -3.330 1.00 0.00 . 1 19831 22 25 291 297 ATOM N N CYS * 22 . -3.154 1.900 -4.637 1.00 0.00 . 1 19832 22 25 292 298 ATOM C CA CYS * 22 . -2.532 0.725 -5.303 1.00 0.00 . 1 19833 22 25 293 299 ATOM C C CYS * 22 . -3.633 -0.270 -5.714 1.00 0.00 . 1 19834 22 25 294 300 ATOM O O CYS * 22 . -4.617 0.131 -6.278 1.00 0.00 . 1 19835 22 25 295 301 ATOM C CB CYS * 22 . -1.465 0.158 -4.382 1.00 0.00 . 1 19836 22 25 296 302 ATOM S SG CYS * 22 . 0.217 0.596 -4.839 1.00 0.00 . 1 19837 22 25 297 303 ATOM H H CYS * 22 . -3.172 1.987 -3.634 1.00 0.00 . 1 19838 22 25 298 304 ATOM H HA CYS * 22 . -2.057 1.041 -6.191 1.00 0.00 . 1 19839 22 25 299 305 ATOM H 1HB CYS * 22 . -1.644 0.526 -3.382 1.00 0.00 . 1 19840 22 25 300 306 ATOM H 2HB CYS * 22 . -1.529 -0.897 -4.353 1.00 0.00 . 1 19841 23 25 301 308 ATOM N N GLY * 23 . -3.457 -1.509 -5.489 1.00 0.00 . 1 19843 23 25 302 309 ATOM C CA GLY * 23 . -4.533 -2.439 -5.878 1.00 0.00 . 1 19844 23 25 303 310 ATOM C C GLY * 23 . -4.246 -3.843 -5.383 1.00 0.00 . 1 19845 23 25 304 311 ATOM O O GLY * 23 . -3.390 -4.524 -5.900 1.00 0.00 . 1 19846 23 25 305 312 ATOM H H GLY * 23 . -2.647 -1.828 -5.100 1.00 0.00 . 1 19847 23 25 306 313 ATOM H 1HA GLY * 23 . -5.462 -2.095 -5.451 1.00 0.00 . 1 19848 23 25 307 314 ATOM H 2HA GLY * 23 . -4.622 -2.450 -6.948 1.00 0.00 . 1 19849 24 25 308 315 ATOM N N GLN * 24 . -4.982 -4.232 -4.388 1.00 0.00 . 1 19850 24 25 309 316 ATOM C CA GLN * 24 . -4.825 -5.608 -3.819 1.00 0.00 . 1 19851 24 25 310 317 ATOM C C GLN * 24 . -4.472 -6.601 -4.919 1.00 0.00 . 1 19852 24 25 311 318 ATOM O O GLN * 24 . -5.094 -6.644 -5.963 1.00 0.00 . 1 19853 24 25 312 319 ATOM C CB GLN * 24 . -6.136 -6.026 -3.151 1.00 0.00 . 1 19854 24 25 313 320 ATOM C CG GLN * 24 . -5.865 -7.222 -2.239 1.00 0.00 . 1 19855 24 25 314 321 ATOM C CD GLN * 24 . -7.060 -8.176 -2.283 1.00 0.00 . 1 19856 24 25 315 322 ATOM O OE1 GLN * 24 . -6.972 -9.273 -2.796 1.00 0.00 . 1 19857 24 25 316 323 ATOM N NE2 GLN * 24 . -8.194 -7.794 -1.764 1.00 0.00 . 1 19858 24 25 317 324 ATOM H H GLN * 24 . -5.599 -3.604 -3.986 1.00 0.00 . 1 19859 24 25 318 325 ATOM H HA GLN * 24 . -4.032 -5.602 -3.089 1.00 0.00 . 1 19860 24 25 319 326 ATOM H 1HB GLN * 24 . -6.524 -5.207 -2.567 1.00 0.00 . 1 19861 24 25 320 327 ATOM H 2HB GLN * 24 . -6.858 -6.303 -3.904 1.00 0.00 . 1 19862 24 25 321 328 ATOM H 1HG GLN * 24 . -4.980 -7.745 -2.572 1.00 0.00 . 1 19863 24 25 322 329 ATOM H 2HG GLN * 24 . -5.717 -6.883 -1.223 1.00 0.00 . 1 19864 24 25 323 330 ATOM H 1HE2 GLN * 24 . -8.928 -8.436 -1.668 1.00 0.00 . 1 19865 24 25 324 331 ATOM H 2HE2 GLN * 24 . -8.310 -6.868 -1.465 1.00 0.00 . 1 19866 25 25 325 332 ATOM N N GLY * 25 . -3.478 -7.376 -4.641 1.00 0.00 . 1 19867 25 25 326 333 ATOM C CA GLY * 25 . -2.945 -8.311 -5.653 1.00 0.00 . 1 19868 25 25 327 334 ATOM C C GLY * 25 . -1.437 -8.123 -5.663 1.00 0.00 . 1 19869 25 25 328 335 ATOM O O GLY * 25 . -0.682 -9.038 -5.924 1.00 0.00 . 1 19870 25 25 329 336 ATOM H H GLY * 25 . -3.071 -7.342 -3.750 1.00 0.00 . 1 19871 25 25 330 337 ATOM H 1HA GLY * 25 . -3.189 -9.329 -5.384 1.00 0.00 . 1 19872 25 25 331 338 ATOM H 2HA GLY * 25 . -3.353 -8.078 -6.626 1.00 0.00 . 1 19873 26 25 332 339 ATOM N N ASN * 26 . -1.046 -6.908 -5.371 1.00 0.00 . 1 19874 26 25 333 340 ATOM C CA ASN * 26 . 0.362 -6.587 -5.241 1.00 0.00 . 1 19875 26 25 334 341 ATOM C C ASN * 26 . 0.717 -6.659 -3.751 1.00 0.00 . 1 19876 26 25 335 342 ATOM O O ASN * 26 . 0.002 -7.261 -2.974 1.00 0.00 . 1 19877 26 25 336 343 ATOM C CB ASN * 26 . 0.547 -5.163 -5.753 1.00 0.00 . 1 19878 26 25 337 344 ATOM C CG ASN * 26 . -0.794 -4.599 -6.201 1.00 0.00 . 1 19879 26 25 338 345 ATOM O OD1 ASN * 26 . -1.256 -3.594 -5.695 1.00 0.00 . 1 19880 26 25 339 346 ATOM N ND2 ASN * 26 . -1.452 -5.205 -7.155 1.00 0.00 . 1 19881 26 25 340 347 ATOM H H ASN * 26 . -1.699 -6.195 -5.243 1.00 0.00 . 1 19882 26 25 341 348 ATOM H HA ASN * 26 . 0.964 -7.270 -5.800 1.00 0.00 . 1 19883 26 25 342 349 ATOM H 1HB ASN * 26 . 0.927 -4.570 -4.979 1.00 0.00 . 1 19884 26 25 343 350 ATOM H 2HB ASN * 26 . 1.219 -5.142 -6.576 1.00 0.00 . 1 19885 26 25 344 351 ATOM H 1HD2 ASN * 26 . -1.783 -4.694 -7.924 1.00 0.00 . 1 19886 26 25 345 352 ATOM H 2HD2 ASN * 26 . -1.613 -6.171 -7.103 1.00 0.00 . 1 19887 27 25 346 353 ATOM N N LYS * 27 . 1.795 -6.058 -3.385 1.00 0.00 . 1 19888 27 25 347 354 ATOM C CA LYS * 27 . 2.169 -6.037 -1.939 1.00 0.00 . 1 19889 27 25 348 355 ATOM C C LYS * 27 . 2.829 -4.704 -1.600 1.00 0.00 . 1 19890 27 25 349 356 ATOM O O LYS * 27 . 3.900 -4.411 -2.077 1.00 0.00 . 1 19891 27 25 350 357 ATOM C CB LYS * 27 . 3.155 -7.174 -1.661 1.00 0.00 . 1 19892 27 25 351 358 ATOM C CG LYS * 27 . 3.298 -7.360 -0.144 1.00 0.00 . 1 19893 27 25 352 359 ATOM C CD LYS * 27 . 4.526 -8.247 0.159 1.00 0.00 . 1 19894 27 25 353 360 ATOM C CE LYS * 27 . 5.532 -7.463 1.015 1.00 0.00 . 1 19895 27 25 354 361 ATOM N NZ LYS * 27 . 5.023 -7.316 2.405 1.00 0.00 . 1 19896 27 25 355 362 ATOM H H LYS * 27 . 2.365 -5.627 -4.052 1.00 0.00 . 1 19897 27 25 356 363 ATOM H HA LYS * 27 . 1.282 -6.162 -1.335 1.00 0.00 . 1 19898 27 25 357 364 ATOM H 1HB LYS * 27 . 2.790 -8.088 -2.107 1.00 0.00 . 1 19899 27 25 358 365 ATOM H 2HB LYS * 27 . 4.112 -6.929 -2.089 1.00 0.00 . 1 19900 27 25 359 366 ATOM H 1HG LYS * 27 . 3.414 -6.396 0.327 1.00 0.00 . 1 19901 27 25 360 367 ATOM H 2HG LYS * 27 . 2.408 -7.833 0.245 1.00 0.00 . 1 19902 27 25 361 368 ATOM H 1HD LYS * 27 . 4.208 -9.126 0.697 1.00 0.00 . 1 19903 27 25 362 369 ATOM H 2HD LYS * 27 . 4.996 -8.554 -0.762 1.00 0.00 . 1 19904 27 25 363 370 ATOM H 1HE LYS * 27 . 6.473 -7.990 1.039 1.00 0.00 . 1 19905 27 25 364 371 ATOM H 2HE LYS * 27 . 5.694 -6.479 0.589 1.00 0.00 . 1 19906 27 25 365 372 ATOM H 1HZ LYS * 27 . 4.078 -6.882 2.386 1.00 0.00 . 1 19907 27 25 366 373 ATOM H 2HZ LYS * 27 . 4.965 -8.253 2.853 1.00 0.00 . 1 19908 27 25 367 374 ATOM H 3HZ LYS * 27 . 5.671 -6.713 2.949 1.00 0.00 . 1 19909 28 25 368 375 ATOM N N CYS * 28 . 2.189 -3.906 -0.789 1.00 0.00 . 1 19910 28 25 369 376 ATOM C CA CYS * 28 . 2.828 -2.605 -0.465 1.00 0.00 . 1 19911 28 25 370 377 ATOM C C CYS * 28 . 3.803 -2.737 0.643 1.00 0.00 . 1 19912 28 25 371 378 ATOM O O CYS * 28 . 3.744 -3.633 1.439 1.00 0.00 . 1 19913 28 25 372 379 ATOM C CB CYS * 28 . 1.827 -1.566 -0.055 1.00 0.00 . 1 19914 28 25 373 380 ATOM S SG CYS * 28 . 1.032 -0.604 -1.354 1.00 0.00 . 1 19915 28 25 374 381 ATOM H H CYS * 28 . 1.323 -4.158 -0.405 1.00 0.00 . 1 19916 28 25 375 382 ATOM H HA CYS * 28 . 3.336 -2.264 -1.310 1.00 0.00 . 1 19917 28 25 376 383 ATOM H 1HB CYS * 28 . 1.098 -2.033 0.504 1.00 0.00 . 1 19918 28 25 377 384 ATOM H 2HB CYS * 28 . 2.330 -0.866 0.596 1.00 0.00 . 1 19919 29 25 378 386 ATOM N N ILE * 29 . 4.678 -1.826 0.648 1.00 0.00 . 1 19921 29 25 379 387 ATOM C CA ILE * 29 . 5.708 -1.775 1.714 1.00 0.00 . 1 19922 29 25 380 388 ATOM C C ILE * 29 . 6.036 -0.310 2.057 1.00 0.00 . 1 19923 29 25 381 389 ATOM O O ILE * 29 . 6.377 0.465 1.185 1.00 0.00 . 1 19924 29 25 382 390 ATOM C CB ILE * 29 . 6.975 -2.458 1.211 1.00 0.00 . 1 19925 29 25 383 391 ATOM C CG1 ILE * 29 . 6.747 -3.979 1.003 1.00 0.00 . 1 19926 29 25 384 392 ATOM C CG2 ILE * 29 . 8.107 -2.243 2.213 1.00 0.00 . 1 19927 29 25 385 393 ATOM C CD1 ILE * 29 . 6.423 -4.686 2.339 1.00 0.00 . 1 19928 29 25 386 394 ATOM H H ILE * 29 . 4.669 -1.168 -0.070 1.00 0.00 . 1 19929 29 25 387 395 ATOM H HA ILE * 29 . 5.348 -2.271 2.572 1.00 0.00 . 1 19930 29 25 388 396 ATOM H HB ILE * 29 . 7.240 -2.018 0.284 1.00 0.00 . 1 19931 29 25 389 397 ATOM H 1HG1 ILE * 29 . 5.937 -4.131 0.310 1.00 0.00 . 1 19932 29 25 390 398 ATOM H 2HG1 ILE * 29 . 7.643 -4.412 0.582 1.00 0.00 . 1 19933 29 25 391 399 ATOM H 1HG2 ILE * 29 . 7.697 -1.964 3.172 1.00 0.00 . 1 19934 29 25 392 400 ATOM H 2HG2 ILE * 29 . 8.671 -3.158 2.323 1.00 0.00 . 1 19935 29 25 393 401 ATOM H 3HG2 ILE * 29 . 8.759 -1.462 1.863 1.00 0.00 . 1 19936 29 25 394 402 ATOM H 1HD1 ILE * 29 . 6.647 -4.051 3.174 1.00 0.00 . 1 19937 29 25 395 403 ATOM H 2HD1 ILE * 29 . 5.382 -4.948 2.368 1.00 0.00 . 1 19938 29 25 396 404 ATOM H 3HD1 ILE * 29 . 7.012 -5.586 2.419 1.00 0.00 . 1 19939 30 25 397 405 ATOM N N LEU * 30 . 5.925 0.047 3.317 1.00 0.00 . 1 19940 30 25 398 406 ATOM C CA LEU * 30 . 6.267 1.454 3.702 1.00 0.00 . 1 19941 30 25 399 407 ATOM C C LEU * 30 . 7.778 1.627 3.748 1.00 0.00 . 1 19942 30 25 400 408 ATOM O O LEU * 30 . 8.458 0.935 4.479 1.00 0.00 . 1 19943 30 25 401 409 ATOM C CB LEU * 30 . 5.730 1.769 5.115 1.00 0.00 . 1 19944 30 25 402 410 ATOM C CG LEU * 30 . 4.210 2.002 5.115 1.00 0.00 . 1 19945 30 25 403 411 ATOM C CD1 LEU * 30 . 3.791 2.439 6.517 1.00 0.00 . 1 19946 30 25 404 412 ATOM C CD2 LEU * 30 . 3.822 3.108 4.124 1.00 0.00 . 1 19947 30 25 405 413 ATOM H H LEU * 30 . 5.612 -0.588 3.988 1.00 0.00 . 1 19948 30 25 406 414 ATOM H HA LEU * 30 . 5.859 2.129 2.983 1.00 0.00 . 1 19949 30 25 407 415 ATOM H 1HB LEU * 30 . 5.959 0.941 5.770 1.00 0.00 . 1 19950 30 25 408 416 ATOM H 2HB LEU * 30 . 6.224 2.651 5.491 1.00 0.00 . 1 19951 30 25 409 417 ATOM H HG LEU * 30 . 3.711 1.096 4.862 1.00 0.00 . 1 19952 30 25 410 418 ATOM H 1HD1 LEU * 30 . 4.317 1.854 7.253 1.00 0.00 . 1 19953 30 25 411 419 ATOM H 2HD1 LEU * 30 . 4.027 3.484 6.658 1.00 0.00 . 1 19954 30 25 412 420 ATOM H 3HD1 LEU * 30 . 2.731 2.296 6.639 1.00 0.00 . 1 19955 30 25 413 421 ATOM H 1HD2 LEU * 30 . 4.634 3.813 4.025 1.00 0.00 . 1 19956 30 25 414 422 ATOM H 2HD2 LEU * 30 . 3.603 2.675 3.159 1.00 0.00 . 1 19957 30 25 415 423 ATOM H 3HD2 LEU * 30 . 2.945 3.625 4.484 1.00 0.00 . 1 19958 31 25 416 424 ATOM N N GLY * 31 . 8.287 2.539 2.969 1.00 0.00 . 1 19959 31 25 417 425 ATOM C CA GLY * 31 . 9.740 2.759 3.004 1.00 0.00 . 1 19960 31 25 418 426 ATOM C C GLY * 31 . 10.445 1.667 2.224 1.00 0.00 . 1 19961 31 25 419 427 ATOM O O GLY * 31 . 10.611 0.569 2.716 1.00 0.00 . 1 19962 31 25 420 428 ATOM H H GLY * 31 . 7.722 3.057 2.354 1.00 0.00 . 1 19963 31 25 421 429 ATOM H 1HA GLY * 31 . 9.966 3.709 2.579 1.00 0.00 . 1 19964 31 25 422 430 ATOM H 2HA GLY * 31 . 10.077 2.738 4.030 1.00 0.00 . 1 19965 32 25 423 431 ATOM N N SER * 32 . 10.840 1.968 1.017 1.00 0.00 . 1 19966 32 25 424 432 ATOM C CA SER * 32 . 11.551 0.958 0.252 1.00 0.00 . 1 19967 32 25 425 433 ATOM C C SER * 32 . 12.849 0.714 0.938 1.00 0.00 . 1 19968 32 25 426 434 ATOM O O SER * 32 . 12.896 0.576 2.127 1.00 0.00 . 1 19969 32 25 427 435 ATOM C CB SER * 32 . 11.784 1.457 -1.178 1.00 0.00 . 1 19970 32 25 428 436 ATOM O OG SER * 32 . 10.501 1.885 -1.608 1.00 0.00 . 1 19971 32 25 429 437 ATOM H H SER * 32 . 10.703 2.850 0.645 1.00 0.00 . 1 19972 32 25 430 438 ATOM H HA SER * 32 . 11.000 0.055 0.227 1.00 0.00 . 1 19973 32 25 431 439 ATOM H 1HB SER * 32 . 12.474 2.279 -1.190 1.00 0.00 . 1 19974 32 25 432 440 ATOM H 2HB SER * 32 . 12.142 0.658 -1.808 1.00 0.00 . 1 19975 32 25 433 441 ATOM H HG SER * 32 . 10.204 1.285 -2.296 1.00 0.00 . 1 19976 33 25 434 442 ATOM N N ASP * 33 . 13.854 0.802 0.197 1.00 0.00 . 1 19977 33 25 435 443 ATOM C CA ASP * 33 . 15.213 0.490 0.732 1.00 0.00 . 1 19978 33 25 436 444 ATOM C C ASP * 33 . 15.634 1.599 1.671 1.00 0.00 . 1 19979 33 25 437 445 ATOM O O ASP * 33 . 16.581 2.322 1.438 1.00 0.00 . 1 19980 33 25 438 446 ATOM C CB ASP * 33 . 16.202 0.381 -0.435 1.00 0.00 . 1 19981 33 25 439 447 ATOM C CG ASP * 33 . 16.267 -1.075 -0.904 1.00 0.00 . 1 19982 33 25 440 448 ATOM O OD1 ASP * 33 . 17.033 -1.806 -0.298 1.00 0.00 . 1 19983 33 25 441 449 ATOM O OD2 ASP * 33 . 15.546 -1.374 -1.842 1.00 0.00 . 1 19984 33 25 442 450 ATOM H H ASP * 33 . 13.729 1.111 -0.686 1.00 0.00 . 1 19985 33 25 443 451 ATOM H HA ASP * 33 . 15.181 -0.446 1.272 1.00 0.00 . 1 19986 33 25 444 452 ATOM H 1HB ASP * 33 . 15.873 1.006 -1.252 1.00 0.00 . 1 19987 33 25 445 453 ATOM H 2HB ASP * 33 . 17.185 0.695 -0.117 1.00 0.00 . 1 19988 34 25 446 455 ATOM N N GLY * 34 . 14.897 1.691 2.726 1.00 0.00 . 1 19990 34 25 447 456 ATOM C CA GLY * 34 . 15.134 2.753 3.709 1.00 0.00 . 1 19991 34 25 448 457 ATOM C C GLY * 34 . 14.666 4.070 3.119 1.00 0.00 . 1 19992 34 25 449 458 ATOM O O GLY * 34 . 15.235 5.108 3.404 1.00 0.00 . 1 19993 34 25 450 459 ATOM H H GLY * 34 . 14.182 1.056 2.860 1.00 0.00 . 1 19994 34 25 451 460 ATOM H 1HA GLY * 34 . 14.580 2.544 4.612 1.00 0.00 . 1 19995 34 25 452 461 ATOM H 2HA GLY * 34 . 16.189 2.810 3.934 1.00 0.00 . 1 19996 35 25 453 462 ATOM N N GLU * 35 . 13.626 4.008 2.293 1.00 0.00 . 1 19997 35 25 454 463 ATOM C CA GLU * 35 . 13.161 5.244 1.635 1.00 0.00 . 1 19998 35 25 455 464 ATOM C C GLU * 35 . 11.685 5.511 1.866 1.00 0.00 . 1 19999 35 25 456 465 ATOM O O GLU * 35 . 11.211 5.590 2.982 1.00 0.00 . 1 20000 35 25 457 466 ATOM C CB GLU * 35 . 13.424 5.126 0.130 1.00 0.00 . 1 20001 35 25 458 467 ATOM C CG GLU * 35 . 14.899 4.791 -0.113 1.00 0.00 . 1 20002 35 25 459 468 ATOM C CD GLU * 35 . 15.092 4.409 -1.580 1.00 0.00 . 1 20003 35 25 460 469 ATOM O OE1 GLU * 35 . 15.631 3.336 -1.794 1.00 0.00 . 1 20004 35 25 461 470 ATOM O OE2 GLU * 35 . 14.688 5.212 -2.404 1.00 0.00 . 1 20005 35 25 462 471 ATOM H H GLU * 35 . 13.173 3.163 2.109 1.00 0.00 . 1 20006 35 25 463 472 ATOM H HA GLU * 35 . 13.697 6.056 2.002 1.00 0.00 . 1 20007 35 25 464 473 ATOM H 1HB GLU * 35 . 12.803 4.351 -0.280 1.00 0.00 . 1 20008 35 25 465 474 ATOM H 2HB GLU * 35 . 13.185 6.061 -0.354 1.00 0.00 . 1 20009 35 25 466 475 ATOM H 1HG GLU * 35 . 15.514 5.647 0.117 1.00 0.00 . 1 20010 35 25 467 476 ATOM H 2HG GLU * 35 . 15.194 3.961 0.509 1.00 0.00 . 1 20011 36 25 468 478 ATOM N N LYS * 36 . 11.026 5.678 0.785 1.00 0.00 . 1 20013 36 25 469 479 ATOM C CA LYS * 36 . 9.577 6.033 0.798 1.00 0.00 . 1 20014 36 25 470 480 ATOM C C LYS * 36 . 8.656 4.814 0.611 1.00 0.00 . 1 20015 36 25 471 481 ATOM O O LYS * 36 . 9.098 3.694 0.462 1.00 0.00 . 1 20016 36 25 472 482 ATOM C CB LYS * 36 . 9.313 7.003 -0.360 1.00 0.00 . 1 20017 36 25 473 483 ATOM C CG LYS * 36 . 9.816 8.404 0.006 1.00 0.00 . 1 20018 36 25 474 484 ATOM C CD LYS * 36 . 10.223 9.138 -1.276 1.00 0.00 . 1 20019 36 25 475 485 ATOM C CE LYS * 36 . 10.067 10.645 -1.068 1.00 0.00 . 1 20020 36 25 476 486 ATOM N NZ LYS * 36 . 10.882 11.098 0.094 1.00 0.00 . 1 20021 36 25 477 487 ATOM H H LYS * 36 . 11.480 5.556 -0.035 1.00 0.00 . 1 20022 36 25 478 488 ATOM H HA LYS * 36 . 9.350 6.508 1.722 1.00 0.00 . 1 20023 36 25 479 489 ATOM H 1HB LYS * 36 . 9.828 6.656 -1.243 1.00 0.00 . 1 20024 36 25 480 490 ATOM H 2HB LYS * 36 . 8.253 7.043 -0.566 1.00 0.00 . 1 20025 36 25 481 491 ATOM H 1HG LYS * 36 . 9.031 8.953 0.505 1.00 0.00 . 1 20026 36 25 482 492 ATOM H 2HG LYS * 36 . 10.667 8.324 0.666 1.00 0.00 . 1 20027 36 25 483 493 ATOM H 1HD LYS * 36 . 11.251 8.909 -1.514 1.00 0.00 . 1 20028 36 25 484 494 ATOM H 2HD LYS * 36 . 9.592 8.818 -2.093 1.00 0.00 . 1 20029 36 25 485 495 ATOM H 1HE LYS * 36 . 10.394 11.167 -1.955 1.00 0.00 . 1 20030 36 25 486 496 ATOM H 2HE LYS * 36 . 9.028 10.878 -0.885 1.00 0.00 . 1 20031 36 25 487 497 ATOM H 1HZ LYS * 36 . 11.778 10.571 0.117 1.00 0.00 . 1 20032 36 25 488 498 ATOM H 2HZ LYS * 36 . 11.082 12.115 0.001 1.00 0.00 . 1 20033 36 25 489 499 ATOM H 3HZ LYS * 36 . 10.356 10.927 0.975 1.00 0.00 . 1 20034 37 25 490 500 ATOM N N ASN * 37 . 7.374 5.084 0.618 1.00 0.00 . 1 20035 37 25 491 501 ATOM C CA ASN * 37 . 6.383 4.005 0.357 1.00 0.00 . 1 20036 37 25 492 502 ATOM C C ASN * 37 . 6.557 3.484 -1.065 1.00 0.00 . 1 20037 37 25 493 503 ATOM O O ASN * 37 . 6.997 4.202 -1.941 1.00 0.00 . 1 20038 37 25 494 504 ATOM C CB ASN * 37 . 4.976 4.592 0.463 1.00 0.00 . 1 20039 37 25 495 505 ATOM C CG ASN * 37 . 4.829 5.366 1.771 1.00 0.00 . 1 20040 37 25 496 506 ATOM O OD1 ASN * 37 . 5.704 5.363 2.613 1.00 0.00 . 1 20041 37 25 497 507 ATOM N ND2 ASN * 37 . 3.733 6.044 1.976 1.00 0.00 . 1 20042 37 25 498 508 ATOM H H ASN * 37 . 7.069 5.990 0.810 1.00 0.00 . 1 20043 37 25 499 509 ATOM H HA ASN * 37 . 6.505 3.201 1.067 1.00 0.00 . 1 20044 37 25 500 510 ATOM H 1HB ASN * 37 . 4.802 5.267 -0.366 1.00 0.00 . 1 20045 37 25 501 511 ATOM H 2HB ASN * 37 . 4.245 3.800 0.432 1.00 0.00 . 1 20046 37 25 502 512 ATOM H 1HD2 ASN * 37 . 3.586 6.489 2.834 1.00 0.00 . 1 20047 37 25 503 513 ATOM H 2HD2 ASN * 37 . 3.055 6.108 1.268 1.00 0.00 . 1 20048 38 25 504 514 ATOM N N GLN * 38 . 6.211 2.250 -1.274 1.00 0.00 . 1 20049 38 25 505 515 ATOM C CA GLN * 38 . 6.294 1.705 -2.642 1.00 0.00 . 1 20050 38 25 506 516 ATOM C C GLN * 38 . 5.438 0.455 -2.761 1.00 0.00 . 1 20051 38 25 507 517 ATOM O O GLN * 38 . 5.232 -0.251 -1.794 1.00 0.00 . 1 20052 38 25 508 518 ATOM C CB GLN * 38 . 7.742 1.360 -2.987 1.00 0.00 . 1 20053 38 25 509 519 ATOM C CG GLN * 38 . 7.787 0.799 -4.417 1.00 0.00 . 1 20054 38 25 510 520 ATOM C CD GLN * 38 . 9.242 0.625 -4.855 1.00 0.00 . 1 20055 38 25 511 521 ATOM O OE1 GLN * 38 . 10.012 1.565 -4.866 1.00 0.00 . 1 20056 38 25 512 522 ATOM N NE2 GLN * 38 . 9.654 -0.554 -5.226 1.00 0.00 . 1 20057 38 25 513 523 ATOM H H GLN * 38 . 5.894 1.691 -0.545 1.00 0.00 . 1 20058 38 25 514 524 ATOM H HA GLN * 38 . 5.927 2.442 -3.323 1.00 0.00 . 1 20059 38 25 515 525 ATOM H 1HB GLN * 38 . 8.353 2.247 -2.925 1.00 0.00 . 1 20060 38 25 516 526 ATOM H 2HB GLN * 38 . 8.116 0.619 -2.293 1.00 0.00 . 1 20061 38 25 517 527 ATOM H 1HG GLN * 38 . 7.291 -0.161 -4.451 1.00 0.00 . 1 20062 38 25 518 528 ATOM H 2HG GLN * 38 . 7.286 1.481 -5.091 1.00 0.00 . 1 20063 38 25 519 529 ATOM H 1HE2 GLN * 38 . 9.792 -0.748 -6.177 1.00 0.00 . 1 20064 38 25 520 530 ATOM H 2HE2 GLN * 38 . 9.826 -1.247 -4.554 1.00 0.00 . 1 20065 39 25 521 531 ATOM N N CYS * 39 . 4.959 0.209 -3.947 1.00 0.00 . 1 20066 39 25 522 532 ATOM C CA CYS * 39 . 4.118 -0.989 -4.160 1.00 0.00 . 1 20067 39 25 523 533 ATOM C C CYS * 39 . 4.895 -2.104 -4.819 1.00 0.00 . 1 20068 39 25 524 534 ATOM O O CYS * 39 . 5.170 -2.056 -6.003 1.00 0.00 . 1 20069 39 25 525 535 ATOM C CB CYS * 39 . 2.932 -0.639 -5.026 1.00 0.00 . 1 20070 39 25 526 536 ATOM S SG CYS * 39 . 1.305 -1.005 -4.342 1.00 0.00 . 1 20071 39 25 527 537 ATOM H H CYS * 39 . 5.152 0.813 -4.690 1.00 0.00 . 1 20072 39 25 528 538 ATOM H HA CYS * 39 . 3.763 -1.329 -3.233 1.00 0.00 . 1 20073 39 25 529 539 ATOM H 1HB CYS * 39 . 2.972 0.419 -5.245 1.00 0.00 . 1 20074 39 25 530 540 ATOM H 2HB CYS * 39 . 3.021 -1.172 -5.949 1.00 0.00 . 1 20075 40 25 531 542 ATOM N N VAL * 40 . 5.252 -3.092 -4.035 1.00 0.00 . 1 20077 40 25 532 543 ATOM C CA VAL * 40 . 5.930 -4.273 -4.648 1.00 0.00 . 1 20078 40 25 533 544 ATOM C C VAL * 40 . 4.937 -5.383 -4.861 1.00 0.00 . 1 20079 40 25 534 545 ATOM O O VAL * 40 . 4.108 -5.665 -4.035 1.00 0.00 . 1 20080 40 25 535 546 ATOM C CB VAL * 40 . 7.079 -4.777 -3.795 1.00 0.00 . 1 20081 40 25 536 547 ATOM C CG1 VAL * 40 . 6.714 -4.739 -2.304 1.00 0.00 . 1 20082 40 25 537 548 ATOM C CG2 VAL * 40 . 7.415 -6.219 -4.205 1.00 0.00 . 1 20083 40 25 538 549 ATOM H H VAL * 40 . 5.086 -3.044 -3.055 1.00 0.00 . 1 20084 40 25 539 550 ATOM H HA VAL * 40 . 6.321 -3.987 -5.609 1.00 0.00 . 1 20085 40 25 540 551 ATOM H HB VAL * 40 . 7.924 -4.166 -3.985 1.00 0.00 . 1 20086 40 25 541 552 ATOM H 1HG1 VAL * 40 . 6.352 -3.761 -2.036 1.00 0.00 . 1 20087 40 25 542 553 ATOM H 2HG1 VAL * 40 . 5.951 -5.473 -2.096 1.00 0.00 . 1 20088 40 25 543 554 ATOM H 3HG1 VAL * 40 . 7.587 -4.965 -1.713 1.00 0.00 . 1 20089 40 25 544 555 ATOM H 1HG2 VAL * 40 . 7.359 -6.311 -5.281 1.00 0.00 . 1 20090 40 25 545 556 ATOM H 2HG2 VAL * 40 . 8.414 -6.464 -3.879 1.00 0.00 . 1 20091 40 25 546 557 ATOM H 3HG2 VAL * 40 . 6.719 -6.907 -3.755 1.00 0.00 . 1 20092 41 25 547 558 ATOM N N THR * 41 . 5.055 -5.973 -5.975 1.00 0.00 . 1 20093 41 25 548 559 ATOM C CA THR * 41 . 4.133 -7.065 -6.337 1.00 0.00 . 1 20094 41 25 549 560 ATOM C C THR * 41 . 4.295 -8.251 -5.385 1.00 0.00 . 1 20095 41 25 550 561 ATOM O O THR * 41 . 5.381 -8.537 -4.920 1.00 0.00 . 1 20096 41 25 551 562 ATOM C CB THR * 41 . 4.440 -7.521 -7.761 1.00 0.00 . 1 20097 41 25 552 563 ATOM O OG1 THR * 41 . 3.312 -8.291 -8.151 1.00 0.00 . 1 20098 41 25 553 564 ATOM C CG2 THR * 41 . 5.614 -8.499 -7.784 1.00 0.00 . 1 20099 41 25 554 565 ATOM H H THR * 41 . 5.745 -5.696 -6.575 1.00 0.00 . 1 20100 41 25 555 566 ATOM H HA THR * 41 . 3.132 -6.696 -6.284 1.00 0.00 . 1 20101 41 25 556 567 ATOM H HB THR * 41 . 4.593 -6.686 -8.430 1.00 0.00 . 1 20102 41 25 557 568 ATOM H HG1 THR * 41 . 2.918 -7.875 -8.923 1.00 0.00 . 1 20103 41 25 558 569 ATOM H 1HG2 THR * 41 . 6.376 -8.169 -7.094 1.00 0.00 . 1 20104 41 25 559 570 ATOM H 2HG2 THR * 41 . 5.273 -9.482 -7.492 1.00 0.00 . 1 20105 41 25 560 571 ATOM H 3HG2 THR * 41 . 6.031 -8.547 -8.778 1.00 0.00 . 1 20106 42 25 561 572 ATOM N N GLY * 42 . 3.207 -8.915 -5.113 1.00 0.00 . 1 20107 42 25 562 573 ATOM C CA GLY * 42 . 3.277 -10.098 -4.210 1.00 0.00 . 1 20108 42 25 563 574 ATOM C C GLY * 42 . 1.944 -10.305 -3.488 1.00 0.00 . 1 20109 42 25 564 575 ATOM O O GLY * 42 . 0.893 -10.024 -4.032 1.00 0.00 . 1 20110 42 25 565 576 ATOM H H GLY * 42 . 2.350 -8.636 -5.498 1.00 0.00 . 1 20111 42 25 566 577 ATOM H 1HA GLY * 42 . 3.506 -10.978 -4.792 1.00 0.00 . 1 20112 42 25 567 578 ATOM H 2HA GLY * 42 . 4.058 -9.943 -3.480 1.00 0.00 . 1 20113 43 25 568 579 ATOM N N GLU * 43 . 2.025 -10.790 -2.273 1.00 0.00 . 1 20114 43 25 569 580 ATOM C CA GLU * 43 . 0.783 -11.032 -1.479 1.00 0.00 . 1 20115 43 25 570 581 ATOM C C GLU * 43 . 0.775 -10.130 -0.240 1.00 0.00 . 1 20116 43 25 571 582 ATOM O O GLU * 43 . 1.741 -10.080 0.497 1.00 0.00 . 1 20117 43 25 572 583 ATOM C CB GLU * 43 . 0.773 -12.507 -1.034 1.00 0.00 . 1 20118 43 25 573 584 ATOM C CG GLU * 43 . -0.671 -12.999 -0.830 1.00 0.00 . 1 20119 43 25 574 585 ATOM C CD GLU * 43 . -1.053 -13.925 -1.987 1.00 0.00 . 1 20120 43 25 575 586 ATOM O OE1 GLU * 43 . -0.951 -13.461 -3.111 1.00 0.00 . 1 20121 43 25 576 587 ATOM O OE2 GLU * 43 . -1.427 -15.047 -1.682 1.00 0.00 . 1 20122 43 25 577 588 ATOM H H GLU * 43 . 2.901 -10.997 -1.887 1.00 0.00 . 1 20123 43 25 578 589 ATOM H HA GLU * 43 . -0.080 -10.818 -2.089 1.00 0.00 . 1 20124 43 25 579 590 ATOM H 1HB GLU * 43 . 1.255 -13.112 -1.788 1.00 0.00 . 1 20125 43 25 580 591 ATOM H 2HB GLU * 43 . 1.318 -12.604 -0.107 1.00 0.00 . 1 20126 43 25 581 592 ATOM H 1HG GLU * 43 . -0.738 -13.549 0.098 1.00 0.00 . 1 20127 43 25 582 593 ATOM H 2HG GLU * 43 . -1.355 -12.166 -0.794 1.00 0.00 . 1 20128 44 25 583 595 ATOM N N GLY * 44 . -0.309 -9.430 -0.036 1.00 0.00 . 1 20130 44 25 584 596 ATOM C CA GLY * 44 . -0.381 -8.523 1.149 1.00 0.00 . 1 20131 44 25 585 597 ATOM C C GLY * 44 . -1.807 -8.470 1.701 1.00 0.00 . 1 20132 44 25 586 598 ATOM O O GLY * 44 . -2.629 -9.303 1.371 1.00 0.00 . 1 20133 44 25 587 599 ATOM H H GLY * 44 . -1.069 -9.505 -0.649 1.00 0.00 . 1 20134 44 25 588 600 ATOM H 1HA GLY * 44 . 0.286 -8.885 1.918 1.00 0.00 . 1 20135 44 25 589 601 ATOM H 2HA GLY * 44 . -0.077 -7.529 0.855 1.00 0.00 . 1 20136 45 25 590 602 ATOM N N THR * 45 . -2.067 -7.488 2.539 1.00 0.00 . 1 20137 45 25 591 603 ATOM C CA THR * 45 . -3.428 -7.359 3.135 1.00 0.00 . 1 20138 45 25 592 604 ATOM C C THR * 45 . -4.051 -5.982 2.757 1.00 0.00 . 1 20139 45 25 593 605 ATOM O O THR * 45 . -3.343 -5.006 2.647 1.00 0.00 . 1 20140 45 25 594 606 ATOM C CB THR * 45 . -3.273 -7.459 4.653 1.00 0.00 . 1 20141 45 25 595 607 ATOM O OG1 THR * 45 . -4.568 -7.782 5.138 1.00 0.00 . 1 20142 45 25 596 608 ATOM C CG2 THR * 45 . -2.932 -6.106 5.280 1.00 0.00 . 1 20143 45 25 597 609 ATOM H H THR * 45 . -1.368 -6.846 2.782 1.00 0.00 . 1 20144 45 25 598 610 ATOM H HA THR * 45 . -4.036 -8.162 2.784 1.00 0.00 . 1 20145 45 25 599 611 ATOM H HB THR * 45 . -2.553 -8.215 4.925 1.00 0.00 . 1 20146 45 25 600 612 ATOM H HG1 THR * 45 . -4.497 -7.952 6.080 1.00 0.00 . 1 20147 45 25 601 613 ATOM H 1HG2 THR * 45 . -2.254 -5.563 4.639 1.00 0.00 . 1 20148 45 25 602 614 ATOM H 2HG2 THR * 45 . -3.832 -5.530 5.415 1.00 0.00 . 1 20149 45 25 603 615 ATOM H 3HG2 THR * 45 . -2.461 -6.259 6.241 1.00 0.00 . 1 20150 46 25 604 616 ATOM N N PRO * 46 . -5.367 -5.930 2.545 1.00 0.00 . 1 20151 46 25 605 617 ATOM C CA PRO * 46 . -6.041 -4.649 2.283 1.00 0.00 . 1 20152 46 25 606 618 ATOM C C PRO * 46 . -5.957 -3.723 3.499 1.00 0.00 . 1 20153 46 25 607 619 ATOM O O PRO * 46 . -5.447 -4.104 4.531 1.00 0.00 . 1 20154 46 25 608 620 ATOM C CB PRO * 46 . -7.511 -5.017 2.018 1.00 0.00 . 1 20155 46 25 609 621 ATOM C CG PRO * 46 . -7.654 -6.551 2.247 1.00 0.00 . 1 20156 46 25 610 622 ATOM C CD PRO * 46 . -6.252 -7.110 2.506 1.00 0.00 . 1 20157 46 25 611 623 ATOM H HA PRO * 46 . -5.602 -4.166 1.419 1.00 0.00 . 1 20158 46 25 612 624 ATOM H 1HB PRO * 46 . -8.154 -4.480 2.699 1.00 0.00 . 1 20159 46 25 613 625 ATOM H 2HB PRO * 46 . -7.774 -4.769 1.001 1.00 0.00 . 1 20160 46 25 614 626 ATOM H 1HG PRO * 46 . -8.288 -6.740 3.100 1.00 0.00 . 1 20161 46 25 615 627 ATOM H 2HG PRO * 46 . -8.078 -7.017 1.370 1.00 0.00 . 1 20162 46 25 616 628 ATOM H 1HD PRO * 46 . -6.218 -7.637 3.449 1.00 0.00 . 1 20163 46 25 617 629 ATOM H 2HD PRO * 46 . -5.966 -7.766 1.697 1.00 0.00 . 1 20164 47 25 618 630 ATOM N N GLU * 47 . -6.463 -2.521 3.344 1.00 0.00 . 1 20165 47 25 619 631 ATOM C CA GLU * 47 . -6.429 -1.552 4.452 1.00 0.00 . 1 20166 47 25 620 632 ATOM C C GLU * 47 . -7.861 -1.185 4.911 1.00 0.00 . 1 20167 47 25 621 633 ATOM O O GLU * 47 . -8.417 -0.204 4.459 1.00 0.00 . 1 20168 47 25 622 634 ATOM C CB GLU * 47 . -5.736 -0.284 3.953 1.00 0.00 . 1 20169 47 25 623 635 ATOM C CG GLU * 47 . -5.335 0.551 5.155 1.00 0.00 . 1 20170 47 25 624 636 ATOM C CD GLU * 47 . -5.590 2.030 4.860 1.00 0.00 . 1 20171 47 25 625 637 ATOM O OE1 GLU * 47 . -6.376 2.600 5.596 1.00 0.00 . 1 20172 47 25 626 638 ATOM O OE2 GLU * 47 . -4.983 2.507 3.914 1.00 0.00 . 1 20173 47 25 627 639 ATOM H H GLU * 47 . -6.843 -2.261 2.508 1.00 0.00 . 1 20174 47 25 628 640 ATOM H HA GLU * 47 . -5.875 -1.957 5.251 1.00 0.00 . 1 20175 47 25 629 641 ATOM H 1HB GLU * 47 . -4.858 -0.549 3.382 1.00 0.00 . 1 20176 47 25 630 642 ATOM H 2HB GLU * 47 . -6.411 0.279 3.324 1.00 0.00 . 1 20177 47 25 631 643 ATOM H 1HG GLU * 47 . -5.918 0.254 6.013 1.00 0.00 . 1 20178 47 25 632 644 ATOM H 2HG GLU * 47 . -4.289 0.401 5.365 1.00 0.00 . 1 20179 48 25 633 646 ATOM N N PRO * 48 . -8.441 -1.979 5.807 1.00 0.00 . 1 20181 48 25 634 647 ATOM C CA PRO * 48 . -9.789 -1.693 6.307 1.00 0.00 . 1 20182 48 25 635 648 ATOM C C PRO * 48 . -9.815 -0.361 7.060 1.00 0.00 . 1 20183 48 25 636 649 ATOM O O PRO * 48 . -8.780 0.178 7.402 1.00 0.00 . 1 20184 48 25 637 650 ATOM C CB PRO * 48 . -10.122 -2.852 7.262 1.00 0.00 . 1 20185 48 25 638 651 ATOM C CG PRO * 48 . -8.908 -3.827 7.250 1.00 0.00 . 1 20186 48 25 639 652 ATOM C CD PRO * 48 . -7.818 -3.195 6.364 1.00 0.00 . 1 20187 48 25 640 653 ATOM H HA PRO * 48 . -10.489 -1.668 5.486 1.00 0.00 . 1 20188 48 25 641 654 ATOM H 1HB PRO * 48 . -10.279 -2.473 8.261 1.00 0.00 . 1 20189 48 25 642 655 ATOM H 2HB PRO * 48 . -11.010 -3.365 6.926 1.00 0.00 . 1 20190 48 25 643 656 ATOM H 1HG PRO * 48 . -8.533 -3.961 8.255 1.00 0.00 . 1 20191 48 25 644 657 ATOM H 2HG PRO * 48 . -9.205 -4.782 6.846 1.00 0.00 . 1 20192 48 25 645 658 ATOM H 1HD PRO * 48 . -6.960 -2.937 6.966 1.00 0.00 . 1 20193 48 25 646 659 ATOM H 2HD PRO * 48 . -7.537 -3.867 5.571 1.00 0.00 . 1 20194 49 25 647 660 ATOM N N GLN * 49 . -10.996 0.141 7.303 1.00 0.00 . 1 20195 49 25 648 661 ATOM C CA GLN * 49 . -11.106 1.445 8.019 1.00 0.00 . 1 20196 49 25 649 662 ATOM C C GLN * 49 . -11.437 1.219 9.496 1.00 0.00 . 1 20197 49 25 650 663 ATOM O O GLN * 49 . -10.746 1.820 10.302 1.00 0.00 . 1 20198 49 25 651 664 ATOM C CB GLN * 49 . -12.224 2.274 7.372 1.00 0.00 . 1 20199 49 25 652 665 ATOM C CG GLN * 49 . -11.901 2.488 5.891 1.00 0.00 . 1 20200 49 25 653 666 ATOM C CD GLN * 49 . -13.170 2.272 5.064 1.00 0.00 . 1 20201 49 25 654 667 ATOM O OE1 GLN * 49 . -13.735 3.201 4.522 1.00 0.00 . 1 20202 49 25 655 668 ATOM N NE2 GLN * 49 . -13.650 1.064 4.940 1.00 0.00 . 1 20203 49 25 656 669 ATOM O OXT GLN * 49 . -12.363 0.460 9.735 1.00 0.00 . 1 20204 49 25 657 670 ATOM H H GLN * 49 . -11.803 -0.336 7.018 1.00 0.00 . 1 20205 49 25 658 671 ATOM H HA GLN * 49 . -10.171 1.978 7.943 1.00 0.00 . 1 20206 49 25 659 672 ATOM H 1HB GLN * 49 . -13.164 1.751 7.464 1.00 0.00 . 1 20207 49 25 660 673 ATOM H 2HB GLN * 49 . -12.301 3.230 7.866 1.00 0.00 . 1 20208 49 25 661 674 ATOM H 1HG GLN * 49 . -11.542 3.495 5.738 1.00 0.00 . 1 20209 49 25 662 675 ATOM H 2HG GLN * 49 . -11.143 1.789 5.573 1.00 0.00 . 1 20210 49 25 663 676 ATOM H 1HE2 GLN * 49 . -14.569 0.870 5.227 1.00 0.00 . 1 20211 49 25 664 677 ATOM H 2HE2 GLN * 49 . -13.095 0.352 4.561 1.00 0.00 . 1 20212 1 26 1 1 ATOM N N VAL * 1 . -14.510 4.668 -6.232 1.00 0.00 . 1 20350 1 26 2 2 ATOM C CA VAL * 1 . -14.142 3.766 -5.106 1.00 0.00 . 1 20351 1 26 3 3 ATOM C C VAL * 1 . -12.734 4.117 -4.609 1.00 0.00 . 1 20352 1 26 4 4 ATOM O O VAL * 1 . -11.830 3.308 -4.658 1.00 0.00 . 1 20353 1 26 5 5 ATOM C CB VAL * 1 . -14.188 2.294 -5.561 1.00 0.00 . 1 20354 1 26 6 6 ATOM C CG1 VAL * 1 . -13.052 2.024 -6.559 1.00 0.00 . 1 20355 1 26 7 7 ATOM C CG2 VAL * 1 . -14.038 1.370 -4.341 1.00 0.00 . 1 20356 1 26 8 8 ATOM H 1H VAL * 1 . -13.792 4.600 -6.980 1.00 0.00 . 1 20357 1 26 9 9 ATOM H 2H VAL * 1 . -15.435 4.384 -6.614 1.00 0.00 . 1 20358 1 26 10 10 ATOM H 3H VAL * 1 . -14.563 5.648 -5.888 1.00 0.00 . 1 20359 1 26 11 11 ATOM H HA VAL * 1 . -14.843 3.912 -4.297 1.00 0.00 . 1 20360 1 26 12 12 ATOM H HB VAL * 1 . -15.135 2.100 -6.040 1.00 0.00 . 1 20361 1 26 13 13 ATOM H 1HG1 VAL * 1 . -12.673 2.959 -6.945 1.00 0.00 . 1 20362 1 26 14 14 ATOM H 2HG1 VAL * 1 . -12.249 1.492 -6.068 1.00 0.00 . 1 20363 1 26 15 15 ATOM H 3HG1 VAL * 1 . -13.422 1.427 -7.378 1.00 0.00 . 1 20364 1 26 16 16 ATOM H 1HG2 VAL * 1 . -13.291 1.761 -3.669 1.00 0.00 . 1 20365 1 26 17 17 ATOM H 2HG2 VAL * 1 . -14.981 1.300 -3.819 1.00 0.00 . 1 20366 1 26 18 18 ATOM H 3HG2 VAL * 1 . -13.741 0.382 -4.665 1.00 0.00 . 1 20367 2 26 19 19 ATOM N N VAL * 2 . -12.575 5.319 -4.131 1.00 0.00 . 1 20368 2 26 20 20 ATOM C CA VAL * 2 . -11.247 5.720 -3.624 1.00 0.00 . 1 20369 2 26 21 21 ATOM C C VAL * 2 . -11.034 5.134 -2.229 1.00 0.00 . 1 20370 2 26 22 22 ATOM O O VAL * 2 . -11.984 4.796 -1.551 1.00 0.00 . 1 20371 2 26 23 23 ATOM C CB VAL * 2 . -11.192 7.241 -3.554 1.00 0.00 . 1 20372 2 26 24 24 ATOM C CG1 VAL * 2 . -9.742 7.707 -3.700 1.00 0.00 . 1 20373 2 26 25 25 ATOM C CG2 VAL * 2 . -12.027 7.828 -4.695 1.00 0.00 . 1 20374 2 26 26 26 ATOM H H VAL * 2 . -13.325 5.949 -4.102 1.00 0.00 . 1 20375 2 26 27 27 ATOM H HA VAL * 2 . -10.481 5.353 -4.290 1.00 0.00 . 1 20376 2 26 28 28 ATOM H HB VAL * 2 . -11.589 7.568 -2.611 1.00 0.00 . 1 20377 2 26 29 29 ATOM H 1HG1 VAL * 2 . -9.104 7.121 -3.055 1.00 0.00 . 1 20378 2 26 30 30 ATOM H 2HG1 VAL * 2 . -9.420 7.584 -4.723 1.00 0.00 . 1 20379 2 26 31 31 ATOM H 3HG1 VAL * 2 . -9.664 8.748 -3.426 1.00 0.00 . 1 20380 2 26 32 32 ATOM H 1HG2 VAL * 2 . -11.968 7.183 -5.559 1.00 0.00 . 1 20381 2 26 33 33 ATOM H 2HG2 VAL * 2 . -13.058 7.914 -4.385 1.00 0.00 . 1 20382 2 26 34 34 ATOM H 3HG2 VAL * 2 . -11.651 8.806 -4.956 1.00 0.00 . 1 20383 3 26 35 35 ATOM N N TYR * 3 . -9.794 5.033 -1.832 1.00 0.00 . 1 20384 3 26 36 36 ATOM C CA TYR * 3 . -9.489 4.435 -0.493 1.00 0.00 . 1 20385 3 26 37 37 ATOM C C TYR * 3 . -8.792 5.451 0.408 1.00 0.00 . 1 20386 3 26 38 38 ATOM O O TYR * 3 . -8.688 6.616 0.079 1.00 0.00 . 1 20387 3 26 39 39 ATOM C CB TYR * 3 . -8.560 3.224 -0.686 1.00 0.00 . 1 20388 3 26 40 40 ATOM C CG TYR * 3 . -9.362 2.035 -1.244 1.00 0.00 . 1 20389 3 26 41 41 ATOM C CD1 TYR * 3 . -10.392 1.471 -0.513 1.00 0.00 . 1 20390 3 26 42 42 ATOM C CD2 TYR * 3 . -9.059 1.505 -2.483 1.00 0.00 . 1 20391 3 26 43 43 ATOM C CE1 TYR * 3 . -11.107 0.403 -1.020 1.00 0.00 . 1 20392 3 26 44 44 ATOM C CE2 TYR * 3 . -9.775 0.441 -2.986 1.00 0.00 . 1 20393 3 26 45 45 ATOM C CZ TYR * 3 . -10.802 -0.119 -2.260 1.00 0.00 . 1 20394 3 26 46 46 ATOM O OH TYR * 3 . -11.516 -1.185 -2.766 1.00 0.00 . 1 20395 3 26 47 47 ATOM H H TYR * 3 . -9.068 5.357 -2.403 1.00 0.00 . 1 20396 3 26 48 48 ATOM H HA TYR * 3 . -10.404 4.120 -0.024 1.00 0.00 . 1 20397 3 26 49 49 ATOM H 1HB TYR * 3 . -7.770 3.477 -1.378 1.00 0.00 . 1 20398 3 26 50 50 ATOM H 2HB TYR * 3 . -8.122 2.947 0.259 1.00 0.00 . 1 20399 3 26 51 51 ATOM H HD1 TYR * 3 . -10.637 1.863 0.463 1.00 0.00 . 1 20400 3 26 52 52 ATOM H HD2 TYR * 3 . -8.257 1.925 -3.060 1.00 0.00 . 1 20401 3 26 53 53 ATOM H HE1 TYR * 3 . -11.912 -0.026 -0.442 1.00 0.00 . 1 20402 3 26 54 54 ATOM H HE2 TYR * 3 . -9.526 0.040 -3.958 1.00 0.00 . 1 20403 3 26 55 55 ATOM H HH TYR * 3 . -11.931 -0.902 -3.584 1.00 0.00 . 1 20404 4 26 56 56 ATOM N N THR * 4 . -8.328 4.974 1.534 1.00 0.00 . 1 20405 4 26 57 57 ATOM C CA THR * 4 . -7.614 5.868 2.486 1.00 0.00 . 1 20406 4 26 58 58 ATOM C C THR * 4 . -6.126 5.556 2.431 1.00 0.00 . 1 20407 4 26 59 59 ATOM O O THR * 4 . -5.711 4.705 1.682 1.00 0.00 . 1 20408 4 26 60 60 ATOM C CB THR * 4 . -8.148 5.613 3.897 1.00 0.00 . 1 20409 4 26 61 61 ATOM O OG1 THR * 4 . -8.224 4.200 4.016 1.00 0.00 . 1 20410 4 26 62 62 ATOM C CG2 THR * 4 . -9.585 6.099 4.026 1.00 0.00 . 1 20411 4 26 63 63 ATOM H H THR * 4 . -8.441 4.023 1.745 1.00 0.00 . 1 20412 4 26 64 64 ATOM H HA THR * 4 . -7.777 6.899 2.211 1.00 0.00 . 1 20413 4 26 65 65 ATOM H HB THR * 4 . -7.513 6.033 4.658 1.00 0.00 . 1 20414 4 26 66 66 ATOM H HG1 THR * 4 . -8.137 3.977 4.946 1.00 0.00 . 1 20415 4 26 67 67 ATOM H 1HG2 THR * 4 . -9.638 7.146 3.767 1.00 0.00 . 1 20416 4 26 68 68 ATOM H 2HG2 THR * 4 . -10.219 5.535 3.359 1.00 0.00 . 1 20417 4 26 69 69 ATOM H 3HG2 THR * 4 . -9.924 5.964 5.041 1.00 0.00 . 1 20418 5 26 70 70 ATOM N N ASP * 5 . -5.346 6.245 3.205 1.00 0.00 . 1 20419 5 26 71 71 ATOM C CA ASP * 5 . -3.898 5.974 3.168 1.00 0.00 . 1 20420 5 26 72 72 ATOM C C ASP * 5 . -3.512 4.922 4.191 1.00 0.00 . 1 20421 5 26 73 73 ATOM O O ASP * 5 . -4.122 4.798 5.233 1.00 0.00 . 1 20422 5 26 74 74 ATOM C CB ASP * 5 . -3.164 7.256 3.485 1.00 0.00 . 1 20423 5 26 75 75 ATOM C CG ASP * 5 . -4.063 8.452 3.163 1.00 0.00 . 1 20424 5 26 76 76 ATOM O OD1 ASP * 5 . -4.789 8.841 4.064 1.00 0.00 . 1 20425 5 26 77 77 ATOM O OD2 ASP * 5 . -3.974 8.909 2.037 1.00 0.00 . 1 20426 5 26 78 78 ATOM H H ASP * 5 . -5.702 6.940 3.794 1.00 0.00 . 1 20427 5 26 79 79 ATOM H HA ASP * 5 . -3.623 5.626 2.192 1.00 0.00 . 1 20428 5 26 80 80 ATOM H 1HB ASP * 5 . -2.922 7.264 4.524 1.00 0.00 . 1 20429 5 26 81 81 ATOM H 2HB ASP * 5 . -2.259 7.317 2.900 1.00 0.00 . 1 20430 6 26 82 83 ATOM N N CYS * 6 . -2.496 4.186 3.864 1.00 0.00 . 1 20432 6 26 83 84 ATOM C CA CYS * 6 . -2.007 3.163 4.780 1.00 0.00 . 1 20433 6 26 84 85 ATOM C C CYS * 6 . -1.264 3.785 5.938 1.00 0.00 . 1 20434 6 26 85 86 ATOM O O CYS * 6 . -1.101 4.986 6.024 1.00 0.00 . 1 20435 6 26 86 87 ATOM C CB CYS * 6 . -0.991 2.308 4.038 1.00 0.00 . 1 20436 6 26 87 88 ATOM S SG CYS * 6 . -0.843 2.496 2.255 1.00 0.00 . 1 20437 6 26 88 89 ATOM H H CYS * 6 . -2.093 4.270 2.987 1.00 0.00 . 1 20438 6 26 89 90 ATOM H HA CYS * 6 . -2.823 2.562 5.140 1.00 0.00 . 1 20439 6 26 90 91 ATOM H 1HB CYS * 6 . -0.038 2.548 4.442 1.00 0.00 . 1 20440 6 26 91 92 ATOM H 2HB CYS * 6 . -1.190 1.270 4.252 1.00 0.00 . 1 20441 7 26 92 94 ATOM N N THR * 7 . -0.832 2.937 6.802 1.00 0.00 . 1 20443 7 26 93 95 ATOM C CA THR * 7 . 0.005 3.402 7.940 1.00 0.00 . 1 20444 7 26 94 96 ATOM C C THR * 7 . 0.974 2.305 8.320 1.00 0.00 . 1 20445 7 26 95 97 ATOM O O THR * 7 . 1.507 2.279 9.408 1.00 0.00 . 1 20446 7 26 96 98 ATOM C CB THR * 7 . -0.882 3.757 9.136 1.00 0.00 . 1 20447 7 26 97 99 ATOM O OG1 THR * 7 . -1.882 2.751 9.166 1.00 0.00 . 1 20448 7 26 98 100 ATOM C CG2 THR * 7 . -1.639 5.065 8.897 1.00 0.00 . 1 20449 7 26 99 101 ATOM H H THR * 7 . -1.064 1.983 6.707 1.00 0.00 . 1 20450 7 26 100 102 ATOM H HA THR * 7 . 0.564 4.257 7.626 1.00 0.00 . 1 20451 7 26 101 103 ATOM H HB THR * 7 . -0.323 3.778 10.060 1.00 0.00 . 1 20452 7 26 102 104 ATOM H HG1 THR * 7 . -2.699 3.134 8.838 1.00 0.00 . 1 20453 7 26 103 105 ATOM H 1HG2 THR * 7 . -0.938 5.858 8.677 1.00 0.00 . 1 20454 7 26 104 106 ATOM H 2HG2 THR * 7 . -2.315 4.948 8.063 1.00 0.00 . 1 20455 7 26 105 107 ATOM H 3HG2 THR * 7 . -2.205 5.326 9.780 1.00 0.00 . 1 20456 8 26 106 108 ATOM N N GLU * 8 . 1.186 1.437 7.387 1.00 0.00 . 1 20457 8 26 107 109 ATOM C CA GLU * 8 . 2.104 0.291 7.622 1.00 0.00 . 1 20458 8 26 108 110 ATOM C C GLU * 8 . 2.562 -0.304 6.301 1.00 0.00 . 1 20459 8 26 109 111 ATOM O O GLU * 8 . 2.072 0.056 5.249 1.00 0.00 . 1 20460 8 26 110 112 ATOM C CB GLU * 8 . 1.353 -0.783 8.416 1.00 0.00 . 1 20461 8 26 111 113 ATOM C CG GLU * 8 . 1.853 -0.798 9.858 1.00 0.00 . 1 20462 8 26 112 114 ATOM C CD GLU * 8 . 1.104 -1.881 10.638 1.00 0.00 . 1 20463 8 26 113 115 ATOM O OE1 GLU * 8 . 0.375 -1.494 11.535 1.00 0.00 . 1 20464 8 26 114 116 ATOM O OE2 GLU * 8 . 1.302 -3.034 10.289 1.00 0.00 . 1 20465 8 26 115 117 ATOM H H GLU * 8 . 0.756 1.552 6.524 1.00 0.00 . 1 20466 8 26 116 118 ATOM H HA GLU * 8 . 2.966 0.630 8.164 1.00 0.00 . 1 20467 8 26 117 119 ATOM H 1HB GLU * 8 . 0.294 -0.570 8.403 1.00 0.00 . 1 20468 8 26 118 120 ATOM H 2HB GLU * 8 . 1.522 -1.750 7.965 1.00 0.00 . 1 20469 8 26 119 121 ATOM H 1HG GLU * 8 . 2.910 -1.010 9.875 1.00 0.00 . 1 20470 8 26 120 122 ATOM H 2HG GLU * 8 . 1.673 0.157 10.318 1.00 0.00 . 1 20471 9 26 121 124 ATOM N N SER * 9 . 3.497 -1.208 6.384 1.00 0.00 . 1 20473 9 26 122 125 ATOM C CA SER * 9 . 4.001 -1.843 5.167 1.00 0.00 . 1 20474 9 26 123 126 ATOM C C SER * 9 . 2.944 -2.777 4.606 1.00 0.00 . 1 20475 9 26 124 127 ATOM O O SER * 9 . 1.840 -2.844 5.121 1.00 0.00 . 1 20476 9 26 125 128 ATOM C CB SER * 9 . 5.236 -2.635 5.543 1.00 0.00 . 1 20477 9 26 126 129 ATOM O OG SER * 9 . 5.580 -2.152 6.833 1.00 0.00 . 1 20478 9 26 127 130 ATOM H H SER * 9 . 3.856 -1.480 7.250 1.00 0.00 . 1 20479 9 26 128 131 ATOM H HA SER * 9 . 4.253 -1.100 4.432 1.00 0.00 . 1 20480 9 26 129 132 ATOM H 1HB SER * 9 . 5.006 -3.669 5.591 1.00 0.00 . 1 20481 9 26 130 133 ATOM H 2HB SER * 9 . 6.037 -2.455 4.851 1.00 0.00 . 1 20482 9 26 131 134 ATOM H HG SER * 9 . 6.105 -1.356 6.721 1.00 0.00 . 1 20483 10 26 132 135 ATOM N N GLY * 10 . 3.307 -3.453 3.554 1.00 0.00 . 1 20484 10 26 133 136 ATOM C CA GLY * 10 . 2.361 -4.414 2.901 1.00 0.00 . 1 20485 10 26 134 137 ATOM C C GLY * 10 . 0.845 -4.411 2.845 1.00 0.00 . 1 20486 10 26 135 138 ATOM O O GLY * 10 . 0.230 -5.364 2.410 1.00 0.00 . 1 20487 10 26 136 139 ATOM H H GLY * 10 . 4.189 -3.305 3.176 1.00 0.00 . 1 20488 10 26 137 140 ATOM H 1HA GLY * 10 . 2.147 -3.496 2.375 1.00 0.00 . 1 20489 10 26 138 141 ATOM H 2HA GLY * 10 . 2.161 -4.678 3.921 1.00 0.00 . 1 20490 11 26 139 142 ATOM N N GLN * 11 . 0.271 -3.330 3.289 1.00 0.00 . 1 20491 11 26 140 143 ATOM C CA GLN * 11 . -1.214 -3.211 3.196 1.00 0.00 . 1 20492 11 26 141 144 ATOM C C GLN * 11 . -1.591 -3.285 1.725 1.00 0.00 . 1 20493 11 26 142 145 ATOM O O GLN * 11 . -0.777 -3.691 0.915 1.00 0.00 . 1 20494 11 26 143 146 ATOM C CB GLN * 11 . -1.655 -1.866 3.792 1.00 0.00 . 1 20495 11 26 144 147 ATOM C CG GLN * 11 . -2.569 -2.114 5.004 1.00 0.00 . 1 20496 11 26 145 148 ATOM C CD GLN * 11 . -1.742 -2.694 6.156 1.00 0.00 . 1 20497 11 26 146 149 ATOM O OE1 GLN * 11 . -0.914 -3.561 5.966 1.00 0.00 . 1 20498 11 26 147 150 ATOM N NE2 GLN * 11 . -1.936 -2.239 7.366 1.00 0.00 . 1 20499 11 26 148 151 ATOM H H GLN * 11 . 0.814 -2.602 3.666 1.00 0.00 . 1 20500 11 26 149 152 ATOM H HA GLN * 11 . -1.678 -4.026 3.724 1.00 0.00 . 1 20501 11 26 150 153 ATOM H 1HB GLN * 11 . -0.785 -1.309 4.106 1.00 0.00 . 1 20502 11 26 151 154 ATOM H 2HB GLN * 11 . -2.188 -1.296 3.049 1.00 0.00 . 1 20503 11 26 152 155 ATOM H 1HG GLN * 11 . -3.013 -1.183 5.321 1.00 0.00 . 1 20504 11 26 153 156 ATOM H 2HG GLN * 11 . -3.355 -2.810 4.740 1.00 0.00 . 1 20505 11 26 154 157 ATOM H 1HE2 GLN * 11 . -1.688 -1.318 7.589 1.00 0.00 . 1 20506 11 26 155 158 ATOM H 2HE2 GLN * 11 . -2.331 -2.820 8.049 1.00 0.00 . 1 20507 12 26 156 159 ATOM N N ASN * 12 . -2.793 -2.910 1.380 1.00 0.00 . 1 20508 12 26 157 160 ATOM C CA ASN * 12 . -3.146 -2.994 -0.066 1.00 0.00 . 1 20509 12 26 158 161 ATOM C C ASN * 12 . -4.129 -1.951 -0.523 1.00 0.00 . 1 20510 12 26 159 162 ATOM O O ASN * 12 . -3.782 -1.074 -1.277 1.00 0.00 . 1 20511 12 26 160 163 ATOM C CB ASN * 12 . -3.715 -4.386 -0.357 1.00 0.00 . 1 20512 12 26 161 164 ATOM C CG ASN * 12 . -2.678 -5.211 -1.126 1.00 0.00 . 1 20513 12 26 162 165 ATOM O OD1 ASN * 12 . -1.486 -5.042 -0.962 1.00 0.00 . 1 20514 12 26 163 166 ATOM N ND2 ASN * 12 . -3.091 -6.113 -1.973 1.00 0.00 . 1 20515 12 26 164 167 ATOM H H ASN * 12 . -3.442 -2.608 2.050 1.00 0.00 . 1 20516 12 26 165 168 ATOM H HA ASN * 12 . -2.271 -2.847 -0.624 1.00 0.00 . 1 20517 12 26 166 169 ATOM H 1HB ASN * 12 . -3.951 -4.887 0.570 1.00 0.00 . 1 20518 12 26 167 170 ATOM H 2HB ASN * 12 . -4.612 -4.297 -0.952 1.00 0.00 . 1 20519 12 26 168 171 ATOM H 1HD2 ASN * 12 . -3.562 -5.841 -2.788 1.00 0.00 . 1 20520 12 26 169 172 ATOM H 2HD2 ASN * 12 . -2.930 -7.063 -1.795 1.00 0.00 . 1 20521 13 26 170 173 ATOM N N LEU * 13 . -5.318 -2.063 -0.112 1.00 0.00 . 1 20522 13 26 171 174 ATOM C CA LEU * 13 . -6.310 -1.120 -0.622 1.00 0.00 . 1 20523 13 26 172 175 ATOM C C LEU * 13 . -6.147 0.245 0.042 1.00 0.00 . 1 20524 13 26 173 176 ATOM O O LEU * 13 . -7.101 0.840 0.497 1.00 0.00 . 1 20525 13 26 174 177 ATOM C CB LEU * 13 . -7.706 -1.691 -0.377 1.00 0.00 . 1 20526 13 26 175 178 ATOM C CG LEU * 13 . -7.849 -2.982 -1.202 1.00 0.00 . 1 20527 13 26 176 179 ATOM C CD1 LEU * 13 . -8.771 -3.961 -0.476 1.00 0.00 . 1 20528 13 26 177 180 ATOM C CD2 LEU * 13 . -8.451 -2.648 -2.568 1.00 0.00 . 1 20529 13 26 178 181 ATOM H H LEU * 13 . -5.561 -2.758 0.502 1.00 0.00 . 1 20530 13 26 179 182 ATOM H HA LEU * 13 . -6.152 -1.011 -1.678 1.00 0.00 . 1 20531 13 26 180 183 ATOM H 1HB LEU * 13 . -7.831 -1.910 0.673 1.00 0.00 . 1 20532 13 26 181 184 ATOM H 2HB LEU * 13 . -8.453 -0.975 -0.684 1.00 0.00 . 1 20533 13 26 182 185 ATOM H HG LEU * 13 . -6.877 -3.436 -1.338 1.00 0.00 . 1 20534 13 26 183 186 ATOM H 1HD1 LEU * 13 . -9.577 -3.421 -0.003 1.00 0.00 . 1 20535 13 26 184 187 ATOM H 2HD1 LEU * 13 . -9.182 -4.665 -1.182 1.00 0.00 . 1 20536 13 26 185 188 ATOM H 3HD1 LEU * 13 . -8.211 -4.498 0.274 1.00 0.00 . 1 20537 13 26 186 189 ATOM H 1HD2 LEU * 13 . -7.952 -1.785 -2.985 1.00 0.00 . 1 20538 13 26 187 190 ATOM H 2HD2 LEU * 13 . -8.327 -3.488 -3.235 1.00 0.00 . 1 20539 13 26 188 191 ATOM H 3HD2 LEU * 13 . -9.503 -2.432 -2.460 1.00 0.00 . 1 20540 14 26 189 192 ATOM N N CYS * 14 . -4.910 0.705 0.084 1.00 0.00 . 1 20541 14 26 190 193 ATOM C CA CYS * 14 . -4.629 2.040 0.644 1.00 0.00 . 1 20542 14 26 191 194 ATOM C C CYS * 14 . -3.880 2.865 -0.385 1.00 0.00 . 1 20543 14 26 192 195 ATOM O O CYS * 14 . -3.958 2.603 -1.565 1.00 0.00 . 1 20544 14 26 193 196 ATOM C CB CYS * 14 . -3.711 1.878 1.841 1.00 0.00 . 1 20545 14 26 194 197 ATOM S SG CYS * 14 . -2.109 1.130 1.530 1.00 0.00 . 1 20546 14 26 195 198 ATOM H H CYS * 14 . -4.161 0.156 -0.244 1.00 0.00 . 1 20547 14 26 196 199 ATOM H HA CYS * 14 . -5.545 2.536 0.925 1.00 0.00 . 1 20548 14 26 197 200 ATOM H 1HB CYS * 14 . -3.543 2.845 2.262 1.00 0.00 . 1 20549 14 26 198 201 ATOM H 2HB CYS * 14 . -4.193 1.295 2.573 1.00 0.00 . 1 20550 15 26 199 203 ATOM N N LEU * 15 . -3.166 3.842 0.096 1.00 0.00 . 1 20552 15 26 200 204 ATOM C CA LEU * 15 . -2.322 4.665 -0.813 1.00 0.00 . 1 20553 15 26 201 205 ATOM C C LEU * 15 . -0.878 4.466 -0.454 1.00 0.00 . 1 20554 15 26 202 206 ATOM O O LEU * 15 . -0.493 4.634 0.685 1.00 0.00 . 1 20555 15 26 203 207 ATOM C CB LEU * 15 . -2.698 6.119 -0.673 1.00 0.00 . 1 20556 15 26 204 208 ATOM C CG LEU * 15 . -4.157 6.259 -1.063 1.00 0.00 . 1 20557 15 26 205 209 ATOM C CD1 LEU * 15 . -4.792 7.351 -0.235 1.00 0.00 . 1 20558 15 26 206 210 ATOM C CD2 LEU * 15 . -4.231 6.609 -2.528 1.00 0.00 . 1 20559 15 26 207 211 ATOM H H LEU * 15 . -3.198 4.046 1.049 1.00 0.00 . 1 20560 15 26 208 212 ATOM H HA LEU * 15 . -2.469 4.353 -1.819 1.00 0.00 . 1 20561 15 26 209 213 ATOM H 1HB LEU * 15 . -2.553 6.443 0.341 1.00 0.00 . 1 20562 15 26 210 214 ATOM H 2HB LEU * 15 . -2.087 6.719 -1.331 1.00 0.00 . 1 20563 15 26 211 215 ATOM H HG LEU * 15 . -4.670 5.343 -0.897 1.00 0.00 . 1 20564 15 26 212 216 ATOM H 1HD1 LEU * 15 . -4.245 8.266 -0.366 1.00 0.00 . 1 20565 15 26 213 217 ATOM H 2HD1 LEU * 15 . -5.812 7.490 -0.544 1.00 0.00 . 1 20566 15 26 214 218 ATOM H 3HD1 LEU * 15 . -4.771 7.070 0.803 1.00 0.00 . 1 20567 15 26 215 219 ATOM H 1HD2 LEU * 15 . -3.650 5.901 -3.095 1.00 0.00 . 1 20568 15 26 216 220 ATOM H 2HD2 LEU * 15 . -5.253 6.578 -2.861 1.00 0.00 . 1 20569 15 26 217 221 ATOM H 3HD2 LEU * 15 . -3.836 7.589 -2.674 1.00 0.00 . 1 20570 16 26 218 222 ATOM N N CYS * 16 . -0.098 4.127 -1.433 1.00 0.00 . 1 20571 16 26 219 223 ATOM C CA CYS * 16 . 1.324 3.792 -1.125 1.00 0.00 . 1 20572 16 26 220 224 ATOM C C CYS * 16 . 2.270 4.323 -2.204 1.00 0.00 . 1 20573 16 26 221 225 ATOM O O CYS * 16 . 3.381 3.858 -2.352 1.00 0.00 . 1 20574 16 26 222 226 ATOM C CB CYS * 16 . 1.421 2.261 -0.976 1.00 0.00 . 1 20575 16 26 223 227 ATOM S SG CYS * 16 . 2.526 1.331 -2.057 1.00 0.00 . 1 20576 16 26 224 228 ATOM H H CYS * 16 . -0.443 4.112 -2.366 1.00 0.00 . 1 20577 16 26 225 229 ATOM H HA CYS * 16 . 1.594 4.250 -0.187 1.00 0.00 . 1 20578 16 26 226 230 ATOM H 1HB CYS * 16 . 1.713 2.048 0.040 1.00 0.00 . 1 20579 16 26 227 231 ATOM H 2HB CYS * 16 . 0.428 1.857 -1.116 1.00 0.00 . 1 20580 17 26 228 233 ATOM N N GLU * 17 . 1.806 5.305 -2.922 1.00 0.00 . 1 20582 17 26 229 234 ATOM C CA GLU * 17 . 2.681 5.950 -3.938 1.00 0.00 . 1 20583 17 26 230 235 ATOM C C GLU * 17 . 2.166 7.360 -4.220 1.00 0.00 . 1 20584 17 26 231 236 ATOM O O GLU * 17 . 1.526 7.601 -5.225 1.00 0.00 . 1 20585 17 26 232 237 ATOM C CB GLU * 17 . 2.662 5.129 -5.231 1.00 0.00 . 1 20586 17 26 233 238 ATOM C CG GLU * 17 . 3.827 5.566 -6.138 1.00 0.00 . 1 20587 17 26 234 239 ATOM C CD GLU * 17 . 3.276 5.991 -7.499 1.00 0.00 . 1 20588 17 26 235 240 ATOM O OE1 GLU * 17 . 2.752 5.118 -8.169 1.00 0.00 . 1 20589 17 26 236 241 ATOM O OE2 GLU * 17 . 3.411 7.168 -7.793 1.00 0.00 . 1 20590 17 26 237 242 ATOM H H GLU * 17 . 0.883 5.614 -2.798 1.00 0.00 . 1 20591 17 26 238 243 ATOM H HA GLU * 17 . 3.687 6.007 -3.545 1.00 0.00 . 1 20592 17 26 239 244 ATOM H 1HB GLU * 17 . 2.761 4.084 -4.995 1.00 0.00 . 1 20593 17 26 240 245 ATOM H 2HB GLU * 17 . 1.725 5.288 -5.746 1.00 0.00 . 1 20594 17 26 241 246 ATOM H 1HG GLU * 17 . 4.353 6.397 -5.695 1.00 0.00 . 1 20595 17 26 242 247 ATOM H 2HG GLU * 17 . 4.512 4.742 -6.274 1.00 0.00 . 1 20596 18 26 243 249 ATOM N N GLY * 18 . 2.451 8.263 -3.323 1.00 0.00 . 1 20598 18 26 244 250 ATOM C CA GLY * 18 . 1.956 9.652 -3.504 1.00 0.00 . 1 20599 18 26 245 251 ATOM C C GLY * 18 . 0.470 9.727 -3.140 1.00 0.00 . 1 20600 18 26 246 252 ATOM O O GLY * 18 . 0.115 10.002 -2.012 1.00 0.00 . 1 20601 18 26 247 253 ATOM H H GLY * 18 . 2.990 8.027 -2.538 1.00 0.00 . 1 20602 18 26 248 254 ATOM H 1HA GLY * 18 . 2.516 10.319 -2.865 1.00 0.00 . 1 20603 18 26 249 255 ATOM H 2HA GLY * 18 . 2.088 9.949 -4.534 1.00 0.00 . 1 20604 19 26 250 256 ATOM N N SER * 19 . -0.364 9.479 -4.110 1.00 0.00 . 1 20605 19 26 251 257 ATOM C CA SER * 19 . -1.823 9.518 -3.856 1.00 0.00 . 1 20606 19 26 252 258 ATOM C C SER * 19 . -2.519 8.481 -4.695 1.00 0.00 . 1 20607 19 26 253 259 ATOM O O SER * 19 . -3.729 8.446 -4.821 1.00 0.00 . 1 20608 19 26 254 260 ATOM C CB SER * 19 . -2.299 10.889 -4.228 1.00 0.00 . 1 20609 19 26 255 261 ATOM O OG SER * 19 . -3.302 10.682 -5.208 1.00 0.00 . 1 20610 19 26 256 262 ATOM H H SER * 19 . -0.034 9.288 -4.995 1.00 0.00 . 1 20611 19 26 257 263 ATOM H HA SER * 19 . -1.998 9.315 -2.842 1.00 0.00 . 1 20612 19 26 258 264 ATOM H 1HB SER * 19 . -2.699 11.412 -3.371 1.00 0.00 . 1 20613 19 26 259 265 ATOM H 2HB SER * 19 . -1.483 11.421 -4.651 1.00 0.00 . 1 20614 19 26 260 266 ATOM H HG SER * 19 . -3.509 11.532 -5.603 1.00 0.00 . 1 20615 20 26 261 267 ATOM N N ASN * 20 . -1.727 7.667 -5.236 1.00 0.00 . 1 20616 20 26 262 268 ATOM C CA ASN * 20 . -2.252 6.551 -6.066 1.00 0.00 . 1 20617 20 26 263 269 ATOM C C ASN * 20 . -2.373 5.274 -5.225 1.00 0.00 . 1 20618 20 26 264 270 ATOM O O ASN * 20 . -1.508 4.960 -4.403 1.00 0.00 . 1 20619 20 26 265 271 ATOM C CB ASN * 20 . -1.316 6.317 -7.241 1.00 0.00 . 1 20620 20 26 266 272 ATOM C CG ASN * 20 . -1.953 6.904 -8.506 1.00 0.00 . 1 20621 20 26 267 273 ATOM O OD1 ASN * 20 . -1.999 6.274 -9.544 1.00 0.00 . 1 20622 20 26 268 274 ATOM N ND2 ASN * 20 . -2.462 8.108 -8.457 1.00 0.00 . 1 20623 20 26 269 275 ATOM H H ASN * 20 . -0.777 7.795 -5.105 1.00 0.00 . 1 20624 20 26 270 276 ATOM H HA ASN * 20 . -3.228 6.817 -6.437 1.00 0.00 . 1 20625 20 26 271 277 ATOM H 1HB ASN * 20 . -0.367 6.800 -7.060 1.00 0.00 . 1 20626 20 26 272 278 ATOM H 2HB ASN * 20 . -1.161 5.259 -7.378 1.00 0.00 . 1 20627 20 26 273 279 ATOM H 1HD2 ASN * 20 . -2.588 8.622 -9.283 1.00 0.00 . 1 20628 20 26 274 280 ATOM H 2HD2 ASN * 20 . -2.720 8.497 -7.595 1.00 0.00 . 1 20629 21 26 275 281 ATOM N N VAL * 21 . -3.458 4.570 -5.428 1.00 0.00 . 1 20630 21 26 276 282 ATOM C CA VAL * 21 . -3.686 3.340 -4.647 1.00 0.00 . 1 20631 21 26 277 283 ATOM C C VAL * 21 . -2.767 2.234 -5.098 1.00 0.00 . 1 20632 21 26 278 284 ATOM O O VAL * 21 . -2.446 2.116 -6.264 1.00 0.00 . 1 20633 21 26 279 285 ATOM C CB VAL * 21 . -5.152 2.898 -4.808 1.00 0.00 . 1 20634 21 26 280 286 ATOM C CG1 VAL * 21 . -5.263 1.359 -4.844 1.00 0.00 . 1 20635 21 26 281 287 ATOM C CG2 VAL * 21 . -5.981 3.405 -3.625 1.00 0.00 . 1 20636 21 26 282 288 ATOM H H VAL * 21 . -4.113 4.860 -6.082 1.00 0.00 . 1 20637 21 26 283 289 ATOM H HA VAL * 21 . -3.494 3.546 -3.646 1.00 0.00 . 1 20638 21 26 284 290 ATOM H HB VAL * 21 . -5.538 3.309 -5.713 1.00 0.00 . 1 20639 21 26 285 291 ATOM H 1HG1 VAL * 21 . -4.700 0.927 -4.029 1.00 0.00 . 1 20640 21 26 286 292 ATOM H 2HG1 VAL * 21 . -6.299 1.072 -4.741 1.00 0.00 . 1 20641 21 26 287 293 ATOM H 3HG1 VAL * 21 . -4.887 0.979 -5.783 1.00 0.00 . 1 20642 21 26 288 294 ATOM H 1HG2 VAL * 21 . -5.552 4.303 -3.224 1.00 0.00 . 1 20643 21 26 289 295 ATOM H 2HG2 VAL * 21 . -6.983 3.614 -3.955 1.00 0.00 . 1 20644 21 26 290 296 ATOM H 3HG2 VAL * 21 . -6.011 2.646 -2.853 1.00 0.00 . 1 20645 22 26 291 297 ATOM N N CYS * 22 . -2.361 1.442 -4.160 1.00 0.00 . 1 20646 22 26 292 298 ATOM C CA CYS * 22 . -1.494 0.275 -4.527 1.00 0.00 . 1 20647 22 26 293 299 ATOM C C CYS * 22 . -1.832 -0.903 -3.638 1.00 0.00 . 1 20648 22 26 294 300 ATOM O O CYS * 22 . -1.791 -0.785 -2.432 1.00 0.00 . 1 20649 22 26 295 301 ATOM C CB CYS * 22 . -0.025 0.622 -4.325 1.00 0.00 . 1 20650 22 26 296 302 ATOM S SG CYS * 22 . 0.856 1.458 -5.663 1.00 0.00 . 1 20651 22 26 297 303 ATOM H H CYS * 22 . -2.634 1.614 -3.193 1.00 0.00 . 1 20652 22 26 298 304 ATOM H HA CYS * 22 . -1.669 0.009 -5.557 1.00 0.00 . 1 20653 22 26 299 305 ATOM H 1HB CYS * 22 . 0.059 1.236 -3.439 1.00 0.00 . 1 20654 22 26 300 306 ATOM H 2HB CYS * 22 . 0.493 -0.296 -4.139 1.00 0.00 . 1 20655 23 26 301 308 ATOM N N GLY * 23 . -2.137 -2.033 -4.223 1.00 0.00 . 1 20657 23 26 302 309 ATOM C CA GLY * 23 . -2.509 -3.167 -3.355 1.00 0.00 . 1 20658 23 26 303 310 ATOM C C GLY * 23 . -2.946 -4.388 -4.141 1.00 0.00 . 1 20659 23 26 304 311 ATOM O O GLY * 23 . -2.147 -5.225 -4.482 1.00 0.00 . 1 20660 23 26 305 312 ATOM H H GLY * 23 . -2.094 -2.135 -5.200 1.00 0.00 . 1 20661 23 26 306 313 ATOM H 1HA GLY * 23 . -1.667 -3.426 -2.745 1.00 0.00 . 1 20662 23 26 307 314 ATOM H 2HA GLY * 23 . -3.320 -2.861 -2.727 1.00 0.00 . 1 20663 24 26 308 315 ATOM N N GLN * 24 . -4.218 -4.471 -4.391 1.00 0.00 . 1 20664 24 26 309 316 ATOM C CA GLN * 24 . -4.745 -5.662 -5.087 1.00 0.00 . 1 20665 24 26 310 317 ATOM C C GLN * 24 . -3.926 -5.975 -6.326 1.00 0.00 . 1 20666 24 26 311 318 ATOM O O GLN * 24 . -3.729 -5.135 -7.181 1.00 0.00 . 1 20667 24 26 312 319 ATOM C CB GLN * 24 . -6.208 -5.417 -5.467 1.00 0.00 . 1 20668 24 26 313 320 ATOM C CG GLN * 24 . -6.834 -6.741 -5.907 1.00 0.00 . 1 20669 24 26 314 321 ATOM C CD GLN * 24 . -8.294 -6.511 -6.298 1.00 0.00 . 1 20670 24 26 315 322 ATOM O OE1 GLN * 24 . -9.169 -7.284 -5.961 1.00 0.00 . 1 20671 24 26 316 323 ATOM N NE2 GLN * 24 . -8.600 -5.463 -7.010 1.00 0.00 . 1 20672 24 26 317 324 ATOM H H GLN * 24 . -4.818 -3.753 -4.126 1.00 0.00 . 1 20673 24 26 318 325 ATOM H HA GLN * 24 . -4.678 -6.499 -4.422 1.00 0.00 . 1 20674 24 26 319 326 ATOM H 1HB GLN * 24 . -6.745 -5.028 -4.610 1.00 0.00 . 1 20675 24 26 320 327 ATOM H 2HB GLN * 24 . -6.261 -4.702 -6.272 1.00 0.00 . 1 20676 24 26 321 328 ATOM H 1HG GLN * 24 . -6.296 -7.135 -6.756 1.00 0.00 . 1 20677 24 26 322 329 ATOM H 2HG GLN * 24 . -6.790 -7.453 -5.097 1.00 0.00 . 1 20678 24 26 323 330 ATOM H 1HE2 GLN * 24 . -8.258 -5.375 -7.924 1.00 0.00 . 1 20679 24 26 324 331 ATOM H 2HE2 GLN * 24 . -9.173 -4.764 -6.632 1.00 0.00 . 1 20680 25 26 325 332 ATOM N N GLY * 25 . -3.468 -7.191 -6.390 1.00 0.00 . 1 20681 25 26 326 333 ATOM C CA GLY * 25 . -2.627 -7.597 -7.538 1.00 0.00 . 1 20682 25 26 327 334 ATOM C C GLY * 25 . -1.157 -7.428 -7.174 1.00 0.00 . 1 20683 25 26 328 335 ATOM O O GLY * 25 . -0.306 -8.133 -7.680 1.00 0.00 . 1 20684 25 26 329 336 ATOM H H GLY * 25 . -3.678 -7.835 -5.683 1.00 0.00 . 1 20685 25 26 330 337 ATOM H 1HA GLY * 25 . -2.822 -8.632 -7.778 1.00 0.00 . 1 20686 25 26 331 338 ATOM H 2HA GLY * 25 . -2.862 -6.979 -8.392 1.00 0.00 . 1 20687 26 26 332 339 ATOM N N ASN * 26 . -0.893 -6.485 -6.301 1.00 0.00 . 1 20688 26 26 333 340 ATOM C CA ASN * 26 . 0.488 -6.230 -5.889 1.00 0.00 . 1 20689 26 26 334 341 ATOM C C ASN * 26 . 0.596 -6.135 -4.356 1.00 0.00 . 1 20690 26 26 335 342 ATOM O O ASN * 26 . -0.329 -6.461 -3.640 1.00 0.00 . 1 20691 26 26 336 343 ATOM C CB ASN * 26 . 0.869 -4.899 -6.481 1.00 0.00 . 1 20692 26 26 337 344 ATOM C CG ASN * 26 . -0.300 -4.357 -7.303 1.00 0.00 . 1 20693 26 26 338 345 ATOM O OD1 ASN * 26 . -1.048 -3.510 -6.857 1.00 0.00 . 1 20694 26 26 339 346 ATOM N ND2 ASN * 26 . -0.491 -4.816 -8.510 1.00 0.00 . 1 20695 26 26 340 347 ATOM H H ASN * 26 . -1.601 -5.924 -5.947 1.00 0.00 . 1 20696 26 26 341 348 ATOM H HA ASN * 26 . 1.130 -6.998 -6.253 1.00 0.00 . 1 20697 26 26 342 349 ATOM H 1HB ASN * 26 . 1.078 -4.241 -5.700 1.00 0.00 . 1 20698 26 26 343 350 ATOM H 2HB ASN * 26 . 1.725 -4.993 -7.108 1.00 0.00 . 1 20699 26 26 344 351 ATOM H 1HD2 ASN * 26 . -0.282 -4.255 -9.286 1.00 0.00 . 1 20700 26 26 345 352 ATOM H 2HD2 ASN * 26 . -0.842 -5.722 -8.640 1.00 0.00 . 1 20701 27 26 346 353 ATOM N N LYS * 27 . 1.738 -5.688 -3.892 1.00 0.00 . 1 20702 27 26 347 354 ATOM C CA LYS * 27 . 1.936 -5.512 -2.421 1.00 0.00 . 1 20703 27 26 348 355 ATOM C C LYS * 27 . 2.778 -4.251 -2.191 1.00 0.00 . 1 20704 27 26 349 356 ATOM O O LYS * 27 . 3.438 -3.790 -3.098 1.00 0.00 . 1 20705 27 26 350 357 ATOM C CB LYS * 27 . 2.679 -6.748 -1.882 1.00 0.00 . 1 20706 27 26 351 358 ATOM C CG LYS * 27 . 2.702 -6.727 -0.349 1.00 0.00 . 1 20707 27 26 352 359 ATOM C CD LYS * 27 . 4.161 -6.838 0.123 1.00 0.00 . 1 20708 27 26 353 360 ATOM C CE LYS * 27 . 4.223 -6.818 1.657 1.00 0.00 . 1 20709 27 26 354 361 ATOM N NZ LYS * 27 . 2.969 -7.361 2.250 1.00 0.00 . 1 20710 27 26 355 362 ATOM H H LYS * 27 . 2.473 -5.474 -4.511 1.00 0.00 . 1 20711 27 26 356 363 ATOM H HA LYS * 27 . 0.979 -5.407 -1.933 1.00 0.00 . 1 20712 27 26 357 364 ATOM H 1HB LYS * 27 . 2.178 -7.642 -2.220 1.00 0.00 . 1 20713 27 26 358 365 ATOM H 2HB LYS * 27 . 3.692 -6.751 -2.255 1.00 0.00 . 1 20714 27 26 359 366 ATOM H 1HG LYS * 27 . 2.269 -5.810 0.013 1.00 0.00 . 1 20715 27 26 360 367 ATOM H 2HG LYS * 27 . 2.132 -7.563 0.029 1.00 0.00 . 1 20716 27 26 361 368 ATOM H 1HD LYS * 27 . 4.589 -7.759 -0.241 1.00 0.00 . 1 20717 27 26 362 369 ATOM H 2HD LYS * 27 . 4.729 -6.008 -0.270 1.00 0.00 . 1 20718 27 26 363 370 ATOM H 1HE LYS * 27 . 5.056 -7.418 1.991 1.00 0.00 . 1 20719 27 26 364 371 ATOM H 2HE LYS * 27 . 4.365 -5.805 1.998 1.00 0.00 . 1 20720 27 26 365 372 ATOM H 1HZ LYS * 27 . 2.162 -6.785 1.940 1.00 0.00 . 1 20721 27 26 366 373 ATOM H 2HZ LYS * 27 . 2.835 -8.344 1.937 1.00 0.00 . 1 20722 27 26 367 374 ATOM H 3HZ LYS * 27 . 3.036 -7.334 3.288 1.00 0.00 . 1 20723 28 26 368 375 ATOM N N CYS * 28 . 2.723 -3.695 -1.006 1.00 0.00 . 1 20724 28 26 369 376 ATOM C CA CYS * 28 . 3.556 -2.483 -0.744 1.00 0.00 . 1 20725 28 26 370 377 ATOM C C CYS * 28 . 4.403 -2.642 0.474 1.00 0.00 . 1 20726 28 26 371 378 ATOM O O CYS * 28 . 4.206 -3.510 1.293 1.00 0.00 . 1 20727 28 26 372 379 ATOM C CB CYS * 28 . 2.697 -1.267 -0.519 1.00 0.00 . 1 20728 28 26 373 380 ATOM S SG CYS * 28 . 1.826 -0.566 -1.926 1.00 0.00 . 1 20729 28 26 374 381 ATOM H H CYS * 28 . 2.143 -4.061 -0.308 1.00 0.00 . 1 20730 28 26 375 382 ATOM H HA CYS * 28 . 4.192 -2.304 -1.568 1.00 0.00 . 1 20731 28 26 376 383 ATOM H 1HB CYS * 28 . 1.991 -1.517 0.214 1.00 0.00 . 1 20732 28 26 377 384 ATOM H 2HB CYS * 28 . 3.326 -0.489 -0.110 1.00 0.00 . 1 20733 29 26 378 386 ATOM N N ILE * 29 . 5.350 -1.797 0.536 1.00 0.00 . 1 20735 29 26 379 387 ATOM C CA ILE * 29 . 6.248 -1.759 1.723 1.00 0.00 . 1 20736 29 26 380 388 ATOM C C ILE * 29 . 6.544 -0.306 2.094 1.00 0.00 . 1 20737 29 26 381 389 ATOM O O ILE * 29 . 6.907 0.483 1.245 1.00 0.00 . 1 20738 29 26 382 390 ATOM C CB ILE * 29 . 7.573 -2.436 1.387 1.00 0.00 . 1 20739 29 26 383 391 ATOM C CG1 ILE * 29 . 7.366 -3.851 0.797 1.00 0.00 . 1 20740 29 26 384 392 ATOM C CG2 ILE * 29 . 8.427 -2.531 2.654 1.00 0.00 . 1 20741 29 26 385 393 ATOM C CD1 ILE * 29 . 6.987 -4.849 1.904 1.00 0.00 . 1 20742 29 26 386 394 ATOM H H ILE * 29 . 5.489 -1.183 -0.228 1.00 0.00 . 1 20743 29 26 387 395 ATOM H HA ILE * 29 . 5.786 -2.245 2.546 1.00 0.00 . 1 20744 29 26 388 396 ATOM H HB ILE * 29 . 8.071 -1.833 0.674 1.00 0.00 . 1 20745 29 26 389 397 ATOM H 1HG1 ILE * 29 . 6.598 -3.829 0.051 1.00 0.00 . 1 20746 29 26 390 398 ATOM H 2HG1 ILE * 29 . 8.285 -4.175 0.331 1.00 0.00 . 1 20747 29 26 391 399 ATOM H 1HG2 ILE * 29 . 7.837 -2.930 3.462 1.00 0.00 . 1 20748 29 26 392 400 ATOM H 2HG2 ILE * 29 . 9.271 -3.180 2.477 1.00 0.00 . 1 20749 29 26 393 401 ATOM H 3HG2 ILE * 29 . 8.786 -1.550 2.927 1.00 0.00 . 1 20750 29 26 394 402 ATOM H 1HD1 ILE * 29 . 6.206 -4.445 2.520 1.00 0.00 . 1 20751 29 26 395 403 ATOM H 2HD1 ILE * 29 . 6.641 -5.767 1.456 1.00 0.00 . 1 20752 29 26 396 404 ATOM H 3HD1 ILE * 29 . 7.849 -5.061 2.516 1.00 0.00 . 1 20753 30 26 397 405 ATOM N N LEU * 30 . 6.387 0.033 3.349 1.00 0.00 . 1 20754 30 26 398 406 ATOM C CA LEU * 30 . 6.737 1.426 3.749 1.00 0.00 . 1 20755 30 26 399 407 ATOM C C LEU * 30 . 8.251 1.539 3.810 1.00 0.00 . 1 20756 30 26 400 408 ATOM O O LEU * 30 . 8.894 0.872 4.596 1.00 0.00 . 1 20757 30 26 401 409 ATOM C CB LEU * 30 . 6.164 1.751 5.144 1.00 0.00 . 1 20758 30 26 402 410 ATOM C CG LEU * 30 . 4.652 2.058 5.088 1.00 0.00 . 1 20759 30 26 403 411 ATOM C CD1 LEU * 30 . 4.208 2.550 6.462 1.00 0.00 . 1 20760 30 26 404 412 ATOM C CD2 LEU * 30 . 4.332 3.158 4.061 1.00 0.00 . 1 20761 30 26 405 413 ATOM H H LEU * 30 . 6.033 -0.610 4.005 1.00 0.00 . 1 20762 30 26 406 414 ATOM H HA LEU * 30 . 6.369 2.108 3.018 1.00 0.00 . 1 20763 30 26 407 415 ATOM H 1HB LEU * 30 . 6.326 0.906 5.795 1.00 0.00 . 1 20764 30 26 408 416 ATOM H 2HB LEU * 30 . 6.683 2.603 5.549 1.00 0.00 . 1 20765 30 26 409 417 ATOM H HG LEU * 30 . 4.118 1.168 4.841 1.00 0.00 . 1 20766 30 26 410 418 ATOM H 1HD1 LEU * 30 . 4.650 1.935 7.229 1.00 0.00 . 1 20767 30 26 411 419 ATOM H 2HD1 LEU * 30 . 4.524 3.573 6.600 1.00 0.00 . 1 20768 30 26 412 420 ATOM H 3HD1 LEU * 30 . 3.136 2.499 6.537 1.00 0.00 . 1 20769 30 26 413 421 ATOM H 1HD2 LEU * 30 . 5.164 3.838 3.980 1.00 0.00 . 1 20770 30 26 414 422 ATOM H 2HD2 LEU * 30 . 4.136 2.712 3.095 1.00 0.00 . 1 20771 30 26 415 423 ATOM H 3HD2 LEU * 30 . 3.457 3.706 4.378 1.00 0.00 . 1 20772 31 26 416 424 ATOM N N GLY * 31 . 8.794 2.379 2.981 1.00 0.00 . 1 20773 31 26 417 425 ATOM C CA GLY * 31 . 10.271 2.490 2.932 1.00 0.00 . 1 20774 31 26 418 426 ATOM C C GLY * 31 . 10.808 1.440 1.963 1.00 0.00 . 1 20775 31 26 419 427 ATOM O O GLY * 31 . 10.905 0.275 2.296 1.00 0.00 . 1 20776 31 26 420 428 ATOM H H GLY * 31 . 8.234 2.934 2.391 1.00 0.00 . 1 20777 31 26 421 429 ATOM H 1HA GLY * 31 . 10.547 3.471 2.595 1.00 0.00 . 1 20778 31 26 422 430 ATOM H 2HA GLY * 31 . 10.679 2.318 3.916 1.00 0.00 . 1 20779 32 26 423 431 ATOM N N SER * 32 . 11.147 1.870 0.783 1.00 0.00 . 1 20780 32 26 424 432 ATOM C CA SER * 32 . 11.605 0.933 -0.225 1.00 0.00 . 1 20781 32 26 425 433 ATOM C C SER * 32 . 13.070 0.650 -0.030 1.00 0.00 . 1 20782 32 26 426 434 ATOM O O SER * 32 . 13.535 0.505 1.069 1.00 0.00 . 1 20783 32 26 427 435 ATOM C CB SER * 32 . 11.326 1.561 -1.607 1.00 0.00 . 1 20784 32 26 428 436 ATOM O OG SER * 32 . 10.283 2.478 -1.346 1.00 0.00 . 1 20785 32 26 429 437 ATOM H H SER * 32 . 11.120 2.813 0.570 1.00 0.00 . 1 20786 32 26 430 438 ATOM H HA SER * 32 . 11.067 0.019 -0.140 1.00 0.00 . 1 20787 32 26 431 439 ATOM H 1HB SER * 32 . 12.173 2.092 -1.990 1.00 0.00 . 1 20788 32 26 432 440 ATOM H 2HB SER * 32 . 10.998 0.812 -2.312 1.00 0.00 . 1 20789 32 26 433 441 ATOM H HG SER * 32 . 9.629 2.036 -0.798 1.00 0.00 . 1 20790 33 26 434 442 ATOM N N ASP * 33 . 13.744 0.680 -1.088 1.00 0.00 . 1 20791 33 26 435 443 ATOM C CA ASP * 33 . 15.189 0.325 -1.096 1.00 0.00 . 1 20792 33 26 436 444 ATOM C C ASP * 33 . 15.964 1.421 -0.412 1.00 0.00 . 1 20793 33 26 437 445 ATOM O O ASP * 33 . 16.781 2.097 -1.003 1.00 0.00 . 1 20794 33 26 438 446 ATOM C CB ASP * 33 . 15.651 0.199 -2.549 1.00 0.00 . 1 20795 33 26 439 447 ATOM C CG ASP * 33 . 16.933 -0.632 -2.608 1.00 0.00 . 1 20796 33 26 440 448 ATOM O OD1 ASP * 33 . 17.912 -0.084 -3.083 1.00 0.00 . 1 20797 33 26 441 449 ATOM O OD2 ASP * 33 . 16.859 -1.770 -2.175 1.00 0.00 . 1 20798 33 26 442 450 ATOM H H ASP * 33 . 13.314 0.976 -1.871 1.00 0.00 . 1 20799 33 26 443 451 ATOM H HA ASP * 33 . 15.337 -0.608 -0.574 1.00 0.00 . 1 20800 33 26 444 452 ATOM H 1HB ASP * 33 . 14.885 -0.287 -3.134 1.00 0.00 . 1 20801 33 26 445 453 ATOM H 2HB ASP * 33 . 15.843 1.179 -2.958 1.00 0.00 . 1 20802 34 26 446 455 ATOM N N GLY * 34 . 15.679 1.557 0.834 1.00 0.00 . 1 20804 34 26 447 456 ATOM C CA GLY * 34 . 16.302 2.625 1.621 1.00 0.00 . 1 20805 34 26 448 457 ATOM C C GLY * 34 . 15.620 3.929 1.268 1.00 0.00 . 1 20806 34 26 449 458 ATOM O O GLY * 34 . 16.217 4.983 1.365 1.00 0.00 . 1 20807 34 26 450 459 ATOM H H GLY * 34 . 15.043 0.958 1.242 1.00 0.00 . 1 20808 34 26 451 460 ATOM H 1HA GLY * 34 . 16.178 2.421 2.674 1.00 0.00 . 1 20809 34 26 452 461 ATOM H 2HA GLY * 34 . 17.354 2.687 1.383 1.00 0.00 . 1 20810 35 26 453 462 ATOM N N GLU * 35 . 14.361 3.833 0.856 1.00 0.00 . 1 20811 35 26 454 463 ATOM C CA GLU * 35 . 13.649 5.033 0.446 1.00 0.00 . 1 20812 35 26 455 464 ATOM C C GLU * 35 . 12.336 5.176 1.185 1.00 0.00 . 1 20813 35 26 456 465 ATOM O O GLU * 35 . 12.247 5.010 2.383 1.00 0.00 . 1 20814 35 26 457 466 ATOM C CB GLU * 35 . 13.365 4.949 -1.059 1.00 0.00 . 1 20815 35 26 458 467 ATOM C CG GLU * 35 . 14.644 4.569 -1.821 1.00 0.00 . 1 20816 35 26 459 468 ATOM C CD GLU * 35 . 14.288 4.259 -3.277 1.00 0.00 . 1 20817 35 26 460 469 ATOM O OE1 GLU * 35 . 13.847 3.143 -3.499 1.00 0.00 . 1 20818 35 26 461 470 ATOM O OE2 GLU * 35 . 14.475 5.155 -4.084 1.00 0.00 . 1 20819 35 26 462 471 ATOM H H GLU * 35 . 13.905 2.979 0.815 1.00 0.00 . 1 20820 35 26 463 472 ATOM H HA GLU * 35 . 14.237 5.877 0.640 1.00 0.00 . 1 20821 35 26 464 473 ATOM H 1HB GLU * 35 . 12.606 4.209 -1.236 1.00 0.00 . 1 20822 35 26 465 474 ATOM H 2HB GLU * 35 . 13.012 5.905 -1.410 1.00 0.00 . 1 20823 35 26 466 475 ATOM H 1HG GLU * 35 . 15.344 5.391 -1.793 1.00 0.00 . 1 20824 35 26 467 476 ATOM H 2HG GLU * 35 . 15.097 3.699 -1.379 1.00 0.00 . 1 20825 36 26 468 478 ATOM N N LYS * 36 . 11.375 5.515 0.428 1.00 0.00 . 1 20827 36 26 469 479 ATOM C CA LYS * 36 . 10.013 5.778 0.964 1.00 0.00 . 1 20828 36 26 470 480 ATOM C C LYS * 36 . 9.054 4.616 0.701 1.00 0.00 . 1 20829 36 26 471 481 ATOM O O LYS * 36 . 9.448 3.493 0.552 1.00 0.00 . 1 20830 36 26 472 482 ATOM C CB LYS * 36 . 9.475 7.043 0.301 1.00 0.00 . 1 20831 36 26 473 483 ATOM C CG LYS * 36 . 10.660 7.974 0.003 1.00 0.00 . 1 20832 36 26 474 484 ATOM C CD LYS * 36 . 10.175 9.422 -0.137 1.00 0.00 . 1 20833 36 26 475 485 ATOM C CE LYS * 36 . 11.391 10.352 -0.134 1.00 0.00 . 1 20834 36 26 476 486 ATOM N NZ LYS * 36 . 11.788 10.680 1.264 1.00 0.00 . 1 20835 36 26 477 487 ATOM H H LYS * 36 . 11.538 5.556 -0.501 1.00 0.00 . 1 20836 36 26 478 488 ATOM H HA LYS * 36 . 10.084 5.933 2.010 1.00 0.00 . 1 20837 36 26 479 489 ATOM H 1HB LYS * 36 . 8.972 6.787 -0.620 1.00 0.00 . 1 20838 36 26 480 490 ATOM H 2HB LYS * 36 . 8.777 7.528 0.965 1.00 0.00 . 1 20839 36 26 481 491 ATOM H 1HG LYS * 36 . 11.377 7.911 0.809 1.00 0.00 . 1 20840 36 26 482 492 ATOM H 2HG LYS * 36 . 11.138 7.665 -0.915 1.00 0.00 . 1 20841 36 26 483 493 ATOM H 1HD LYS * 36 . 9.632 9.537 -1.063 1.00 0.00 . 1 20842 36 26 484 494 ATOM H 2HD LYS * 36 . 9.528 9.677 0.689 1.00 0.00 . 1 20843 36 26 485 495 ATOM H 1HE LYS * 36 . 12.218 9.866 -0.631 1.00 0.00 . 1 20844 36 26 486 496 ATOM H 2HE LYS * 36 . 11.151 11.265 -0.657 1.00 0.00 . 1 20845 36 26 487 497 ATOM H 1HZ LYS * 36 . 10.974 10.545 1.897 1.00 0.00 . 1 20846 36 26 488 498 ATOM H 2HZ LYS * 36 . 12.566 10.054 1.560 1.00 0.00 . 1 20847 36 26 489 499 ATOM H 3HZ LYS * 36 . 12.103 11.669 1.312 1.00 0.00 . 1 20848 37 26 490 500 ATOM N N ASN * 37 . 7.800 4.938 0.660 1.00 0.00 . 1 20849 37 26 491 501 ATOM C CA ASN * 37 . 6.769 3.901 0.367 1.00 0.00 . 1 20850 37 26 492 502 ATOM C C ASN * 37 . 6.849 3.461 -1.105 1.00 0.00 . 1 20851 37 26 493 503 ATOM O O ASN * 37 . 7.078 4.265 -1.985 1.00 0.00 . 1 20852 37 26 494 504 ATOM C CB ASN * 37 . 5.388 4.502 0.637 1.00 0.00 . 1 20853 37 26 495 505 ATOM C CG ASN * 37 . 5.462 5.381 1.889 1.00 0.00 . 1 20854 37 26 496 506 ATOM O OD1 ASN * 37 . 6.432 5.356 2.620 1.00 0.00 . 1 20855 37 26 497 507 ATOM N ND2 ASN * 37 . 4.463 6.172 2.169 1.00 0.00 . 1 20856 37 26 498 508 ATOM H H ASN * 37 . 7.532 5.857 0.842 1.00 0.00 . 1 20857 37 26 499 509 ATOM H HA ASN * 37 . 6.927 3.045 1.006 1.00 0.00 . 1 20858 37 26 500 510 ATOM H 1HB ASN * 37 . 5.079 5.106 -0.205 1.00 0.00 . 1 20859 37 26 501 511 ATOM H 2HB ASN * 37 . 4.667 3.714 0.796 1.00 0.00 . 1 20860 37 26 502 512 ATOM H 1HD2 ASN * 37 . 3.570 5.979 1.817 1.00 0.00 . 1 20861 37 26 503 513 ATOM H 2HD2 ASN * 37 . 4.608 6.962 2.734 1.00 0.00 . 1 20862 38 26 504 514 ATOM N N GLN * 38 . 6.653 2.187 -1.334 1.00 0.00 . 1 20863 38 26 505 515 ATOM C CA GLN * 38 . 6.699 1.667 -2.723 1.00 0.00 . 1 20864 38 26 506 516 ATOM C C GLN * 38 . 5.657 0.566 -2.890 1.00 0.00 . 1 20865 38 26 507 517 ATOM O O GLN * 38 . 5.114 0.082 -1.915 1.00 0.00 . 1 20866 38 26 508 518 ATOM C CB GLN * 38 . 8.098 1.104 -3.000 1.00 0.00 . 1 20867 38 26 509 519 ATOM C CG GLN * 38 . 8.147 0.458 -4.387 1.00 0.00 . 1 20868 38 26 510 520 ATOM C CD GLN * 38 . 9.613 0.256 -4.787 1.00 0.00 . 1 20869 38 26 511 521 ATOM O OE1 GLN * 38 . 10.319 -0.545 -4.209 1.00 0.00 . 1 20870 38 26 512 522 ATOM N NE2 GLN * 38 . 10.110 0.964 -5.765 1.00 0.00 . 1 20871 38 26 513 523 ATOM H H GLN * 38 . 6.469 1.586 -0.605 1.00 0.00 . 1 20872 38 26 514 524 ATOM H HA GLN * 38 . 6.485 2.464 -3.395 1.00 0.00 . 1 20873 38 26 515 525 ATOM H 1HB GLN * 38 . 8.813 1.901 -2.963 1.00 0.00 . 1 20874 38 26 516 526 ATOM H 2HB GLN * 38 . 8.349 0.368 -2.249 1.00 0.00 . 1 20875 38 26 517 527 ATOM H 1HG GLN * 38 . 7.653 -0.501 -4.365 1.00 0.00 . 1 20876 38 26 518 528 ATOM H 2HG GLN * 38 . 7.661 1.098 -5.108 1.00 0.00 . 1 20877 38 26 519 529 ATOM H 1HE2 GLN * 38 . 10.162 1.939 -5.686 1.00 0.00 . 1 20878 38 26 520 530 ATOM H 2HE2 GLN * 38 . 10.431 0.519 -6.577 1.00 0.00 . 1 20879 39 26 521 531 ATOM N N CYS * 39 . 5.394 0.195 -4.119 1.00 0.00 . 1 20880 39 26 522 532 ATOM C CA CYS * 39 . 4.384 -0.866 -4.364 1.00 0.00 . 1 20881 39 26 523 533 ATOM C C CYS * 39 . 5.031 -2.094 -5.022 1.00 0.00 . 1 20882 39 26 524 534 ATOM O O CYS * 39 . 5.120 -2.177 -6.231 1.00 0.00 . 1 20883 39 26 525 535 ATOM C CB CYS * 39 . 3.316 -0.306 -5.306 1.00 0.00 . 1 20884 39 26 526 536 ATOM S SG CYS * 39 . 2.791 1.412 -5.062 1.00 0.00 . 1 20885 39 26 527 537 ATOM H H CYS * 39 . 5.857 0.613 -4.873 1.00 0.00 . 1 20886 39 26 528 538 ATOM H HA CYS * 39 . 3.940 -1.154 -3.435 1.00 0.00 . 1 20887 39 26 529 539 ATOM H 1HB CYS * 39 . 3.695 -0.379 -6.301 1.00 0.00 . 1 20888 39 26 530 540 ATOM H 2HB CYS * 39 . 2.441 -0.934 -5.240 1.00 0.00 . 1 20889 40 26 531 542 ATOM N N VAL * 40 . 5.475 -3.026 -4.219 1.00 0.00 . 1 20891 40 26 532 543 ATOM C CA VAL * 40 . 6.099 -4.250 -4.827 1.00 0.00 . 1 20892 40 26 533 544 ATOM C C VAL * 40 . 5.075 -5.336 -5.055 1.00 0.00 . 1 20893 40 26 534 545 ATOM O O VAL * 40 . 4.234 -5.607 -4.234 1.00 0.00 . 1 20894 40 26 535 546 ATOM C CB VAL * 40 . 7.191 -4.778 -3.922 1.00 0.00 . 1 20895 40 26 536 547 ATOM C CG1 VAL * 40 . 6.793 -4.506 -2.480 1.00 0.00 . 1 20896 40 26 537 548 ATOM C CG2 VAL * 40 . 7.380 -6.292 -4.120 1.00 0.00 . 1 20897 40 26 538 549 ATOM H H VAL * 40 . 5.413 -2.919 -3.235 1.00 0.00 . 1 20898 40 26 539 550 ATOM H HA VAL * 40 . 6.534 -3.981 -5.779 1.00 0.00 . 1 20899 40 26 540 551 ATOM H HB VAL * 40 . 8.099 -4.279 -4.162 1.00 0.00 . 1 20900 40 26 541 552 ATOM H 1HG1 VAL * 40 . 5.722 -4.630 -2.373 1.00 0.00 . 1 20901 40 26 542 553 ATOM H 2HG1 VAL * 40 . 7.299 -5.196 -1.827 1.00 0.00 . 1 20902 40 26 543 554 ATOM H 3HG1 VAL * 40 . 7.061 -3.498 -2.214 1.00 0.00 . 1 20903 40 26 544 555 ATOM H 1HG2 VAL * 40 . 7.348 -6.536 -5.172 1.00 0.00 . 1 20904 40 26 545 556 ATOM H 2HG2 VAL * 40 . 8.338 -6.590 -3.721 1.00 0.00 . 1 20905 40 26 546 557 ATOM H 3HG2 VAL * 40 . 6.602 -6.832 -3.602 1.00 0.00 . 1 20906 41 26 547 558 ATOM N N THR * 41 . 5.209 -5.953 -6.158 1.00 0.00 . 1 20907 41 26 548 559 ATOM C CA THR * 41 . 4.253 -7.027 -6.523 1.00 0.00 . 1 20908 41 26 549 560 ATOM C C THR * 41 . 4.087 -8.022 -5.371 1.00 0.00 . 1 20909 41 26 550 561 ATOM O O THR * 41 . 4.983 -8.218 -4.579 1.00 0.00 . 1 20910 41 26 551 562 ATOM C CB THR * 41 . 4.760 -7.760 -7.763 1.00 0.00 . 1 20911 41 26 552 563 ATOM O OG1 THR * 41 . 3.728 -8.678 -8.090 1.00 0.00 . 1 20912 41 26 553 564 ATOM C CG2 THR * 41 . 5.971 -8.627 -7.438 1.00 0.00 . 1 20913 41 26 554 565 ATOM H H THR * 41 . 5.939 -5.716 -6.745 1.00 0.00 . 1 20914 41 26 555 566 ATOM H HA THR * 41 . 3.309 -6.578 -6.738 1.00 0.00 . 1 20915 41 26 556 567 ATOM H HB THR * 41 . 4.951 -7.082 -8.581 1.00 0.00 . 1 20916 41 26 557 568 ATOM H HG1 THR * 41 . 3.218 -8.846 -7.294 1.00 0.00 . 1 20917 41 26 558 569 ATOM H 1HG2 THR * 41 . 6.608 -8.115 -6.735 1.00 0.00 . 1 20918 41 26 559 570 ATOM H 2HG2 THR * 41 . 5.645 -9.563 -7.007 1.00 0.00 . 1 20919 41 26 560 571 ATOM H 3HG2 THR * 41 . 6.527 -8.828 -8.342 1.00 0.00 . 1 20920 42 26 561 572 ATOM N N GLY * 42 . 2.937 -8.630 -5.310 1.00 0.00 . 1 20921 42 26 562 573 ATOM C CA GLY * 42 . 2.676 -9.606 -4.216 1.00 0.00 . 1 20922 42 26 563 574 ATOM C C GLY * 42 . 1.199 -9.568 -3.817 1.00 0.00 . 1 20923 42 26 564 575 ATOM O O GLY * 42 . 0.352 -9.188 -4.602 1.00 0.00 . 1 20924 42 26 565 576 ATOM H H GLY * 42 . 2.250 -8.446 -5.982 1.00 0.00 . 1 20925 42 26 566 577 ATOM H 1HA GLY * 42 . 2.930 -10.600 -4.553 1.00 0.00 . 1 20926 42 26 567 578 ATOM H 2HA GLY * 42 . 3.285 -9.354 -3.360 1.00 0.00 . 1 20927 43 26 568 579 ATOM N N GLU * 43 . 0.921 -9.960 -2.604 1.00 0.00 . 1 20928 43 26 569 580 ATOM C CA GLU * 43 . -0.496 -9.950 -2.135 1.00 0.00 . 1 20929 43 26 570 581 ATOM C C GLU * 43 . -0.562 -9.570 -0.652 1.00 0.00 . 1 20930 43 26 571 582 ATOM O O GLU * 43 . 0.292 -9.950 0.124 1.00 0.00 . 1 20931 43 26 572 583 ATOM C CB GLU * 43 . -1.095 -11.347 -2.326 1.00 0.00 . 1 20932 43 26 573 584 ATOM C CG GLU * 43 . -1.188 -11.652 -3.822 1.00 0.00 . 1 20933 43 26 574 585 ATOM C CD GLU * 43 . -2.071 -12.884 -4.032 1.00 0.00 . 1 20934 43 26 575 586 ATOM O OE1 GLU * 43 . -2.282 -13.573 -3.047 1.00 0.00 . 1 20935 43 26 576 587 ATOM O OE2 GLU * 43 . -2.482 -13.066 -5.164 1.00 0.00 . 1 20936 43 26 577 588 ATOM H H GLU * 43 . 1.638 -10.256 -2.005 1.00 0.00 . 1 20937 43 26 578 589 ATOM H HA GLU * 43 . -1.058 -9.230 -2.711 1.00 0.00 . 1 20938 43 26 579 590 ATOM H 1HB GLU * 43 . -0.466 -12.081 -1.844 1.00 0.00 . 1 20939 43 26 580 591 ATOM H 2HB GLU * 43 . -2.080 -11.383 -1.886 1.00 0.00 . 1 20940 43 26 581 592 ATOM H 1HG GLU * 43 . -1.622 -10.811 -4.340 1.00 0.00 . 1 20941 43 26 582 593 ATOM H 2HG GLU * 43 . -0.204 -11.847 -4.217 1.00 0.00 . 1 20942 44 26 583 595 ATOM N N GLY * 44 . -1.575 -8.827 -0.288 1.00 0.00 . 1 20944 44 26 584 596 ATOM C CA GLY * 44 . -1.698 -8.409 1.141 1.00 0.00 . 1 20945 44 26 585 597 ATOM C C GLY * 44 . -3.169 -8.305 1.557 1.00 0.00 . 1 20946 44 26 586 598 ATOM O O GLY * 44 . -4.008 -9.036 1.069 1.00 0.00 . 1 20947 44 26 587 599 ATOM H H GLY * 44 . -2.246 -8.547 -0.946 1.00 0.00 . 1 20948 44 26 588 600 ATOM H 1HA GLY * 44 . -1.202 -9.135 1.766 1.00 0.00 . 1 20949 44 26 589 601 ATOM H 2HA GLY * 44 . -1.225 -7.447 1.271 1.00 0.00 . 1 20950 45 26 590 602 ATOM N N THR * 45 . -3.441 -7.394 2.458 1.00 0.00 . 1 20951 45 26 591 603 ATOM C CA THR * 45 . -4.842 -7.218 2.950 1.00 0.00 . 1 20952 45 26 592 604 ATOM C C THR * 45 . -5.213 -5.714 2.938 1.00 0.00 . 1 20953 45 26 593 605 ATOM O O THR * 45 . -4.341 -4.869 2.994 1.00 0.00 . 1 20954 45 26 594 606 ATOM C CB THR * 45 . -4.911 -7.783 4.382 1.00 0.00 . 1 20955 45 26 595 607 ATOM O OG1 THR * 45 . -6.035 -8.649 4.389 1.00 0.00 . 1 20956 45 26 596 608 ATOM C CG2 THR * 45 . -5.229 -6.705 5.432 1.00 0.00 . 1 20957 45 26 597 609 ATOM H H THR * 45 . -2.724 -6.824 2.810 1.00 0.00 . 1 20958 45 26 598 610 ATOM H HA THR * 45 . -5.504 -7.768 2.318 1.00 0.00 . 1 20959 45 26 599 611 ATOM H HB THR * 45 . -4.017 -8.325 4.629 1.00 0.00 . 1 20960 45 26 600 612 ATOM H HG1 THR * 45 . -6.756 -8.194 4.830 1.00 0.00 . 1 20961 45 26 601 613 ATOM H 1HG2 THR * 45 . -4.483 -5.922 5.395 1.00 0.00 . 1 20962 45 26 602 614 ATOM H 2HG2 THR * 45 . -6.204 -6.280 5.243 1.00 0.00 . 1 20963 45 26 603 615 ATOM H 3HG2 THR * 45 . -5.223 -7.148 6.415 1.00 0.00 . 1 20964 46 26 604 616 ATOM N N PRO * 46 . -6.503 -5.406 2.862 1.00 0.00 . 1 20965 46 26 605 617 ATOM C CA PRO * 46 . -6.962 -4.013 2.911 1.00 0.00 . 1 20966 46 26 606 618 ATOM C C PRO * 46 . -6.409 -3.285 4.137 1.00 0.00 . 1 20967 46 26 607 619 ATOM O O PRO * 46 . -5.536 -3.785 4.818 1.00 0.00 . 1 20968 46 26 608 620 ATOM C CB PRO * 46 . -8.494 -4.103 3.008 1.00 0.00 . 1 20969 46 26 609 621 ATOM C CG PRO * 46 . -8.882 -5.599 2.819 1.00 0.00 . 1 20970 46 26 610 622 ATOM C CD PRO * 46 . -7.583 -6.403 2.721 1.00 0.00 . 1 20971 46 26 611 623 ATOM H HA PRO * 46 . -6.666 -3.495 2.005 1.00 0.00 . 1 20972 46 26 612 624 ATOM H 1HB PRO * 46 . -8.821 -3.760 3.977 1.00 0.00 . 1 20973 46 26 613 625 ATOM H 2HB PRO * 46 . -8.951 -3.501 2.241 1.00 0.00 . 1 20974 46 26 614 626 ATOM H 1HG PRO * 46 . -9.460 -5.942 3.661 1.00 0.00 . 1 20975 46 26 615 627 ATOM H 2HG PRO * 46 . -9.453 -5.722 1.912 1.00 0.00 . 1 20976 46 26 616 628 ATOM H 1HD PRO * 46 . -7.530 -7.128 3.511 1.00 0.00 . 1 20977 46 26 617 629 ATOM H 2HD PRO * 46 . -7.520 -6.888 1.758 1.00 0.00 . 1 20978 47 26 618 630 ATOM N N GLU * 47 . -6.942 -2.112 4.387 1.00 0.00 . 1 20979 47 26 619 631 ATOM C CA GLU * 47 . -6.490 -1.315 5.532 1.00 0.00 . 1 20980 47 26 620 632 ATOM C C GLU * 47 . -7.651 -1.070 6.527 1.00 0.00 . 1 20981 47 26 621 633 ATOM O O GLU * 47 . -8.317 -0.058 6.450 1.00 0.00 . 1 20982 47 26 622 634 ATOM C CB GLU * 47 . -6.023 0.031 4.996 1.00 0.00 . 1 20983 47 26 623 635 ATOM C CG GLU * 47 . -5.487 0.859 6.149 1.00 0.00 . 1 20984 47 26 624 636 ATOM C CD GLU * 47 . -6.351 2.110 6.325 1.00 0.00 . 1 20985 47 26 625 637 ATOM O OE1 GLU * 47 . -6.728 2.353 7.460 1.00 0.00 . 1 20986 47 26 626 638 ATOM O OE2 GLU * 47 . -6.587 2.751 5.313 1.00 0.00 . 1 20987 47 26 627 639 ATOM H H GLU * 47 . -7.620 -1.759 3.816 1.00 0.00 . 1 20988 47 26 628 640 ATOM H HA GLU * 47 . -5.685 -1.804 6.007 1.00 0.00 . 1 20989 47 26 629 641 ATOM H 1HB GLU * 47 . -5.245 -0.120 4.263 1.00 0.00 . 1 20990 47 26 630 642 ATOM H 2HB GLU * 47 . -6.853 0.545 4.533 1.00 0.00 . 1 20991 47 26 631 643 ATOM H 1HG GLU * 47 . -5.510 0.278 7.057 1.00 0.00 . 1 20992 47 26 632 644 ATOM H 2HG GLU * 47 . -4.477 1.148 5.940 1.00 0.00 . 1 20993 48 26 633 646 ATOM N N PRO * 48 . -7.873 -2.001 7.443 1.00 0.00 . 1 20995 48 26 634 647 ATOM C CA PRO * 48 . -8.933 -1.841 8.443 1.00 0.00 . 1 20996 48 26 635 648 ATOM C C PRO * 48 . -8.631 -0.662 9.373 1.00 0.00 . 1 20997 48 26 636 649 ATOM O O PRO * 48 . -7.544 -0.119 9.355 1.00 0.00 . 1 20998 48 26 637 650 ATOM C CB PRO * 48 . -8.938 -3.157 9.238 1.00 0.00 . 1 20999 48 26 638 651 ATOM C CG PRO * 48 . -7.843 -4.078 8.620 1.00 0.00 . 1 21000 48 26 639 652 ATOM C CD PRO * 48 . -7.115 -3.263 7.538 1.00 0.00 . 1 21001 48 26 640 653 ATOM H HA PRO * 48 . -9.884 -1.692 7.952 1.00 0.00 . 1 21002 48 26 641 654 ATOM H 1HB PRO * 48 . -8.712 -2.961 10.276 1.00 0.00 . 1 21003 48 26 642 655 ATOM H 2HB PRO * 48 . -9.906 -3.631 9.161 1.00 0.00 . 1 21004 48 26 643 656 ATOM H 1HG PRO * 48 . -7.145 -4.384 9.385 1.00 0.00 . 1 21005 48 26 644 657 ATOM H 2HG PRO * 48 . -8.300 -4.950 8.180 1.00 0.00 . 1 21006 48 26 645 658 ATOM H 1HD PRO * 48 . -6.099 -3.067 7.846 1.00 0.00 . 1 21007 48 26 646 659 ATOM H 2HD PRO * 48 . -7.131 -3.781 6.593 1.00 0.00 . 1 21008 49 26 647 660 ATOM N N GLN * 49 . -9.598 -0.289 10.168 1.00 0.00 . 1 21009 49 26 648 661 ATOM C CA GLN * 49 . -9.378 0.854 11.099 1.00 0.00 . 1 21010 49 26 649 662 ATOM C C GLN * 49 . -8.750 0.364 12.405 1.00 0.00 . 1 21011 49 26 650 663 ATOM O O GLN * 49 . -7.691 0.881 12.725 1.00 0.00 . 1 21012 49 26 651 664 ATOM C CB GLN * 49 . -10.726 1.513 11.401 1.00 0.00 . 1 21013 49 26 652 665 ATOM C CG GLN * 49 . -11.539 1.610 10.109 1.00 0.00 . 1 21014 49 26 653 666 ATOM C CD GLN * 49 . -10.659 2.184 8.997 1.00 0.00 . 1 21015 49 26 654 667 ATOM O OE1 GLN * 49 . -9.982 3.178 9.178 1.00 0.00 . 1 21016 49 26 655 668 ATOM N NE2 GLN * 49 . -10.640 1.593 7.835 1.00 0.00 . 1 21017 49 26 656 669 ATOM O OXT GLN * 49 . -9.365 -0.497 13.011 1.00 0.00 . 1 21018 49 26 657 670 ATOM H H GLN * 49 . -10.458 -0.757 10.152 1.00 0.00 . 1 21019 49 26 658 671 ATOM H HA GLN * 49 . -8.718 1.570 10.633 1.00 0.00 . 1 21020 49 26 659 672 ATOM H 1HB GLN * 49 . -11.265 0.921 12.126 1.00 0.00 . 1 21021 49 26 660 673 ATOM H 2HB GLN * 49 . -10.563 2.502 11.802 1.00 0.00 . 1 21022 49 26 661 674 ATOM H 1HG GLN * 49 . -11.885 0.630 9.819 1.00 0.00 . 1 21023 49 26 662 675 ATOM H 2HG GLN * 49 . -12.391 2.258 10.260 1.00 0.00 . 1 21024 49 26 663 676 ATOM H 1HE2 GLN * 49 . -9.944 1.817 7.183 1.00 0.00 . 1 21025 49 26 664 677 ATOM H 2HE2 GLN * 49 . -11.320 0.924 7.615 1.00 0.00 . 1 21026 1 27 1 1 ATOM N N VAL * 1 . -15.075 6.590 -5.233 1.00 0.00 . 1 21164 1 27 2 2 ATOM C CA VAL * 1 . -14.504 5.232 -5.017 1.00 0.00 . 1 21165 1 27 3 3 ATOM C C VAL * 1 . -13.056 5.357 -4.539 1.00 0.00 . 1 21166 1 27 4 4 ATOM O O VAL * 1 . -12.154 4.799 -5.130 1.00 0.00 . 1 21167 1 27 5 5 ATOM C CB VAL * 1 . -14.537 4.426 -6.322 1.00 0.00 . 1 21168 1 27 6 6 ATOM C CG1 VAL * 1 . -14.310 2.943 -6.014 1.00 0.00 . 1 21169 1 27 7 7 ATOM C CG2 VAL * 1 . -15.905 4.600 -6.985 1.00 0.00 . 1 21170 1 27 8 8 ATOM H 1H VAL * 1 . -14.469 7.121 -5.890 1.00 0.00 . 1 21171 1 27 9 9 ATOM H 2H VAL * 1 . -16.030 6.506 -5.634 1.00 0.00 . 1 21172 1 27 10 10 ATOM H 3H VAL * 1 . -15.126 7.093 -4.324 1.00 0.00 . 1 21173 1 27 11 11 ATOM H HA VAL * 1 . -15.083 4.723 -4.260 1.00 0.00 . 1 21174 1 27 12 12 ATOM H HB VAL * 1 . -13.763 4.782 -6.986 1.00 0.00 . 1 21175 1 27 13 13 ATOM H 1HG1 VAL * 1 . -15.002 2.616 -5.252 1.00 0.00 . 1 21176 1 27 14 14 ATOM H 2HG1 VAL * 1 . -14.466 2.358 -6.909 1.00 0.00 . 1 21177 1 27 15 15 ATOM H 3HG1 VAL * 1 . -13.299 2.793 -5.666 1.00 0.00 . 1 21178 1 27 16 16 ATOM H 1HG2 VAL * 1 . -16.683 4.288 -6.304 1.00 0.00 . 1 21179 1 27 17 17 ATOM H 2HG2 VAL * 1 . -16.056 5.638 -7.243 1.00 0.00 . 1 21180 1 27 18 18 ATOM H 3HG2 VAL * 1 . -15.955 3.999 -7.881 1.00 0.00 . 1 21181 2 27 19 19 ATOM N N VAL * 2 . -12.869 6.089 -3.472 1.00 0.00 . 1 21182 2 27 20 20 ATOM C CA VAL * 2 . -11.488 6.283 -2.940 1.00 0.00 . 1 21183 2 27 21 21 ATOM C C VAL * 2 . -11.248 5.379 -1.728 1.00 0.00 . 1 21184 2 27 22 22 ATOM O O VAL * 2 . -12.168 4.777 -1.209 1.00 0.00 . 1 21185 2 27 23 23 ATOM C CB VAL * 2 . -11.335 7.748 -2.496 1.00 0.00 . 1 21186 2 27 24 24 ATOM C CG1 VAL * 2 . -9.857 8.063 -2.226 1.00 0.00 . 1 21187 2 27 25 25 ATOM C CG2 VAL * 2 . -11.852 8.675 -3.600 1.00 0.00 . 1 21188 2 27 26 26 ATOM H H VAL * 2 . -13.633 6.508 -3.023 1.00 0.00 . 1 21189 2 27 27 27 ATOM H HA VAL * 2 . -10.769 6.051 -3.711 1.00 0.00 . 1 21190 2 27 28 28 ATOM H HB VAL * 2 . -11.905 7.908 -1.595 1.00 0.00 . 1 21191 2 27 29 29 ATOM H 1HG1 VAL * 2 . -9.238 7.626 -2.994 1.00 0.00 . 1 21192 2 27 30 30 ATOM H 2HG1 VAL * 2 . -9.710 9.134 -2.220 1.00 0.00 . 1 21193 2 27 31 31 ATOM H 3HG1 VAL * 2 . -9.569 7.663 -1.266 1.00 0.00 . 1 21194 2 27 32 32 ATOM H 1HG2 VAL * 2 . -12.891 8.462 -3.800 1.00 0.00 . 1 21195 2 27 33 33 ATOM H 2HG2 VAL * 2 . -11.752 9.704 -3.285 1.00 0.00 . 1 21196 2 27 34 34 ATOM H 3HG2 VAL * 2 . -11.278 8.524 -4.502 1.00 0.00 . 1 21197 3 27 35 35 ATOM N N TYR * 3 . -10.009 5.307 -1.312 1.00 0.00 . 1 21198 3 27 36 36 ATOM C CA TYR * 3 . -9.669 4.495 -0.102 1.00 0.00 . 1 21199 3 27 37 37 ATOM C C TYR * 3 . -8.984 5.392 0.921 1.00 0.00 . 1 21200 3 27 38 38 ATOM O O TYR * 3 . -8.987 6.599 0.782 1.00 0.00 . 1 21201 3 27 39 39 ATOM C CB TYR * 3 . -8.729 3.339 -0.489 1.00 0.00 . 1 21202 3 27 40 40 ATOM C CG TYR * 3 . -9.573 2.194 -1.056 1.00 0.00 . 1 21203 3 27 41 41 ATOM C CD1 TYR * 3 . -10.061 1.211 -0.218 1.00 0.00 . 1 21204 3 27 42 42 ATOM C CD2 TYR * 3 . -9.877 2.139 -2.400 1.00 0.00 . 1 21205 3 27 43 43 ATOM C CE1 TYR * 3 . -10.845 0.189 -0.717 1.00 0.00 . 1 21206 3 27 44 44 ATOM C CE2 TYR * 3 . -10.662 1.118 -2.899 1.00 0.00 . 1 21207 3 27 45 45 ATOM C CZ TYR * 3 . -11.151 0.134 -2.062 1.00 0.00 . 1 21208 3 27 46 46 ATOM O OH TYR * 3 . -11.938 -0.886 -2.563 1.00 0.00 . 1 21209 3 27 47 47 ATOM H H TYR * 3 . -9.307 5.794 -1.789 1.00 0.00 . 1 21210 3 27 48 48 ATOM H HA TYR * 3 . -10.571 4.096 0.331 1.00 0.00 . 1 21211 3 27 49 49 ATOM H 1HB TYR * 3 . -8.008 3.666 -1.224 1.00 0.00 . 1 21212 3 27 50 50 ATOM H 2HB TYR * 3 . -8.202 2.986 0.384 1.00 0.00 . 1 21213 3 27 51 51 ATOM H HD1 TYR * 3 . -9.827 1.241 0.836 1.00 0.00 . 1 21214 3 27 52 52 ATOM H HD2 TYR * 3 . -9.501 2.900 -3.067 1.00 0.00 . 1 21215 3 27 53 53 ATOM H HE1 TYR * 3 . -11.223 -0.571 -0.048 1.00 0.00 . 1 21216 3 27 54 54 ATOM H HE2 TYR * 3 . -10.897 1.088 -3.953 1.00 0.00 . 1 21217 3 27 55 55 ATOM H HH TYR * 3 . -11.923 -1.610 -1.933 1.00 0.00 . 1 21218 4 27 56 56 ATOM N N THR * 4 . -8.408 4.789 1.919 1.00 0.00 . 1 21219 4 27 57 57 ATOM C CA THR * 4 . -7.722 5.594 2.960 1.00 0.00 . 1 21220 4 27 58 58 ATOM C C THR * 4 . -6.230 5.465 2.787 1.00 0.00 . 1 21221 4 27 59 59 ATOM O O THR * 4 . -5.762 4.691 1.978 1.00 0.00 . 1 21222 4 27 60 60 ATOM C CB THR * 4 . -8.115 5.072 4.337 1.00 0.00 . 1 21223 4 27 61 61 ATOM O OG1 THR * 4 . -8.037 3.661 4.232 1.00 0.00 . 1 21224 4 27 62 62 ATOM C CG2 THR * 4 . -9.577 5.368 4.632 1.00 0.00 . 1 21225 4 27 63 63 ATOM H H THR * 4 . -8.405 3.808 1.971 1.00 0.00 . 1 21226 4 27 64 64 ATOM H HA THR * 4 . -8.005 6.631 2.868 1.00 0.00 . 1 21227 4 27 65 65 ATOM H HB THR * 4 . -7.463 5.441 5.113 1.00 0.00 . 1 21228 4 27 66 66 ATOM H HG1 THR * 4 . -8.131 3.427 3.305 1.00 0.00 . 1 21229 4 27 67 67 ATOM H 1HG2 THR * 4 . -10.198 4.907 3.877 1.00 0.00 . 1 21230 4 27 68 68 ATOM H 2HG2 THR * 4 . -9.840 4.975 5.600 1.00 0.00 . 1 21231 4 27 69 69 ATOM H 3HG2 THR * 4 . -9.740 6.435 4.624 1.00 0.00 . 1 21232 5 27 70 70 ATOM N N ASP * 5 . -5.506 6.214 3.541 1.00 0.00 . 1 21233 5 27 71 71 ATOM C CA ASP * 5 . -4.058 6.126 3.428 1.00 0.00 . 1 21234 5 27 72 72 ATOM C C ASP * 5 . -3.543 4.997 4.303 1.00 0.00 . 1 21235 5 27 73 73 ATOM O O ASP * 5 . -4.098 4.708 5.345 1.00 0.00 . 1 21236 5 27 74 74 ATOM C CB ASP * 5 . -3.467 7.428 3.913 1.00 0.00 . 1 21237 5 27 75 75 ATOM C CG ASP * 5 . -4.539 8.521 3.882 1.00 0.00 . 1 21238 5 27 76 76 ATOM O OD1 ASP * 5 . -5.091 8.708 2.809 1.00 0.00 . 1 21239 5 27 77 77 ATOM O OD2 ASP * 5 . -4.745 9.106 4.933 1.00 0.00 . 1 21240 5 27 78 78 ATOM H H ASP * 5 . -5.914 6.829 4.183 1.00 0.00 . 1 21241 5 27 79 79 ATOM H HA ASP * 5 . -3.781 5.949 2.399 1.00 0.00 . 1 21242 5 27 80 80 ATOM H 1HB ASP * 5 . -3.129 7.296 4.915 1.00 0.00 . 1 21243 5 27 81 81 ATOM H 2HB ASP * 5 . -2.637 7.716 3.285 1.00 0.00 . 1 21244 6 27 82 83 ATOM N N CYS * 6 . -2.499 4.388 3.867 1.00 0.00 . 1 21246 6 27 83 84 ATOM C CA CYS * 6 . -1.895 3.316 4.673 1.00 0.00 . 1 21247 6 27 84 85 ATOM C C CYS * 6 . -1.135 3.900 5.836 1.00 0.00 . 1 21248 6 27 85 86 ATOM O O CYS * 6 . -1.126 5.095 6.057 1.00 0.00 . 1 21249 6 27 86 87 ATOM C CB CYS * 6 . -0.886 2.565 3.812 1.00 0.00 . 1 21250 6 27 87 88 ATOM S SG CYS * 6 . -1.262 0.870 3.359 1.00 0.00 . 1 21251 6 27 88 89 ATOM H H CYS * 6 . -2.156 4.586 2.986 1.00 0.00 . 1 21252 6 27 89 90 ATOM H HA CYS * 6 . -2.655 2.644 5.028 1.00 0.00 . 1 21253 6 27 90 91 ATOM H 1HB CYS * 6 . -0.746 3.115 2.916 1.00 0.00 . 1 21254 6 27 91 92 ATOM H 2HB CYS * 6 . 0.049 2.557 4.326 1.00 0.00 . 1 21255 7 27 92 94 ATOM N N THR * 7 . -0.519 3.034 6.544 1.00 0.00 . 1 21257 7 27 93 95 ATOM C CA THR * 7 . 0.298 3.477 7.711 1.00 0.00 . 1 21258 7 27 94 96 ATOM C C THR * 7 . 1.383 2.459 8.018 1.00 0.00 . 1 21259 7 27 95 97 ATOM O O THR * 7 . 2.016 2.494 9.056 1.00 0.00 . 1 21260 7 27 96 98 ATOM C CB THR * 7 . -0.614 3.659 8.928 1.00 0.00 . 1 21261 7 27 97 99 ATOM O OG1 THR * 7 . 0.270 3.796 10.027 1.00 0.00 . 1 21262 7 27 98 100 ATOM C CG2 THR * 7 . -1.418 2.391 9.224 1.00 0.00 . 1 21263 7 27 99 101 ATOM H H THR * 7 . -0.588 2.085 6.299 1.00 0.00 . 1 21264 7 27 100 102 ATOM H HA THR * 7 . 0.767 4.398 7.461 1.00 0.00 . 1 21265 7 27 101 103 ATOM H HB THR * 7 . -1.250 4.527 8.831 1.00 0.00 . 1 21266 7 27 102 104 ATOM H HG1 THR * 7 . 1.145 3.989 9.680 1.00 0.00 . 1 21267 7 27 103 105 ATOM H 1HG2 THR * 7 . -1.681 1.899 8.301 1.00 0.00 . 1 21268 7 27 104 106 ATOM H 2HG2 THR * 7 . -0.826 1.719 9.827 1.00 0.00 . 1 21269 7 27 105 107 ATOM H 3HG2 THR * 7 . -2.320 2.648 9.756 1.00 0.00 . 1 21270 8 27 106 108 ATOM N N GLU * 8 . 1.567 1.581 7.102 1.00 0.00 . 1 21271 8 27 107 109 ATOM C CA GLU * 8 . 2.602 0.539 7.266 1.00 0.00 . 1 21272 8 27 108 110 ATOM C C GLU * 8 . 2.902 -0.114 5.927 1.00 0.00 . 1 21273 8 27 109 111 ATOM O O GLU * 8 . 2.301 0.217 4.923 1.00 0.00 . 1 21274 8 27 110 112 ATOM C CB GLU * 8 . 2.107 -0.510 8.258 1.00 0.00 . 1 21275 8 27 111 113 ATOM C CG GLU * 8 . 3.002 -0.469 9.491 1.00 0.00 . 1 21276 8 27 112 114 ATOM C CD GLU * 8 . 2.559 -1.543 10.485 1.00 0.00 . 1 21277 8 27 113 115 ATOM O OE1 GLU * 8 . 2.147 -1.146 11.562 1.00 0.00 . 1 21278 8 27 114 116 ATOM O OE2 GLU * 8 . 2.659 -2.700 10.111 1.00 0.00 . 1 21279 8 27 115 117 ATOM H H GLU * 8 . 1.049 1.628 6.298 1.00 0.00 . 1 21280 8 27 116 118 ATOM H HA GLU * 8 . 3.503 0.996 7.635 1.00 0.00 . 1 21281 8 27 117 119 ATOM H 1HB GLU * 8 . 1.087 -0.291 8.540 1.00 0.00 . 1 21282 8 27 118 120 ATOM H 2HB GLU * 8 . 2.149 -1.491 7.807 1.00 0.00 . 1 21283 8 27 119 121 ATOM H 1HG GLU * 8 . 4.025 -0.650 9.200 1.00 0.00 . 1 21284 8 27 120 122 ATOM H 2HG GLU * 8 . 2.930 0.504 9.957 1.00 0.00 . 1 21285 9 27 121 124 ATOM N N SER * 9 . 3.820 -1.030 5.934 1.00 0.00 . 1 21287 9 27 122 125 ATOM C CA SER * 9 . 4.173 -1.715 4.691 1.00 0.00 . 1 21288 9 27 123 126 ATOM C C SER * 9 . 3.084 -2.707 4.323 1.00 0.00 . 1 21289 9 27 124 127 ATOM O O SER * 9 . 1.956 -2.590 4.770 1.00 0.00 . 1 21290 9 27 125 128 ATOM C CB SER * 9 . 5.471 -2.457 4.939 1.00 0.00 . 1 21291 9 27 126 129 ATOM O OG SER * 9 . 5.975 -1.884 6.136 1.00 0.00 . 1 21292 9 27 127 130 ATOM H H SER * 9 . 4.268 -1.282 6.764 1.00 0.00 . 1 21293 9 27 128 131 ATOM H HA SER * 9 . 4.300 -1.006 3.892 1.00 0.00 . 1 21294 9 27 129 132 ATOM H 1HB SER * 9 . 5.282 -3.490 5.080 1.00 0.00 . 1 21295 9 27 130 133 ATOM H 2HB SER * 9 . 6.166 -2.308 4.136 1.00 0.00 . 1 21296 9 27 131 134 ATOM H HG SER * 9 . 6.534 -2.538 6.565 1.00 0.00 . 1 21297 10 27 132 135 ATOM N N GLY * 10 . 3.452 -3.640 3.496 1.00 0.00 . 1 21298 10 27 133 136 ATOM C CA GLY * 10 . 2.492 -4.710 3.067 1.00 0.00 . 1 21299 10 27 134 137 ATOM C C GLY * 10 . 0.972 -4.693 2.951 1.00 0.00 . 1 21300 10 27 135 138 ATOM O O GLY * 10 . 0.346 -5.718 2.765 1.00 0.00 . 1 21301 10 27 136 139 ATOM H H GLY * 10 . 4.354 -3.616 3.125 1.00 0.00 . 1 21302 10 27 137 140 ATOM H 1HA GLY * 10 . 2.324 -3.949 2.323 1.00 0.00 . 1 21303 10 27 138 141 ATOM H 2HA GLY * 10 . 2.248 -4.699 4.114 1.00 0.00 . 1 21304 11 27 139 142 ATOM N N GLN * 11 . 0.415 -3.527 3.060 1.00 0.00 . 1 21305 11 27 140 143 ATOM C CA GLN * 11 . -1.069 -3.411 2.884 1.00 0.00 . 1 21306 11 27 141 144 ATOM C C GLN * 11 . -1.370 -3.237 1.394 1.00 0.00 . 1 21307 11 27 142 145 ATOM O O GLN * 11 . -0.462 -3.293 0.587 1.00 0.00 . 1 21308 11 27 143 146 ATOM C CB GLN * 11 . -1.588 -2.216 3.679 1.00 0.00 . 1 21309 11 27 144 147 ATOM C CG GLN * 11 . -2.435 -2.707 4.867 1.00 0.00 . 1 21310 11 27 145 148 ATOM C CD GLN * 11 . -2.561 -1.584 5.896 1.00 0.00 . 1 21311 11 27 146 149 ATOM O OE1 GLN * 11 . -3.468 -0.777 5.845 1.00 0.00 . 1 21312 11 27 147 150 ATOM N NE2 GLN * 11 . -1.672 -1.498 6.846 1.00 0.00 . 1 21313 11 27 148 151 ATOM H H GLN * 11 . 0.968 -2.734 3.251 1.00 0.00 . 1 21314 11 27 149 152 ATOM H HA GLN * 11 . -1.540 -4.318 3.229 1.00 0.00 . 1 21315 11 27 150 153 ATOM H 1HB GLN * 11 . -0.752 -1.642 4.046 1.00 0.00 . 1 21316 11 27 151 154 ATOM H 2HB GLN * 11 . -2.193 -1.596 3.038 1.00 0.00 . 1 21317 11 27 152 155 ATOM H 1HG GLN * 11 . -3.419 -2.989 4.524 1.00 0.00 . 1 21318 11 27 153 156 ATOM H 2HG GLN * 11 . -1.961 -3.558 5.336 1.00 0.00 . 1 21319 11 27 154 157 ATOM H 1HE2 GLN * 11 . -1.434 -0.623 7.218 1.00 0.00 . 1 21320 11 27 155 158 ATOM H 2HE2 GLN * 11 . -1.241 -2.310 7.189 1.00 0.00 . 1 21321 12 27 156 159 ATOM N N ASN * 12 . -2.623 -3.009 1.044 1.00 0.00 . 1 21322 12 27 157 160 ATOM C CA ASN * 12 . -2.954 -2.958 -0.420 1.00 0.00 . 1 21323 12 27 158 161 ATOM C C ASN * 12 . -3.924 -1.863 -0.811 1.00 0.00 . 1 21324 12 27 159 162 ATOM O O ASN * 12 . -3.570 -0.965 -1.540 1.00 0.00 . 1 21325 12 27 160 163 ATOM C CB ASN * 12 . -3.562 -4.315 -0.809 1.00 0.00 . 1 21326 12 27 161 164 ATOM C CG ASN * 12 . -2.472 -5.384 -0.878 1.00 0.00 . 1 21327 12 27 162 165 ATOM O OD1 ASN * 12 . -1.382 -5.207 -0.382 1.00 0.00 . 1 21328 12 27 163 166 ATOM N ND2 ASN * 12 . -2.733 -6.517 -1.468 1.00 0.00 . 1 21329 12 27 164 167 ATOM H H ASN * 12 . -3.318 -2.883 1.722 1.00 0.00 . 1 21330 12 27 165 168 ATOM H HA ASN * 12 . -2.072 -2.789 -0.966 1.00 0.00 . 1 21331 12 27 166 169 ATOM H 1HB ASN * 12 . -4.274 -4.607 -0.074 1.00 0.00 . 1 21332 12 27 167 170 ATOM H 2HB ASN * 12 . -4.053 -4.239 -1.759 1.00 0.00 . 1 21333 12 27 168 171 ATOM H 1HD2 ASN * 12 . -2.750 -6.568 -2.447 1.00 0.00 . 1 21334 12 27 169 172 ATOM H 2HD2 ASN * 12 . -2.909 -7.320 -0.933 1.00 0.00 . 1 21335 13 27 170 173 ATOM N N LEU * 13 . -5.110 -1.948 -0.360 1.00 0.00 . 1 21336 13 27 171 174 ATOM C CA LEU * 13 . -6.097 -0.955 -0.821 1.00 0.00 . 1 21337 13 27 172 175 ATOM C C LEU * 13 . -5.922 0.387 -0.105 1.00 0.00 . 1 21338 13 27 173 176 ATOM O O LEU * 13 . -6.877 0.975 0.367 1.00 0.00 . 1 21339 13 27 174 177 ATOM C CB LEU * 13 . -7.520 -1.495 -0.571 1.00 0.00 . 1 21340 13 27 175 178 ATOM C CG LEU * 13 . -7.926 -2.449 -1.711 1.00 0.00 . 1 21341 13 27 176 179 ATOM C CD1 LEU * 13 . -9.292 -3.057 -1.389 1.00 0.00 . 1 21342 13 27 177 180 ATOM C CD2 LEU * 13 . -8.031 -1.680 -3.043 1.00 0.00 . 1 21343 13 27 178 181 ATOM H H LEU * 13 . -5.354 -2.651 0.244 1.00 0.00 . 1 21344 13 27 179 182 ATOM H HA LEU * 13 . -5.934 -0.809 -1.874 1.00 0.00 . 1 21345 13 27 180 183 ATOM H 1HB LEU * 13 . -7.539 -2.030 0.369 1.00 0.00 . 1 21346 13 27 181 184 ATOM H 2HB LEU * 13 . -8.220 -0.676 -0.521 1.00 0.00 . 1 21347 13 27 182 185 ATOM H HG LEU * 13 . -7.187 -3.235 -1.801 1.00 0.00 . 1 21348 13 27 183 186 ATOM H 1HD1 LEU * 13 . -9.321 -3.364 -0.357 1.00 0.00 . 1 21349 13 27 184 187 ATOM H 2HD1 LEU * 13 . -10.067 -2.326 -1.561 1.00 0.00 . 1 21350 13 27 185 188 ATOM H 3HD1 LEU * 13 . -9.469 -3.913 -2.021 1.00 0.00 . 1 21351 13 27 186 189 ATOM H 1HD2 LEU * 13 . -8.135 -0.622 -2.851 1.00 0.00 . 1 21352 13 27 187 190 ATOM H 2HD2 LEU * 13 . -7.142 -1.850 -3.633 1.00 0.00 . 1 21353 13 27 188 191 ATOM H 3HD2 LEU * 13 . -8.893 -2.025 -3.596 1.00 0.00 . 1 21354 14 27 189 192 ATOM N N CYS * 14 . -4.702 0.843 -0.040 1.00 0.00 . 1 21355 14 27 190 193 ATOM C CA CYS * 14 . -4.442 2.172 0.571 1.00 0.00 . 1 21356 14 27 191 194 ATOM C C CYS * 14 . -3.686 3.027 -0.403 1.00 0.00 . 1 21357 14 27 192 195 ATOM O O CYS * 14 . -3.559 2.684 -1.556 1.00 0.00 . 1 21358 14 27 193 196 ATOM C CB CYS * 14 . -3.543 1.974 1.774 1.00 0.00 . 1 21359 14 27 194 197 ATOM S SG CYS * 14 . -2.028 1.034 1.511 1.00 0.00 . 1 21360 14 27 195 198 ATOM H H CYS * 14 . -3.945 0.300 -0.373 1.00 0.00 . 1 21361 14 27 196 199 ATOM H HA CYS * 14 . -5.388 2.664 0.852 1.00 0.00 . 1 21362 14 27 197 200 ATOM H 1HB CYS * 14 . -3.271 2.935 2.154 1.00 0.00 . 1 21363 14 27 198 201 ATOM H 2HB CYS * 14 . -4.086 1.485 2.522 1.00 0.00 . 1 21364 15 27 199 203 ATOM N N LEU * 15 . -3.173 4.115 0.088 1.00 0.00 . 1 21366 15 27 200 204 ATOM C CA LEU * 15 . -2.357 4.988 -0.775 1.00 0.00 . 1 21367 15 27 201 205 ATOM C C LEU * 15 . -0.904 4.749 -0.454 1.00 0.00 . 1 21368 15 27 202 206 ATOM O O LEU * 15 . -0.461 5.022 0.646 1.00 0.00 . 1 21369 15 27 203 207 ATOM C CB LEU * 15 . -2.710 6.434 -0.525 1.00 0.00 . 1 21370 15 27 204 208 ATOM C CG LEU * 15 . -4.210 6.579 -0.660 1.00 0.00 . 1 21371 15 27 205 209 ATOM C CD1 LEU * 15 . -4.599 8.019 -0.377 1.00 0.00 . 1 21372 15 27 206 210 ATOM C CD2 LEU * 15 . -4.645 6.183 -2.068 1.00 0.00 . 1 21373 15 27 207 211 ATOM H H LEU * 15 . -3.321 4.349 1.031 1.00 0.00 . 1 21374 15 27 208 212 ATOM H HA LEU * 15 . -2.542 4.746 -1.790 1.00 0.00 . 1 21375 15 27 209 213 ATOM H 1HB LEU * 15 . -2.405 6.719 0.471 1.00 0.00 . 1 21376 15 27 210 214 ATOM H 2HB LEU * 15 . -2.213 7.066 -1.246 1.00 0.00 . 1 21377 15 27 211 215 ATOM H HG LEU * 15 . -4.681 5.929 0.040 1.00 0.00 . 1 21378 15 27 212 216 ATOM H 1HD1 LEU * 15 . -4.285 8.288 0.618 1.00 0.00 . 1 21379 15 27 213 217 ATOM H 2HD1 LEU * 15 . -4.118 8.671 -1.090 1.00 0.00 . 1 21380 15 27 214 218 ATOM H 3HD1 LEU * 15 . -5.667 8.128 -0.456 1.00 0.00 . 1 21381 15 27 215 219 ATOM H 1HD2 LEU * 15 . -3.850 6.373 -2.771 1.00 0.00 . 1 21382 15 27 216 220 ATOM H 2HD2 LEU * 15 . -4.883 5.136 -2.076 1.00 0.00 . 1 21383 15 27 217 221 ATOM H 3HD2 LEU * 15 . -5.513 6.743 -2.356 1.00 0.00 . 1 21384 16 27 218 222 ATOM N N CYS * 16 . -0.186 4.252 -1.414 1.00 0.00 . 1 21385 16 27 219 223 ATOM C CA CYS * 16 . 1.249 3.894 -1.137 1.00 0.00 . 1 21386 16 27 220 224 ATOM C C CYS * 16 . 2.223 4.820 -1.876 1.00 0.00 . 1 21387 16 27 221 225 ATOM O O CYS * 16 . 3.211 5.240 -1.307 1.00 0.00 . 1 21388 16 27 222 226 ATOM C CB CYS * 16 . 1.488 2.430 -1.525 1.00 0.00 . 1 21389 16 27 223 227 ATOM S SG CYS * 16 . 0.202 1.235 -1.045 1.00 0.00 . 1 21390 16 27 224 228 ATOM H H CYS * 16 . -0.585 4.133 -2.323 1.00 0.00 . 1 21391 16 27 225 229 ATOM H HA CYS * 16 . 1.433 3.997 -0.080 1.00 0.00 . 1 21392 16 27 226 230 ATOM H 1HB CYS * 16 . 1.623 2.373 -2.592 1.00 0.00 . 1 21393 16 27 227 231 ATOM H 2HB CYS * 16 . 2.404 2.120 -1.064 1.00 0.00 . 1 21394 17 27 228 233 ATOM N N GLU * 17 . 1.938 5.123 -3.116 1.00 0.00 . 1 21396 17 27 229 234 ATOM C CA GLU * 17 . 2.844 6.054 -3.862 1.00 0.00 . 1 21397 17 27 230 235 ATOM C C GLU * 17 . 2.227 7.454 -3.904 1.00 0.00 . 1 21398 17 27 231 236 ATOM O O GLU * 17 . 1.448 7.772 -4.783 1.00 0.00 . 1 21399 17 27 232 237 ATOM C CB GLU * 17 . 3.056 5.542 -5.289 1.00 0.00 . 1 21400 17 27 233 238 ATOM C CG GLU * 17 . 1.710 5.190 -5.912 1.00 0.00 . 1 21401 17 27 234 239 ATOM C CD GLU * 17 . 1.605 5.846 -7.290 1.00 0.00 . 1 21402 17 27 235 240 ATOM O OE1 GLU * 17 . 1.844 7.042 -7.340 1.00 0.00 . 1 21403 17 27 236 241 ATOM O OE2 GLU * 17 . 1.293 5.115 -8.215 1.00 0.00 . 1 21404 17 27 237 242 ATOM H H GLU * 17 . 1.143 4.749 -3.549 1.00 0.00 . 1 21405 17 27 238 243 ATOM H HA GLU * 17 . 3.800 6.104 -3.355 1.00 0.00 . 1 21406 17 27 239 244 ATOM H 1HB GLU * 17 . 3.538 6.307 -5.877 1.00 0.00 . 1 21407 17 27 240 245 ATOM H 2HB GLU * 17 . 3.686 4.665 -5.269 1.00 0.00 . 1 21408 17 27 241 246 ATOM H 1HG GLU * 17 . 1.632 4.125 -6.022 1.00 0.00 . 1 21409 17 27 242 247 ATOM H 2HG GLU * 17 . 0.907 5.543 -5.283 1.00 0.00 . 1 21410 18 27 243 249 ATOM N N GLY * 18 . 2.583 8.258 -2.940 1.00 0.00 . 1 21412 18 27 244 250 ATOM C CA GLY * 18 . 2.026 9.640 -2.899 1.00 0.00 . 1 21413 18 27 245 251 ATOM C C GLY * 18 . 0.580 9.615 -2.401 1.00 0.00 . 1 21414 18 27 246 252 ATOM O O GLY * 18 . 0.333 9.565 -1.210 1.00 0.00 . 1 21415 18 27 247 253 ATOM H H GLY * 18 . 3.207 7.952 -2.247 1.00 0.00 . 1 21416 18 27 248 254 ATOM H 1HA GLY * 18 . 2.625 10.246 -2.233 1.00 0.00 . 1 21417 18 27 249 255 ATOM H 2HA GLY * 18 . 2.054 10.067 -3.891 1.00 0.00 . 1 21418 19 27 250 256 ATOM N N SER * 19 . -0.345 9.654 -3.327 1.00 0.00 . 1 21419 19 27 251 257 ATOM C CA SER * 19 . -1.778 9.629 -2.945 1.00 0.00 . 1 21420 19 27 252 258 ATOM C C SER * 19 . -2.538 8.666 -3.817 1.00 0.00 . 1 21421 19 27 253 259 ATOM O O SER * 19 . -3.742 8.520 -3.726 1.00 0.00 . 1 21422 19 27 254 260 ATOM C CB SER * 19 . -2.330 11.009 -3.144 1.00 0.00 . 1 21423 19 27 255 261 ATOM O OG SER * 19 . -3.396 10.833 -4.064 1.00 0.00 . 1 21424 19 27 256 262 ATOM H H SER * 19 . -0.097 9.715 -4.255 1.00 0.00 . 1 21425 19 27 257 263 ATOM H HA SER * 19 . -1.858 9.335 -1.958 1.00 0.00 . 1 21426 19 27 258 264 ATOM H 1HB SER * 19 . -2.687 11.426 -2.214 1.00 0.00 . 1 21427 19 27 259 265 ATOM H 2HB SER * 19 . -1.574 11.622 -3.573 1.00 0.00 . 1 21428 19 27 260 266 ATOM H HG SER * 19 . -4.193 10.649 -3.562 1.00 0.00 . 1 21429 20 27 261 267 ATOM N N ASN * 20 . -1.808 8.045 -4.635 1.00 0.00 . 1 21430 20 27 262 268 ATOM C CA ASN * 20 . -2.405 7.061 -5.585 1.00 0.00 . 1 21431 20 27 263 269 ATOM C C ASN * 20 . -2.570 5.693 -4.916 1.00 0.00 . 1 21432 20 27 264 270 ATOM O O ASN * 20 . -1.704 5.250 -4.170 1.00 0.00 . 1 21433 20 27 265 271 ATOM C CB ASN * 20 . -1.481 6.924 -6.791 1.00 0.00 . 1 21434 20 27 266 272 ATOM C CG ASN * 20 . -1.971 7.844 -7.908 1.00 0.00 . 1 21435 20 27 267 273 ATOM O OD1 ASN * 20 . -3.020 7.634 -8.487 1.00 0.00 . 1 21436 20 27 268 274 ATOM N ND2 ASN * 20 . -1.246 8.875 -8.246 1.00 0.00 . 1 21437 20 27 269 275 ATOM H H ASN * 20 . -0.853 8.226 -4.629 1.00 0.00 . 1 21438 20 27 270 276 ATOM H HA ASN * 20 . -3.373 7.418 -5.907 1.00 0.00 . 1 21439 20 27 271 277 ATOM H 1HB ASN * 20 . -0.478 7.204 -6.514 1.00 0.00 . 1 21440 20 27 272 278 ATOM H 2HB ASN * 20 . -1.486 5.903 -7.141 1.00 0.00 . 1 21441 20 27 273 279 ATOM H 1HD2 ASN * 20 . -0.664 9.302 -7.583 1.00 0.00 . 1 21442 20 27 274 280 ATOM H 2HD2 ASN * 20 . -1.282 9.221 -9.163 1.00 0.00 . 1 21443 21 27 275 281 ATOM N N VAL * 21 . -3.682 5.048 -5.183 1.00 0.00 . 1 21444 21 27 276 282 ATOM C CA VAL * 21 . -3.900 3.716 -4.578 1.00 0.00 . 1 21445 21 27 277 283 ATOM C C VAL * 21 . -2.881 2.744 -5.089 1.00 0.00 . 1 21446 21 27 278 284 ATOM O O VAL * 21 . -2.499 2.773 -6.245 1.00 0.00 . 1 21447 21 27 279 285 ATOM C CB VAL * 21 . -5.305 3.190 -4.909 1.00 0.00 . 1 21448 21 27 280 286 ATOM C CG1 VAL * 21 . -5.301 1.647 -4.952 1.00 0.00 . 1 21449 21 27 281 287 ATOM C CG2 VAL * 21 . -6.291 3.624 -3.830 1.00 0.00 . 1 21450 21 27 282 288 ATOM H H VAL * 21 . -4.357 5.442 -5.760 1.00 0.00 . 1 21451 21 27 283 289 ATOM H HA VAL * 21 . -3.791 3.803 -3.542 1.00 0.00 . 1 21452 21 27 284 290 ATOM H HB VAL * 21 . -5.609 3.578 -5.852 1.00 0.00 . 1 21453 21 27 285 291 ATOM H 1HG1 VAL * 21 . -4.755 1.256 -4.104 1.00 0.00 . 1 21454 21 27 286 292 ATOM H 2HG1 VAL * 21 . -6.316 1.281 -4.910 1.00 0.00 . 1 21455 21 27 287 293 ATOM H 3HG1 VAL * 21 . -4.843 1.301 -5.867 1.00 0.00 . 1 21456 21 27 288 294 ATOM H 1HG2 VAL * 21 . -5.966 3.249 -2.870 1.00 0.00 . 1 21457 21 27 289 295 ATOM H 2HG2 VAL * 21 . -6.348 4.698 -3.798 1.00 0.00 . 1 21458 21 27 290 296 ATOM H 3HG2 VAL * 21 . -7.269 3.221 -4.050 1.00 0.00 . 1 21459 22 27 291 297 ATOM N N CYS * 22 . -2.457 1.899 -4.226 1.00 0.00 . 1 21460 22 27 292 298 ATOM C CA CYS * 22 . -1.497 0.870 -4.658 1.00 0.00 . 1 21461 22 27 293 299 ATOM C C CYS * 22 . -1.689 -0.381 -3.822 1.00 0.00 . 1 21462 22 27 294 300 ATOM O O CYS * 22 . -1.604 -0.340 -2.616 1.00 0.00 . 1 21463 22 27 295 301 ATOM C CB CYS * 22 . -0.100 1.415 -4.495 1.00 0.00 . 1 21464 22 27 296 302 ATOM S SG CYS * 22 . 0.919 1.563 -5.979 1.00 0.00 . 1 21465 22 27 297 303 ATOM H H CYS * 22 . -2.762 1.952 -3.271 1.00 0.00 . 1 21466 22 27 298 304 ATOM H HA CYS * 22 . -1.669 0.635 -5.689 1.00 0.00 . 1 21467 22 27 299 305 ATOM H 1HB CYS * 22 . -0.176 2.393 -4.044 1.00 0.00 . 1 21468 22 27 300 306 ATOM H 2HB CYS * 22 . 0.419 0.785 -3.821 1.00 0.00 . 1 21469 23 27 301 308 ATOM N N GLY * 23 . -1.949 -1.466 -4.481 1.00 0.00 . 1 21471 23 27 302 309 ATOM C CA GLY * 23 . -2.211 -2.717 -3.742 1.00 0.00 . 1 21472 23 27 303 310 ATOM C C GLY * 23 . -3.102 -3.899 -4.100 1.00 0.00 . 1 21473 23 27 304 311 ATOM O O GLY * 23 . -2.796 -5.029 -3.779 1.00 0.00 . 1 21474 23 27 305 312 ATOM H H GLY * 23 . -1.944 -1.467 -5.463 1.00 0.00 . 1 21475 23 27 306 313 ATOM H 1HA GLY * 23 . -1.731 -3.083 -4.625 1.00 0.00 . 1 21476 23 27 307 314 ATOM H 2HA GLY * 23 . -3.187 -2.239 -3.639 1.00 0.00 . 1 21477 24 27 308 315 ATOM N N GLN * 24 . -4.190 -3.618 -4.755 1.00 0.00 . 1 21478 24 27 309 316 ATOM C CA GLN * 24 . -5.100 -4.706 -5.138 1.00 0.00 . 1 21479 24 27 310 317 ATOM C C GLN * 24 . -4.347 -5.771 -5.926 1.00 0.00 . 1 21480 24 27 311 318 ATOM O O GLN * 24 . -3.848 -5.520 -7.005 1.00 0.00 . 1 21481 24 27 312 319 ATOM C CB GLN * 24 . -6.231 -4.111 -5.979 1.00 0.00 . 1 21482 24 27 313 320 ATOM C CG GLN * 24 . -7.082 -5.231 -6.570 1.00 0.00 . 1 21483 24 27 314 321 ATOM C CD GLN * 24 . -6.730 -5.408 -8.049 1.00 0.00 . 1 21484 24 27 315 322 ATOM O OE1 GLN * 24 . -6.045 -6.337 -8.429 1.00 0.00 . 1 21485 24 27 316 323 ATOM N NE2 GLN * 24 . -7.179 -4.538 -8.914 1.00 0.00 . 1 21486 24 27 317 324 ATOM H H GLN * 24 . -4.408 -2.701 -4.983 1.00 0.00 . 1 21487 24 27 318 325 ATOM H HA GLN * 24 . -5.494 -5.151 -4.252 1.00 0.00 . 1 21488 24 27 319 326 ATOM H 1HB GLN * 24 . -6.850 -3.483 -5.353 1.00 0.00 . 1 21489 24 27 320 327 ATOM H 2HB GLN * 24 . -5.814 -3.514 -6.774 1.00 0.00 . 1 21490 24 27 321 328 ATOM H 1HG GLN * 24 . -6.898 -6.153 -6.043 1.00 0.00 . 1 21491 24 27 322 329 ATOM H 2HG GLN * 24 . -8.126 -4.974 -6.483 1.00 0.00 . 1 21492 24 27 323 330 ATOM H 1HE2 GLN * 24 . -7.597 -3.710 -8.601 1.00 0.00 . 1 21493 24 27 324 331 ATOM H 2HE2 GLN * 24 . -7.095 -4.714 -9.874 1.00 0.00 . 1 21494 25 27 325 332 ATOM N N GLY * 25 . -4.289 -6.943 -5.364 1.00 0.00 . 1 21495 25 27 326 333 ATOM C CA GLY * 25 . -3.554 -8.034 -6.039 1.00 0.00 . 1 21496 25 27 327 334 ATOM C C GLY * 25 . -2.057 -7.863 -5.813 1.00 0.00 . 1 21497 25 27 328 335 ATOM O O GLY * 25 . -1.301 -8.806 -5.937 1.00 0.00 . 1 21498 25 27 329 336 ATOM H H GLY * 25 . -4.728 -7.101 -4.502 1.00 0.00 . 1 21499 25 27 330 337 ATOM H 1HA GLY * 25 . -3.872 -8.984 -5.634 1.00 0.00 . 1 21500 25 27 331 338 ATOM H 2HA GLY * 25 . -3.763 -8.007 -7.097 1.00 0.00 . 1 21501 26 27 332 339 ATOM N N ASN * 26 . -1.659 -6.655 -5.479 1.00 0.00 . 1 21502 26 27 333 340 ATOM C CA ASN * 26 . -0.229 -6.391 -5.244 1.00 0.00 . 1 21503 26 27 334 341 ATOM C C ASN * 26 . 0.000 -6.032 -3.769 1.00 0.00 . 1 21504 26 27 335 342 ATOM O O ASN * 26 . -0.892 -6.163 -2.959 1.00 0.00 . 1 21505 26 27 336 343 ATOM C CB ASN * 26 . 0.162 -5.225 -6.118 1.00 0.00 . 1 21506 26 27 337 344 ATOM C CG ASN * 26 . -0.986 -4.910 -7.078 1.00 0.00 . 1 21507 26 27 338 345 ATOM O OD1 ASN * 26 . -1.526 -3.822 -7.083 1.00 0.00 . 1 21508 26 27 339 346 ATOM N ND2 ASN * 26 . -1.386 -5.835 -7.909 1.00 0.00 . 1 21509 26 27 340 347 ATOM H H ASN * 26 . -2.307 -5.917 -5.390 1.00 0.00 . 1 21510 26 27 341 348 ATOM H HA ASN * 26 . 0.347 -7.248 -5.502 1.00 0.00 . 1 21511 26 27 342 349 ATOM H 1HB ASN * 26 . 0.351 -4.396 -5.508 1.00 0.00 . 1 21512 26 27 343 350 ATOM H 2HB ASN * 26 . 1.037 -5.456 -6.683 1.00 0.00 . 1 21513 26 27 344 351 ATOM H 1HD2 ASN * 26 . -0.966 -5.917 -8.791 1.00 0.00 . 1 21514 26 27 345 352 ATOM H 2HD2 ASN * 26 . -2.106 -6.449 -7.650 1.00 0.00 . 1 21515 27 27 346 353 ATOM N N LYS * 27 . 1.187 -5.586 -3.446 1.00 0.00 . 1 21516 27 27 347 354 ATOM C CA LYS * 27 . 1.465 -5.221 -2.018 1.00 0.00 . 1 21517 27 27 348 355 ATOM C C LYS * 27 . 2.585 -4.174 -1.920 1.00 0.00 . 1 21518 27 27 349 356 ATOM O O LYS * 27 . 3.707 -4.412 -2.312 1.00 0.00 . 1 21519 27 27 350 357 ATOM C CB LYS * 27 . 1.881 -6.484 -1.261 1.00 0.00 . 1 21520 27 27 351 358 ATOM C CG LYS * 27 . 1.527 -6.318 0.219 1.00 0.00 . 1 21521 27 27 352 359 ATOM C CD LYS * 27 . 2.454 -7.198 1.072 1.00 0.00 . 1 21522 27 27 353 360 ATOM C CE LYS * 27 . 3.875 -6.612 1.082 1.00 0.00 . 1 21523 27 27 354 361 ATOM N NZ LYS * 27 . 4.839 -7.576 0.492 1.00 0.00 . 1 21524 27 27 355 362 ATOM H H LYS * 27 . 1.880 -5.496 -4.123 1.00 0.00 . 1 21525 27 27 356 363 ATOM H HA LYS * 27 . 0.570 -4.817 -1.581 1.00 0.00 . 1 21526 27 27 357 364 ATOM H 1HB LYS * 27 . 1.358 -7.338 -1.665 1.00 0.00 . 1 21527 27 27 358 365 ATOM H 2HB LYS * 27 . 2.944 -6.639 -1.370 1.00 0.00 . 1 21528 27 27 359 366 ATOM H 1HG LYS * 27 . 1.636 -5.281 0.505 1.00 0.00 . 1 21529 27 27 360 367 ATOM H 2HG LYS * 27 . 0.502 -6.618 0.378 1.00 0.00 . 1 21530 27 27 361 368 ATOM H 1HD LYS * 27 . 2.076 -7.245 2.082 1.00 0.00 . 1 21531 27 27 362 369 ATOM H 2HD LYS * 27 . 2.482 -8.196 0.662 1.00 0.00 . 1 21532 27 27 363 370 ATOM H 1HE LYS * 27 . 3.902 -5.696 0.513 1.00 0.00 . 1 21533 27 27 364 371 ATOM H 2HE LYS * 27 . 4.176 -6.405 2.098 1.00 0.00 . 1 21534 27 27 365 372 ATOM H 1HZ LYS * 27 . 4.348 -8.467 0.278 1.00 0.00 . 1 21535 27 27 366 373 ATOM H 2HZ LYS * 27 . 5.236 -7.177 -0.382 1.00 0.00 . 1 21536 27 27 367 374 ATOM H 3HZ LYS * 27 . 5.606 -7.757 1.171 1.00 0.00 . 1 21537 28 27 368 375 ATOM N N CYS * 28 . 2.264 -3.034 -1.381 1.00 0.00 . 1 21538 28 27 369 376 ATOM C CA CYS * 28 . 3.285 -1.985 -1.275 1.00 0.00 . 1 21539 28 27 370 377 ATOM C C CYS * 28 . 4.169 -2.210 -0.067 1.00 0.00 . 1 21540 28 27 371 378 ATOM O O CYS * 28 . 3.815 -2.929 0.841 1.00 0.00 . 1 21541 28 27 372 379 ATOM C CB CYS * 28 . 2.587 -0.666 -1.134 1.00 0.00 . 1 21542 28 27 373 380 ATOM S SG CYS * 28 . 0.865 -0.588 -1.645 1.00 0.00 . 1 21543 28 27 374 381 ATOM H H CYS * 28 . 1.364 -2.872 -1.040 1.00 0.00 . 1 21544 28 27 375 382 ATOM H HA CYS * 28 . 3.886 -1.980 -2.154 1.00 0.00 . 1 21545 28 27 376 383 ATOM H 1HB CYS * 28 . 2.626 -0.398 -0.112 1.00 0.00 . 1 21546 28 27 377 384 ATOM H 2HB CYS * 28 . 3.138 0.067 -1.698 1.00 0.00 . 1 21547 29 27 378 386 ATOM N N ILE * 29 . 5.308 -1.592 -0.089 1.00 0.00 . 1 21549 29 27 379 387 ATOM C CA ILE * 29 . 6.250 -1.746 1.065 1.00 0.00 . 1 21550 29 27 380 388 ATOM C C ILE * 29 . 6.791 -0.386 1.497 1.00 0.00 . 1 21551 29 27 381 389 ATOM O O ILE * 29 . 7.313 0.357 0.692 1.00 0.00 . 1 21552 29 27 382 390 ATOM C CB ILE * 29 . 7.415 -2.615 0.624 1.00 0.00 . 1 21553 29 27 383 391 ATOM C CG1 ILE * 29 . 6.930 -4.042 0.260 1.00 0.00 . 1 21554 29 27 384 392 ATOM C CG2 ILE * 29 . 8.467 -2.670 1.734 1.00 0.00 . 1 21555 29 27 385 393 ATOM C CD1 ILE * 29 . 6.381 -4.794 1.493 1.00 0.00 . 1 21556 29 27 386 394 ATOM H H ILE * 29 . 5.553 -1.032 -0.874 1.00 0.00 . 1 21557 29 27 387 395 ATOM H HA ILE * 29 . 5.751 -2.201 1.886 1.00 0.00 . 1 21558 29 27 388 396 ATOM H HB ILE * 29 . 7.848 -2.171 -0.234 1.00 0.00 . 1 21559 29 27 389 397 ATOM H 1HG1 ILE * 29 . 6.153 -3.971 -0.486 1.00 0.00 . 1 21560 29 27 390 398 ATOM H 2HG1 ILE * 29 . 7.755 -4.600 -0.155 1.00 0.00 . 1 21561 29 27 391 399 ATOM H 1HG2 ILE * 29 . 7.988 -2.571 2.696 1.00 0.00 . 1 21562 29 27 392 400 ATOM H 2HG2 ILE * 29 . 8.993 -3.612 1.693 1.00 0.00 . 1 21563 29 27 393 401 ATOM H 3HG2 ILE * 29 . 9.172 -1.866 1.605 1.00 0.00 . 1 21564 29 27 394 402 ATOM H 1HD1 ILE * 29 . 7.017 -4.652 2.343 1.00 0.00 . 1 21565 29 27 395 403 ATOM H 2HD1 ILE * 29 . 5.392 -4.441 1.727 1.00 0.00 . 1 21566 29 27 396 404 ATOM H 3HD1 ILE * 29 . 6.334 -5.849 1.270 1.00 0.00 . 1 21567 30 27 397 405 ATOM N N LEU * 30 . 6.658 -0.085 2.763 1.00 0.00 . 1 21568 30 27 398 406 ATOM C CA LEU * 30 . 7.210 1.218 3.252 1.00 0.00 . 1 21569 30 27 399 407 ATOM C C LEU * 30 . 8.714 1.107 3.436 1.00 0.00 . 1 21570 30 27 400 408 ATOM O O LEU * 30 . 9.199 0.146 4.010 1.00 0.00 . 1 21571 30 27 401 409 ATOM C CB LEU * 30 . 6.596 1.588 4.618 1.00 0.00 . 1 21572 30 27 402 410 ATOM C CG LEU * 30 . 5.117 2.050 4.508 1.00 0.00 . 1 21573 30 27 403 411 ATOM C CD1 LEU * 30 . 4.728 2.748 5.813 1.00 0.00 . 1 21574 30 27 404 412 ATOM C CD2 LEU * 30 . 4.894 3.040 3.354 1.00 0.00 . 1 21575 30 27 405 413 ATOM H H LEU * 30 . 6.187 -0.697 3.377 1.00 0.00 . 1 21576 30 27 406 414 ATOM H HA LEU * 30 . 7.018 1.971 2.542 1.00 0.00 . 1 21577 30 27 407 415 ATOM H 1HB LEU * 30 . 6.642 0.720 5.265 1.00 0.00 . 1 21578 30 27 408 416 ATOM H 2HB LEU * 30 . 7.179 2.375 5.063 1.00 0.00 . 1 21579 30 27 409 417 ATOM H HG LEU * 30 . 4.499 1.201 4.367 1.00 0.00 . 1 21580 30 27 410 418 ATOM H 1HD1 LEU * 30 . 5.201 2.248 6.647 1.00 0.00 . 1 21581 30 27 411 419 ATOM H 2HD1 LEU * 30 . 5.052 3.777 5.788 1.00 0.00 . 1 21582 30 27 412 420 ATOM H 3HD1 LEU * 30 . 3.656 2.719 5.938 1.00 0.00 . 1 21583 30 27 413 421 ATOM H 1HD2 LEU * 30 . 5.725 3.723 3.287 1.00 0.00 . 1 21584 30 27 414 422 ATOM H 2HD2 LEU * 30 . 4.793 2.501 2.424 1.00 0.00 . 1 21585 30 27 415 423 ATOM H 3HD2 LEU * 30 . 3.989 3.603 3.531 1.00 0.00 . 1 21586 31 27 416 424 ATOM N N GLY * 31 . 9.432 2.089 2.924 1.00 0.00 . 1 21587 31 27 417 425 ATOM C CA GLY * 31 . 10.891 2.091 3.108 1.00 0.00 . 1 21588 31 27 418 426 ATOM C C GLY * 31 . 11.807 3.080 3.820 1.00 0.00 . 1 21589 31 27 419 427 ATOM O O GLY * 31 . 11.749 3.218 5.027 1.00 0.00 . 1 21590 31 27 420 428 ATOM H H GLY * 31 . 9.007 2.808 2.401 1.00 0.00 . 1 21591 31 27 421 429 ATOM H 1HA GLY * 31 . 10.565 1.960 4.123 1.00 0.00 . 1 21592 31 27 422 430 ATOM H 2HA GLY * 31 . 10.765 2.946 2.481 1.00 0.00 . 1 21593 32 27 423 431 ATOM N N SER * 32 . 12.620 3.767 3.061 1.00 0.00 . 1 21594 32 27 424 432 ATOM C CA SER * 32 . 13.572 4.702 3.684 1.00 0.00 . 1 21595 32 27 425 433 ATOM C C SER * 32 . 14.165 5.695 2.675 1.00 0.00 . 1 21596 32 27 426 434 ATOM O O SER * 32 . 13.482 6.301 1.877 1.00 0.00 . 1 21597 32 27 427 435 ATOM C CB SER * 32 . 14.705 3.876 4.304 1.00 0.00 . 1 21598 32 27 428 436 ATOM O OG SER * 32 . 14.061 3.037 5.248 1.00 0.00 . 1 21599 32 27 429 437 ATOM H H SER * 32 . 12.603 3.664 2.107 1.00 0.00 . 1 21600 32 27 430 438 ATOM H HA SER * 32 . 13.089 5.251 4.450 1.00 0.00 . 1 21601 32 27 431 439 ATOM H 1HB SER * 32 . 15.197 3.281 3.550 1.00 0.00 . 1 21602 32 27 432 440 ATOM H 2HB SER * 32 . 15.414 4.516 4.804 1.00 0.00 . 1 21603 32 27 433 441 ATOM H HG SER * 32 . 13.426 3.568 5.736 1.00 0.00 . 1 21604 33 27 434 442 ATOM N N ASP * 33 . 15.433 5.756 2.726 1.00 0.00 . 1 21605 33 27 435 443 ATOM C CA ASP * 33 . 16.221 6.764 1.943 1.00 0.00 . 1 21606 33 27 436 444 ATOM C C ASP * 33 . 16.386 6.327 0.508 1.00 0.00 . 1 21607 33 27 437 445 ATOM O O ASP * 33 . 17.464 5.972 0.072 1.00 0.00 . 1 21608 33 27 438 446 ATOM C CB ASP * 33 . 17.605 6.910 2.585 1.00 0.00 . 1 21609 33 27 439 447 ATOM C CG ASP * 33 . 17.445 7.213 4.076 1.00 0.00 . 1 21610 33 27 440 448 ATOM O OD1 ASP * 33 . 18.254 6.690 4.826 1.00 0.00 . 1 21611 33 27 441 449 ATOM O OD2 ASP * 33 . 16.521 7.950 4.383 1.00 0.00 . 1 21612 33 27 442 450 ATOM H H ASP * 33 . 15.872 5.108 3.230 1.00 0.00 . 1 21613 33 27 443 451 ATOM H HA ASP * 33 . 15.707 7.714 1.969 1.00 0.00 . 1 21614 33 27 444 452 ATOM H 1HB ASP * 33 . 18.161 5.990 2.467 1.00 0.00 . 1 21615 33 27 445 453 ATOM H 2HB ASP * 33 . 18.145 7.716 2.113 1.00 0.00 . 1 21616 34 27 446 455 ATOM N N GLY * 34 . 15.311 6.360 -0.183 1.00 0.00 . 1 21618 34 27 447 456 ATOM C CA GLY * 34 . 15.326 5.943 -1.611 1.00 0.00 . 1 21619 34 27 448 457 ATOM C C GLY * 34 . 14.685 4.586 -1.682 1.00 0.00 . 1 21620 34 27 449 458 ATOM O O GLY * 34 . 14.596 3.966 -2.723 1.00 0.00 . 1 21621 34 27 450 459 ATOM H H GLY * 34 . 14.473 6.613 0.253 1.00 0.00 . 1 21622 34 27 451 460 ATOM H 1HA GLY * 34 . 14.762 6.646 -2.205 1.00 0.00 . 1 21623 34 27 452 461 ATOM H 2HA GLY * 34 . 16.342 5.887 -1.971 1.00 0.00 . 1 21624 35 27 453 462 ATOM N N GLU * 35 . 14.253 4.165 -0.536 1.00 0.00 . 1 21625 35 27 454 463 ATOM C CA GLU * 35 . 13.608 2.872 -0.401 1.00 0.00 . 1 21626 35 27 455 464 ATOM C C GLU * 35 . 12.223 3.077 0.105 1.00 0.00 . 1 21627 35 27 456 465 ATOM O O GLU * 35 . 11.549 2.159 0.498 1.00 0.00 . 1 21628 35 27 457 466 ATOM C CB GLU * 35 . 14.370 2.118 0.626 1.00 0.00 . 1 21629 35 27 458 467 ATOM C CG GLU * 35 . 15.328 1.137 -0.046 1.00 0.00 . 1 21630 35 27 459 468 ATOM C CD GLU * 35 . 14.591 -0.169 -0.350 1.00 0.00 . 1 21631 35 27 460 469 ATOM O OE1 GLU * 35 . 14.366 -0.405 -1.525 1.00 0.00 . 1 21632 35 27 461 470 ATOM O OE2 GLU * 35 . 14.293 -0.859 0.611 1.00 0.00 . 1 21633 35 27 462 471 ATOM H H GLU * 35 . 14.366 4.716 0.251 1.00 0.00 . 1 21634 35 27 463 472 ATOM H HA GLU * 35 . 13.590 2.381 -1.327 1.00 0.00 . 1 21635 35 27 464 473 ATOM H 1HB GLU * 35 . 14.926 2.820 1.226 1.00 0.00 . 1 21636 35 27 465 474 ATOM H 2HB GLU * 35 . 13.679 1.609 1.246 1.00 0.00 . 1 21637 35 27 466 475 ATOM H 1HG GLU * 35 . 15.704 1.562 -0.967 1.00 0.00 . 1 21638 35 27 467 476 ATOM H 2HG GLU * 35 . 16.156 0.933 0.613 1.00 0.00 . 1 21639 36 27 468 478 ATOM N N LYS * 36 . 11.893 4.304 0.084 1.00 0.00 . 1 21641 36 27 469 479 ATOM C CA LYS * 36 . 10.547 4.820 0.551 1.00 0.00 . 1 21642 36 27 470 480 ATOM C C LYS * 36 . 9.397 3.864 0.219 1.00 0.00 . 1 21643 36 27 471 481 ATOM O O LYS * 36 . 9.568 2.690 0.044 1.00 0.00 . 1 21644 36 27 472 482 ATOM C CB LYS * 36 . 10.272 6.150 -0.167 1.00 0.00 . 1 21645 36 27 473 483 ATOM C CG LYS * 36 . 11.373 7.157 0.160 1.00 0.00 . 1 21646 36 27 474 484 ATOM C CD LYS * 36 . 11.106 8.445 -0.626 1.00 0.00 . 1 21647 36 27 475 485 ATOM C CE LYS * 36 . 11.813 9.620 0.056 1.00 0.00 . 1 21648 36 27 476 486 ATOM N NZ LYS * 36 . 12.333 10.575 -0.963 1.00 0.00 . 1 21649 36 27 477 487 ATOM H H LYS * 36 . 12.568 4.916 -0.210 1.00 0.00 . 1 21650 36 27 478 488 ATOM H HA LYS * 36 . 10.571 4.997 1.608 1.00 0.00 . 1 21651 36 27 479 489 ATOM H 1HB LYS * 36 . 10.239 5.985 -1.233 1.00 0.00 . 1 21652 36 27 480 490 ATOM H 2HB LYS * 36 . 9.322 6.546 0.157 1.00 0.00 . 1 21653 36 27 481 491 ATOM H 1HG LYS * 36 . 11.371 7.368 1.220 1.00 0.00 . 1 21654 36 27 482 492 ATOM H 2HG LYS * 36 . 12.332 6.751 -0.121 1.00 0.00 . 1 21655 36 27 483 493 ATOM H 1HD LYS * 36 . 11.477 8.338 -1.634 1.00 0.00 . 1 21656 36 27 484 494 ATOM H 2HD LYS * 36 . 10.043 8.635 -0.660 1.00 0.00 . 1 21657 36 27 485 495 ATOM H 1HE LYS * 36 . 11.117 10.135 0.701 1.00 0.00 . 1 21658 36 27 486 496 ATOM H 2HE LYS * 36 . 12.638 9.253 0.648 1.00 0.00 . 1 21659 36 27 487 497 ATOM H 1HZ LYS * 36 . 11.604 10.741 -1.686 1.00 0.00 . 1 21660 36 27 488 498 ATOM H 2HZ LYS * 36 . 12.575 11.475 -0.503 1.00 0.00 . 1 21661 36 27 489 499 ATOM H 3HZ LYS * 36 . 13.182 10.176 -1.411 1.00 0.00 . 1 21662 37 27 490 500 ATOM N N ASN * 37 . 8.233 4.393 0.166 1.00 0.00 . 1 21663 37 27 491 501 ATOM C CA ASN * 37 . 7.107 3.563 -0.139 1.00 0.00 . 1 21664 37 27 492 502 ATOM C C ASN * 37 . 7.140 3.151 -1.608 1.00 0.00 . 1 21665 37 27 493 503 ATOM O O ASN * 37 . 6.937 3.960 -2.492 1.00 0.00 . 1 21666 37 27 494 504 ATOM C CB ASN * 37 . 5.846 4.367 0.172 1.00 0.00 . 1 21667 37 27 495 505 ATOM C CG ASN * 37 . 4.653 3.476 0.009 1.00 0.00 . 1 21668 37 27 496 506 ATOM O OD1 ASN * 37 . 3.645 3.615 0.672 1.00 0.00 . 1 21669 37 27 497 507 ATOM N ND2 ASN * 37 . 4.732 2.550 -0.860 1.00 0.00 . 1 21670 37 27 498 508 ATOM H H ASN * 37 . 8.099 5.314 0.340 1.00 0.00 . 1 21671 37 27 499 509 ATOM H HA ASN * 37 . 7.154 2.687 0.473 1.00 0.00 . 1 21672 37 27 500 510 ATOM H 1HB ASN * 37 . 5.885 4.731 1.182 1.00 0.00 . 1 21673 37 27 501 511 ATOM H 2HB ASN * 37 . 5.765 5.197 -0.510 1.00 0.00 . 1 21674 37 27 502 512 ATOM H 1HD2 ASN * 37 . 5.111 2.751 -1.744 1.00 0.00 . 1 21675 37 27 503 513 ATOM H 2HD2 ASN * 37 . 4.445 1.658 -0.642 1.00 0.00 . 1 21676 38 27 504 514 ATOM N N GLN * 38 . 7.398 1.886 -1.825 1.00 0.00 . 1 21677 38 27 505 515 ATOM C CA GLN * 38 . 7.440 1.359 -3.199 1.00 0.00 . 1 21678 38 27 506 516 ATOM C C GLN * 38 . 6.288 0.389 -3.410 1.00 0.00 . 1 21679 38 27 507 517 ATOM O O GLN * 38 . 5.959 -0.388 -2.534 1.00 0.00 . 1 21680 38 27 508 518 ATOM C CB GLN * 38 . 8.764 0.626 -3.412 1.00 0.00 . 1 21681 38 27 509 519 ATOM C CG GLN * 38 . 8.717 -0.124 -4.751 1.00 0.00 . 1 21682 38 27 510 520 ATOM C CD GLN * 38 . 10.131 -0.569 -5.129 1.00 0.00 . 1 21683 38 27 511 521 ATOM O OE1 GLN * 38 . 10.759 -0.010 -6.008 1.00 0.00 . 1 21684 38 27 512 522 ATOM N NE2 GLN * 38 . 10.667 -1.572 -4.491 1.00 0.00 . 1 21685 38 27 513 523 ATOM H H GLN * 38 . 7.559 1.292 -1.085 1.00 0.00 . 1 21686 38 27 514 524 ATOM H HA GLN * 38 . 7.357 2.165 -3.886 1.00 0.00 . 1 21687 38 27 515 525 ATOM H 1HB GLN * 38 . 9.575 1.340 -3.424 1.00 0.00 . 1 21688 38 27 516 526 ATOM H 2HB GLN * 38 . 8.921 -0.076 -2.607 1.00 0.00 . 1 21689 38 27 517 527 ATOM H 1HG GLN * 38 . 8.084 -0.995 -4.663 1.00 0.00 . 1 21690 38 27 518 528 ATOM H 2HG GLN * 38 . 8.326 0.524 -5.524 1.00 0.00 . 1 21691 38 27 519 529 ATOM H 1HE2 GLN * 38 . 11.626 -1.752 -4.576 1.00 0.00 . 1 21692 38 27 520 530 ATOM H 2HE2 GLN * 38 . 10.109 -2.146 -3.925 1.00 0.00 . 1 21693 39 27 521 531 ATOM N N CYS * 39 . 5.697 0.450 -4.559 1.00 0.00 . 1 21694 39 27 522 532 ATOM C CA CYS * 39 . 4.565 -0.462 -4.836 1.00 0.00 . 1 21695 39 27 523 533 ATOM C C CYS * 39 . 5.048 -1.753 -5.490 1.00 0.00 . 1 21696 39 27 524 534 ATOM O O CYS * 39 . 5.430 -1.740 -6.645 1.00 0.00 . 1 21697 39 27 525 535 ATOM C CB CYS * 39 . 3.622 0.225 -5.803 1.00 0.00 . 1 21698 39 27 526 536 ATOM S SG CYS * 39 . 2.797 1.737 -5.253 1.00 0.00 . 1 21699 39 27 527 537 ATOM H H CYS * 39 . 5.990 1.097 -5.235 1.00 0.00 . 1 21700 39 27 528 538 ATOM H HA CYS * 39 . 4.055 -0.681 -3.923 1.00 0.00 . 1 21701 39 27 529 539 ATOM H 1HB CYS * 39 . 4.187 0.464 -6.679 1.00 0.00 . 1 21702 39 27 530 540 ATOM H 2HB CYS * 39 . 2.858 -0.482 -6.088 1.00 0.00 . 1 21703 40 27 531 542 ATOM N N VAL * 40 . 5.030 -2.844 -4.751 1.00 0.00 . 1 21705 40 27 532 543 ATOM C CA VAL * 40 . 5.452 -4.152 -5.374 1.00 0.00 . 1 21706 40 27 533 544 ATOM C C VAL * 40 . 4.354 -5.191 -5.245 1.00 0.00 . 1 21707 40 27 534 545 ATOM O O VAL * 40 . 3.450 -5.051 -4.473 1.00 0.00 . 1 21708 40 27 535 546 ATOM C CB VAL * 40 . 6.720 -4.668 -4.697 1.00 0.00 . 1 21709 40 27 536 547 ATOM C CG1 VAL * 40 . 6.548 -4.627 -3.176 1.00 0.00 . 1 21710 40 27 537 548 ATOM C CG2 VAL * 40 . 6.999 -6.111 -5.132 1.00 0.00 . 1 21711 40 27 538 549 ATOM H H VAL * 40 . 4.757 -2.803 -3.791 1.00 0.00 . 1 21712 40 27 539 550 ATOM H HA VAL * 40 . 5.651 -3.998 -6.421 1.00 0.00 . 1 21713 40 27 540 551 ATOM H HB VAL * 40 . 7.538 -4.059 -4.990 1.00 0.00 . 1 21714 40 27 541 552 ATOM H 1HG1 VAL * 40 . 6.271 -3.633 -2.862 1.00 0.00 . 1 21715 40 27 542 553 ATOM H 2HG1 VAL * 40 . 5.775 -5.322 -2.881 1.00 0.00 . 1 21716 40 27 543 554 ATOM H 3HG1 VAL * 40 . 7.472 -4.903 -2.698 1.00 0.00 . 1 21717 40 27 544 555 ATOM H 1HG2 VAL * 40 . 6.870 -6.205 -6.196 1.00 0.00 . 1 21718 40 27 545 556 ATOM H 2HG2 VAL * 40 . 8.014 -6.375 -4.876 1.00 0.00 . 1 21719 40 27 546 557 ATOM H 3HG2 VAL * 40 . 6.324 -6.781 -4.627 1.00 0.00 . 1 21720 41 27 547 558 ATOM N N THR * 41 . 4.466 -6.201 -6.030 1.00 0.00 . 1 21721 41 27 548 559 ATOM C CA THR * 41 . 3.465 -7.284 -5.993 1.00 0.00 . 1 21722 41 27 549 560 ATOM C C THR * 41 . 3.850 -8.381 -4.995 1.00 0.00 . 1 21723 41 27 550 561 ATOM O O THR * 41 . 5.009 -8.696 -4.823 1.00 0.00 . 1 21724 41 27 551 562 ATOM C CB THR * 41 . 3.335 -7.889 -7.396 1.00 0.00 . 1 21725 41 27 552 563 ATOM O OG1 THR * 41 . 2.020 -8.428 -7.438 1.00 0.00 . 1 21726 41 27 553 564 ATOM C CG2 THR * 41 . 4.267 -9.094 -7.576 1.00 0.00 . 1 21727 41 27 554 565 ATOM H H THR * 41 . 5.176 -6.227 -6.653 1.00 0.00 . 1 21728 41 27 555 566 ATOM H HA THR * 41 . 2.546 -6.866 -5.701 1.00 0.00 . 1 21729 41 27 556 567 ATOM H HB THR * 41 . 3.475 -7.151 -8.170 1.00 0.00 . 1 21730 41 27 557 568 ATOM H HG1 THR * 41 . 1.888 -8.825 -8.302 1.00 0.00 . 1 21731 41 27 558 569 ATOM H 1HG2 THR * 41 . 5.237 -8.872 -7.159 1.00 0.00 . 1 21732 41 27 559 570 ATOM H 2HG2 THR * 41 . 3.851 -9.956 -7.073 1.00 0.00 . 1 21733 41 27 560 571 ATOM H 3HG2 THR * 41 . 4.376 -9.316 -8.627 1.00 0.00 . 1 21734 42 27 561 572 ATOM N N GLY * 42 . 2.854 -8.946 -4.364 1.00 0.00 . 1 21735 42 27 562 573 ATOM C CA GLY * 42 . 3.124 -10.027 -3.373 1.00 0.00 . 1 21736 42 27 563 574 ATOM C C GLY * 42 . 2.158 -10.822 -2.486 1.00 0.00 . 1 21737 42 27 564 575 ATOM O O GLY * 42 . 1.613 -11.824 -2.903 1.00 0.00 . 1 21738 42 27 565 576 ATOM H H GLY * 42 . 1.933 -8.663 -4.543 1.00 0.00 . 1 21739 42 27 566 577 ATOM H 1HA GLY * 42 . 2.585 -10.583 -4.123 1.00 0.00 . 1 21740 42 27 567 578 ATOM H 2HA GLY * 42 . 2.768 -9.245 -2.722 1.00 0.00 . 1 21741 43 27 568 579 ATOM N N GLU * 43 . 1.964 -10.352 -1.281 1.00 0.00 . 1 21742 43 27 569 580 ATOM C CA GLU * 43 . 1.028 -11.058 -0.357 1.00 0.00 . 1 21743 43 27 570 581 ATOM C C GLU * 43 . 0.534 -10.094 0.727 1.00 0.00 . 1 21744 43 27 571 582 ATOM O O GLU * 43 . 1.165 -9.931 1.753 1.00 0.00 . 1 21745 43 27 572 583 ATOM C CB GLU * 43 . 1.762 -12.234 0.298 1.00 0.00 . 1 21746 43 27 573 584 ATOM C CG GLU * 43 . 3.056 -11.731 0.942 1.00 0.00 . 1 21747 43 27 574 585 ATOM C CD GLU * 43 . 4.248 -12.475 0.334 1.00 0.00 . 1 21748 43 27 575 586 ATOM O OE1 GLU * 43 . 5.045 -11.798 -0.294 1.00 0.00 . 1 21749 43 27 576 587 ATOM O OE2 GLU * 43 . 4.294 -13.679 0.533 1.00 0.00 . 1 21750 43 27 577 588 ATOM H H GLU * 43 . 2.431 -9.544 -0.986 1.00 0.00 . 1 21751 43 27 578 589 ATOM H HA GLU * 43 . 0.182 -11.423 -0.920 1.00 0.00 . 1 21752 43 27 579 590 ATOM H 1HB GLU * 43 . 1.132 -12.680 1.054 1.00 0.00 . 1 21753 43 27 580 591 ATOM H 2HB GLU * 43 . 1.995 -12.978 -0.451 1.00 0.00 . 1 21754 43 27 581 592 ATOM H 1HG GLU * 43 . 3.170 -10.673 0.765 1.00 0.00 . 1 21755 43 27 582 593 ATOM H 2HG GLU * 43 . 3.029 -11.913 2.007 1.00 0.00 . 1 21756 44 27 583 595 ATOM N N GLY * 44 . -0.591 -9.472 0.476 1.00 0.00 . 1 21758 44 27 584 596 ATOM C CA GLY * 44 . -1.128 -8.498 1.472 1.00 0.00 . 1 21759 44 27 585 597 ATOM C C GLY * 44 . -2.524 -8.328 2.082 1.00 0.00 . 1 21760 44 27 586 598 ATOM O O GLY * 44 . -3.431 -9.082 1.786 1.00 0.00 . 1 21761 44 27 587 599 ATOM H H GLY * 44 . -1.075 -9.644 -0.358 1.00 0.00 . 1 21762 44 27 588 600 ATOM H 1HA GLY * 44 . -1.204 -9.414 2.037 1.00 0.00 . 1 21763 44 27 589 601 ATOM H 2HA GLY * 44 . -1.685 -8.202 0.596 1.00 0.00 . 1 21764 45 27 590 602 ATOM N N THR * 45 . -2.662 -7.335 2.926 1.00 0.00 . 1 21765 45 27 591 603 ATOM C CA THR * 45 . -3.951 -7.089 3.580 1.00 0.00 . 1 21766 45 27 592 604 ATOM C C THR * 45 . -4.657 -5.827 2.992 1.00 0.00 . 1 21767 45 27 593 605 ATOM O O THR * 45 . -4.120 -4.740 3.078 1.00 0.00 . 1 21768 45 27 594 606 ATOM C CB THR * 45 . -3.636 -6.828 5.027 1.00 0.00 . 1 21769 45 27 595 607 ATOM O OG1 THR * 45 . -2.232 -7.014 5.135 1.00 0.00 . 1 21770 45 27 596 608 ATOM C CG2 THR * 45 . -4.270 -7.872 5.950 1.00 0.00 . 1 21771 45 27 597 609 ATOM H H THR * 45 . -1.907 -6.758 3.144 1.00 0.00 . 1 21772 45 27 598 610 ATOM H HA THR * 45 . -4.560 -7.951 3.506 1.00 0.00 . 1 21773 45 27 599 611 ATOM H HB THR * 45 . -3.895 -5.844 5.290 1.00 0.00 . 1 21774 45 27 600 612 ATOM H HG1 THR * 45 . -1.955 -6.682 5.991 1.00 0.00 . 1 21775 45 27 601 613 ATOM H 1HG2 THR * 45 . -5.321 -7.969 5.725 1.00 0.00 . 1 21776 45 27 602 614 ATOM H 2HG2 THR * 45 . -3.787 -8.827 5.808 1.00 0.00 . 1 21777 45 27 603 615 ATOM H 3HG2 THR * 45 . -4.154 -7.565 6.980 1.00 0.00 . 1 21778 46 27 604 616 ATOM N N PRO * 46 . -5.850 -5.986 2.401 1.00 0.00 . 1 21779 46 27 605 617 ATOM C CA PRO * 46 . -6.621 -4.823 1.925 1.00 0.00 . 1 21780 46 27 606 618 ATOM C C PRO * 46 . -7.039 -3.933 3.096 1.00 0.00 . 1 21781 46 27 607 619 ATOM O O PRO * 46 . -7.958 -4.254 3.823 1.00 0.00 . 1 21782 46 27 608 620 ATOM C CB PRO * 46 . -7.858 -5.417 1.234 1.00 0.00 . 1 21783 46 27 609 621 ATOM C CG PRO * 46 . -7.741 -6.966 1.316 1.00 0.00 . 1 21784 46 27 610 622 ATOM C CD PRO * 46 . -6.490 -7.292 2.138 1.00 0.00 . 1 21785 46 27 611 623 ATOM H HA PRO * 46 . -6.046 -4.251 1.223 1.00 0.00 . 1 21786 46 27 612 624 ATOM H 1HB PRO * 46 . -8.756 -5.086 1.733 1.00 0.00 . 1 21787 46 27 613 625 ATOM H 2HB PRO * 46 . -7.883 -5.107 0.202 1.00 0.00 . 1 21788 46 27 614 626 ATOM H 1HG PRO * 46 . -8.615 -7.376 1.799 1.00 0.00 . 1 21789 46 27 615 627 ATOM H 2HG PRO * 46 . -7.648 -7.382 0.326 1.00 0.00 . 1 21790 46 27 616 628 ATOM H 1HD PRO * 46 . -6.771 -7.764 3.066 1.00 0.00 . 1 21791 46 27 617 629 ATOM H 2HD PRO * 46 . -5.824 -7.929 1.573 1.00 0.00 . 1 21792 47 27 618 630 ATOM N N GLU * 47 . -6.339 -2.833 3.255 1.00 0.00 . 1 21793 47 27 619 631 ATOM C CA GLU * 47 . -6.668 -1.894 4.357 1.00 0.00 . 1 21794 47 27 620 632 ATOM C C GLU * 47 . -8.215 -1.776 4.519 1.00 0.00 . 1 21795 47 27 621 633 ATOM O O GLU * 47 . -8.863 -1.164 3.692 1.00 0.00 . 1 21796 47 27 622 634 ATOM C CB GLU * 47 . -6.093 -0.528 3.988 1.00 0.00 . 1 21797 47 27 623 635 ATOM C CG GLU * 47 . -6.537 0.492 5.026 1.00 0.00 . 1 21798 47 27 624 636 ATOM C CD GLU * 47 . -7.891 1.078 4.622 1.00 0.00 . 1 21799 47 27 625 637 ATOM O OE1 GLU * 47 . -8.738 1.135 5.496 1.00 0.00 . 1 21800 47 27 626 638 ATOM O OE2 GLU * 47 . -8.006 1.435 3.462 1.00 0.00 . 1 21801 47 27 627 639 ATOM H H GLU * 47 . -5.600 -2.628 2.651 1.00 0.00 . 1 21802 47 27 628 640 ATOM H HA GLU * 47 . -6.206 -2.233 5.257 1.00 0.00 . 1 21803 47 27 629 641 ATOM H 1HB GLU * 47 . -5.013 -0.579 3.971 1.00 0.00 . 1 21804 47 27 630 642 ATOM H 2HB GLU * 47 . -6.445 -0.234 3.010 1.00 0.00 . 1 21805 47 27 631 643 ATOM H 1HG GLU * 47 . -6.630 0.010 5.988 1.00 0.00 . 1 21806 47 27 632 644 ATOM H 2HG GLU * 47 . -5.807 1.282 5.092 1.00 0.00 . 1 21807 48 27 633 646 ATOM N N PRO * 48 . -8.791 -2.371 5.574 1.00 0.00 . 1 21809 48 27 634 647 ATOM C CA PRO * 48 . -10.251 -2.376 5.726 1.00 0.00 . 1 21810 48 27 635 648 ATOM C C PRO * 48 . -10.799 -0.959 5.904 1.00 0.00 . 1 21811 48 27 636 649 ATOM O O PRO * 48 . -10.294 -0.191 6.699 1.00 0.00 . 1 21812 48 27 637 650 ATOM C CB PRO * 48 . -10.524 -3.203 6.992 1.00 0.00 . 1 21813 48 27 638 651 ATOM C CG PRO * 48 . -9.147 -3.569 7.617 1.00 0.00 . 1 21814 48 27 639 652 ATOM C CD PRO * 48 . -8.057 -3.046 6.669 1.00 0.00 . 1 21815 48 27 640 653 ATOM H HA PRO * 48 . -10.708 -2.843 4.867 1.00 0.00 . 1 21816 48 27 641 654 ATOM H 1HB PRO * 48 . -11.105 -2.622 7.694 1.00 0.00 . 1 21817 48 27 642 655 ATOM H 2HB PRO * 48 . -11.063 -4.103 6.736 1.00 0.00 . 1 21818 48 27 643 656 ATOM H 1HG PRO * 48 . -9.049 -3.102 8.586 1.00 0.00 . 1 21819 48 27 644 657 ATOM H 2HG PRO * 48 . -9.061 -4.640 7.723 1.00 0.00 . 1 21820 48 27 645 658 ATOM H 1HD PRO * 48 . -7.422 -2.341 7.185 1.00 0.00 . 1 21821 48 27 646 659 ATOM H 2HD PRO * 48 . -7.474 -3.867 6.279 1.00 0.00 . 1 21822 49 27 647 660 ATOM N N GLN * 49 . -11.826 -0.644 5.164 1.00 0.00 . 1 21823 49 27 648 661 ATOM C CA GLN * 49 . -12.428 0.713 5.286 1.00 0.00 . 1 21824 49 27 649 662 ATOM C C GLN * 49 . -13.151 0.851 6.627 1.00 0.00 . 1 21825 49 27 650 663 ATOM O O GLN * 49 . -13.119 -0.121 7.361 1.00 0.00 . 1 21826 49 27 651 664 ATOM C CB GLN * 49 . -13.429 0.912 4.148 1.00 0.00 . 1 21827 49 27 652 665 ATOM C CG GLN * 49 . -14.311 -0.336 4.030 1.00 0.00 . 1 21828 49 27 653 666 ATOM C CD GLN * 49 . -15.726 0.083 3.626 1.00 0.00 . 1 21829 49 27 654 667 ATOM O OE1 GLN * 49 . -15.916 0.886 2.734 1.00 0.00 . 1 21830 49 27 655 668 ATOM N NE2 GLN * 49 . -16.744 -0.439 4.254 1.00 0.00 . 1 21831 49 27 656 669 ATOM O OXT GLN * 49 . -13.697 1.920 6.838 1.00 0.00 . 1 21832 49 27 657 670 ATOM H H GLN * 49 . -12.197 -1.294 4.532 1.00 0.00 . 1 21833 49 27 658 671 ATOM H HA GLN * 49 . -11.647 1.457 5.222 1.00 0.00 . 1 21834 49 27 659 672 ATOM H 1HB GLN * 49 . -14.044 1.774 4.353 1.00 0.00 . 1 21835 49 27 660 673 ATOM H 2HB GLN * 49 . -12.898 1.069 3.219 1.00 0.00 . 1 21836 49 27 661 674 ATOM H 1HG GLN * 49 . -13.906 -1.000 3.281 1.00 0.00 . 1 21837 49 27 662 675 ATOM H 2HG GLN * 49 . -14.347 -0.849 4.980 1.00 0.00 . 1 21838 49 27 663 676 ATOM H 1HE2 GLN * 49 . -17.181 0.060 4.977 1.00 0.00 . 1 21839 49 27 664 677 ATOM H 2HE2 GLN * 49 . -17.073 -1.327 4.003 1.00 0.00 . 1 21840 1 28 1 1 ATOM N N VAL * 1 . -14.225 7.122 -6.083 1.00 0.00 . 1 21978 1 28 2 2 ATOM C CA VAL * 1 . -14.282 6.332 -4.821 1.00 0.00 . 1 21979 1 28 3 3 ATOM C C VAL * 1 . -12.896 5.766 -4.506 1.00 0.00 . 1 21980 1 28 4 4 ATOM O O VAL * 1 . -12.658 4.584 -4.652 1.00 0.00 . 1 21981 1 28 5 5 ATOM C CB VAL * 1 . -15.272 5.174 -4.955 1.00 0.00 . 1 21982 1 28 6 6 ATOM C CG1 VAL * 1 . -15.644 4.665 -3.560 1.00 0.00 . 1 21983 1 28 7 7 ATOM C CG2 VAL * 1 . -16.533 5.667 -5.664 1.00 0.00 . 1 21984 1 28 8 8 ATOM H 1H VAL * 1 . -13.700 6.587 -6.804 1.00 0.00 . 1 21985 1 28 9 9 ATOM H 2H VAL * 1 . -15.191 7.303 -6.422 1.00 0.00 . 1 21986 1 28 10 10 ATOM H 3H VAL * 1 . -13.745 8.028 -5.904 1.00 0.00 . 1 21987 1 28 11 11 ATOM H HA VAL * 1 . -14.589 6.980 -4.012 1.00 0.00 . 1 21988 1 28 12 12 ATOM H HB VAL * 1 . -14.823 4.375 -5.526 1.00 0.00 . 1 21989 1 28 13 13 ATOM H 1HG1 VAL * 1 . -14.752 4.574 -2.955 1.00 0.00 . 1 21990 1 28 14 14 ATOM H 2HG1 VAL * 1 . -16.325 5.357 -3.088 1.00 0.00 . 1 21991 1 28 15 15 ATOM H 3HG1 VAL * 1 . -16.118 3.698 -3.640 1.00 0.00 . 1 21992 1 28 16 16 ATOM H 1HG2 VAL * 1 . -16.791 6.652 -5.307 1.00 0.00 . 1 21993 1 28 17 17 ATOM H 2HG2 VAL * 1 . -16.357 5.709 -6.729 1.00 0.00 . 1 21994 1 28 18 18 ATOM H 3HG2 VAL * 1 . -17.350 4.990 -5.465 1.00 0.00 . 1 21995 2 28 19 19 ATOM N N VAL * 2 . -12.007 6.620 -4.080 1.00 0.00 . 1 21996 2 28 20 20 ATOM C CA VAL * 2 . -10.640 6.134 -3.749 1.00 0.00 . 1 21997 2 28 21 21 ATOM C C VAL * 2 . -10.604 5.608 -2.314 1.00 0.00 . 1 21998 2 28 22 22 ATOM O O VAL * 2 . -11.564 5.738 -1.580 1.00 0.00 . 1 21999 2 28 23 23 ATOM C CB VAL * 2 . -9.645 7.291 -3.908 1.00 0.00 . 1 22000 2 28 24 24 ATOM C CG1 VAL * 2 . -8.207 6.768 -3.748 1.00 0.00 . 1 22001 2 28 25 25 ATOM C CG2 VAL * 2 . -9.809 7.900 -5.307 1.00 0.00 . 1 22002 2 28 26 26 ATOM H H VAL * 2 . -12.237 7.567 -3.979 1.00 0.00 . 1 22003 2 28 27 27 ATOM H HA VAL * 2 . -10.382 5.334 -4.428 1.00 0.00 . 1 22004 2 28 28 28 ATOM H HB VAL * 2 . -9.841 8.044 -3.161 1.00 0.00 . 1 22005 2 28 29 29 ATOM H 1HG1 VAL * 2 . -8.145 5.743 -4.082 1.00 0.00 . 1 22006 2 28 30 30 ATOM H 2HG1 VAL * 2 . -7.530 7.373 -4.335 1.00 0.00 . 1 22007 2 28 31 31 ATOM H 3HG1 VAL * 2 . -7.915 6.819 -2.709 1.00 0.00 . 1 22008 2 28 32 32 ATOM H 1HG2 VAL * 2 . -9.624 7.145 -6.057 1.00 0.00 . 1 22009 2 28 33 33 ATOM H 2HG2 VAL * 2 . -10.815 8.276 -5.423 1.00 0.00 . 1 22010 2 28 34 34 ATOM H 3HG2 VAL * 2 . -9.108 8.711 -5.438 1.00 0.00 . 1 22011 3 28 35 35 ATOM N N TYR * 3 . -9.497 5.028 -1.941 1.00 0.00 . 1 22012 3 28 36 36 ATOM C CA TYR * 3 . -9.400 4.449 -0.570 1.00 0.00 . 1 22013 3 28 37 37 ATOM C C TYR * 3 . -8.725 5.428 0.394 1.00 0.00 . 1 22014 3 28 38 38 ATOM O O TYR * 3 . -8.571 6.596 0.094 1.00 0.00 . 1 22015 3 28 39 39 ATOM C CB TYR * 3 . -8.591 3.151 -0.648 1.00 0.00 . 1 22016 3 28 40 40 ATOM C CG TYR * 3 . -9.534 2.011 -1.030 1.00 0.00 . 1 22017 3 28 41 41 ATOM C CD1 TYR * 3 . -10.319 1.404 -0.070 1.00 0.00 . 1 22018 3 28 42 42 ATOM C CD2 TYR * 3 . -9.627 1.585 -2.337 1.00 0.00 . 1 22019 3 28 43 43 ATOM C CE1 TYR * 3 . -11.183 0.388 -0.414 1.00 0.00 . 1 22020 3 28 44 44 ATOM C CE2 TYR * 3 . -10.496 0.569 -2.682 1.00 0.00 . 1 22021 3 28 45 45 ATOM C CZ TYR * 3 . -11.281 -0.037 -1.723 1.00 0.00 . 1 22022 3 28 46 46 ATOM O OH TYR * 3 . -12.148 -1.054 -2.066 1.00 0.00 . 1 22023 3 28 47 47 ATOM H H TYR * 3 . -8.737 4.976 -2.555 1.00 0.00 . 1 22024 3 28 48 48 ATOM H HA TYR * 3 . -10.393 4.231 -0.208 1.00 0.00 . 1 22025 3 28 49 49 ATOM H 1HB TYR * 3 . -7.814 3.241 -1.393 1.00 0.00 . 1 22026 3 28 50 50 ATOM H 2HB TYR * 3 . -8.146 2.935 0.303 1.00 0.00 . 1 22027 3 28 51 51 ATOM H HD1 TYR * 3 . -10.252 1.728 0.959 1.00 0.00 . 1 22028 3 28 52 52 ATOM H HD2 TYR * 3 . -9.020 2.052 -3.097 1.00 0.00 . 1 22029 3 28 53 53 ATOM H HE1 TYR * 3 . -11.795 -0.075 0.348 1.00 0.00 . 1 22030 3 28 54 54 ATOM H HE2 TYR * 3 . -10.563 0.248 -3.710 1.00 0.00 . 1 22031 3 28 55 55 ATOM H HH TYR * 3 . -12.083 -1.193 -3.012 1.00 0.00 . 1 22032 4 28 56 56 ATOM N N THR * 4 . -8.340 4.926 1.535 1.00 0.00 . 1 22033 4 28 57 57 ATOM C CA THR * 4 . -7.690 5.798 2.541 1.00 0.00 . 1 22034 4 28 58 58 ATOM C C THR * 4 . -6.191 5.658 2.426 1.00 0.00 . 1 22035 4 28 59 59 ATOM O O THR * 4 . -5.705 4.872 1.649 1.00 0.00 . 1 22036 4 28 60 60 ATOM C CB THR * 4 . -8.120 5.348 3.941 1.00 0.00 . 1 22037 4 28 61 61 ATOM O OG1 THR * 4 . -7.993 3.933 3.927 1.00 0.00 . 1 22038 4 28 62 62 ATOM C CG2 THR * 4 . -9.602 5.608 4.170 1.00 0.00 . 1 22039 4 28 63 63 ATOM H H THR * 4 . -8.452 3.968 1.713 1.00 0.00 . 1 22040 4 28 64 64 ATOM H HA THR * 4 . -7.975 6.825 2.375 1.00 0.00 . 1 22041 4 28 65 65 ATOM H HB THR * 4 . -7.511 5.784 4.716 1.00 0.00 . 1 22042 4 28 66 66 ATOM H HG1 THR * 4 . -7.192 3.703 4.402 1.00 0.00 . 1 22043 4 28 67 67 ATOM H 1HG2 THR * 4 . -10.149 5.417 3.261 1.00 0.00 . 1 22044 4 28 68 68 ATOM H 2HG2 THR * 4 . -9.967 4.956 4.950 1.00 0.00 . 1 22045 4 28 69 69 ATOM H 3HG2 THR * 4 . -9.749 6.636 4.466 1.00 0.00 . 1 22046 5 28 70 70 ATOM N N ASP * 5 . -5.483 6.417 3.190 1.00 0.00 . 1 22047 5 28 71 71 ATOM C CA ASP * 5 . -4.028 6.296 3.146 1.00 0.00 . 1 22048 5 28 72 72 ATOM C C ASP * 5 . -3.578 5.255 4.161 1.00 0.00 . 1 22049 5 28 73 73 ATOM O O ASP * 5 . -4.150 5.130 5.225 1.00 0.00 . 1 22050 5 28 74 74 ATOM C CB ASP * 5 . -3.427 7.630 3.504 1.00 0.00 . 1 22051 5 28 75 75 ATOM C CG ASP * 5 . -4.473 8.730 3.301 1.00 0.00 . 1 22052 5 28 76 76 ATOM O OD1 ASP * 5 . -5.105 9.063 4.290 1.00 0.00 . 1 22053 5 28 77 77 ATOM O OD2 ASP * 5 . -4.583 9.171 2.168 1.00 0.00 . 1 22054 5 28 78 78 ATOM H H ASP * 5 . -5.905 7.063 3.793 1.00 0.00 . 1 22055 5 28 79 79 ATOM H HA ASP * 5 . -3.715 6.000 2.155 1.00 0.00 . 1 22056 5 28 80 80 ATOM H 1HB ASP * 5 . -3.132 7.606 4.526 1.00 0.00 . 1 22057 5 28 81 81 ATOM H 2HB ASP * 5 . -2.567 7.828 2.881 1.00 0.00 . 1 22058 6 28 82 83 ATOM N N CYS * 6 . -2.567 4.540 3.814 1.00 0.00 . 1 22060 6 28 83 84 ATOM C CA CYS * 6 . -2.057 3.498 4.734 1.00 0.00 . 1 22061 6 28 84 85 ATOM C C CYS * 6 . -1.314 4.103 5.898 1.00 0.00 . 1 22062 6 28 85 86 ATOM O O CYS * 6 . -1.202 5.303 6.039 1.00 0.00 . 1 22063 6 28 86 87 ATOM C CB CYS * 6 . -1.068 2.617 3.984 1.00 0.00 . 1 22064 6 28 87 88 ATOM S SG CYS * 6 . -1.533 0.912 3.662 1.00 0.00 . 1 22065 6 28 88 89 ATOM H H CYS * 6 . -2.178 4.648 2.935 1.00 0.00 . 1 22066 6 28 89 90 ATOM H HA CYS * 6 . -2.874 2.902 5.098 1.00 0.00 . 1 22067 6 28 90 91 ATOM H 1HB CYS * 6 . -0.858 3.076 3.053 1.00 0.00 . 1 22068 6 28 91 92 ATOM H 2HB CYS * 6 . -0.154 2.597 4.539 1.00 0.00 . 1 22069 7 28 92 94 ATOM N N THR * 7 . -0.819 3.230 6.698 1.00 0.00 . 1 22071 7 28 93 95 ATOM C CA THR * 7 . -0.025 3.650 7.883 1.00 0.00 . 1 22072 7 28 94 96 ATOM C C THR * 7 . 0.928 2.532 8.263 1.00 0.00 . 1 22073 7 28 95 97 ATOM O O THR * 7 . 1.444 2.485 9.359 1.00 0.00 . 1 22074 7 28 96 98 ATOM C CB THR * 7 . -0.968 3.943 9.064 1.00 0.00 . 1 22075 7 28 97 99 ATOM O OG1 THR * 7 . -1.995 2.967 8.961 1.00 0.00 . 1 22076 7 28 98 100 ATOM C CG2 THR * 7 . -1.692 5.291 8.912 1.00 0.00 . 1 22077 7 28 99 101 ATOM H H THR * 7 . -0.957 2.278 6.502 1.00 0.00 . 1 22078 7 28 100 102 ATOM H HA THR * 7 . 0.548 4.513 7.628 1.00 0.00 . 1 22079 7 28 101 103 ATOM H HB THR * 7 . -0.458 3.868 10.013 1.00 0.00 . 1 22080 7 28 102 104 ATOM H HG1 THR * 7 . -1.600 2.152 8.642 1.00 0.00 . 1 22081 7 28 103 105 ATOM H 1HG2 THR * 7 . -1.117 5.955 8.288 1.00 0.00 . 1 22082 7 28 104 106 ATOM H 2HG2 THR * 7 . -2.662 5.134 8.463 1.00 0.00 . 1 22083 7 28 105 107 ATOM H 3HG2 THR * 7 . -1.821 5.744 9.884 1.00 0.00 . 1 22084 8 28 106 108 ATOM N N GLU * 8 . 1.136 1.666 7.326 1.00 0.00 . 1 22085 8 28 107 109 ATOM C CA GLU * 8 . 2.030 0.500 7.559 1.00 0.00 . 1 22086 8 28 108 110 ATOM C C GLU * 8 . 2.445 -0.130 6.234 1.00 0.00 . 1 22087 8 28 109 111 ATOM O O GLU * 8 . 2.022 0.296 5.177 1.00 0.00 . 1 22088 8 28 110 112 ATOM C CB GLU * 8 . 1.281 -0.543 8.403 1.00 0.00 . 1 22089 8 28 111 113 ATOM C CG GLU * 8 . 1.847 -0.560 9.825 1.00 0.00 . 1 22090 8 28 112 114 ATOM C CD GLU * 8 . 1.208 -1.711 10.607 1.00 0.00 . 1 22091 8 28 113 115 ATOM O OE1 GLU * 8 . 1.961 -2.597 10.979 1.00 0.00 . 1 22092 8 28 114 116 ATOM O OE2 GLU * 8 . 0.005 -1.635 10.799 1.00 0.00 . 1 22093 8 28 115 117 ATOM H H GLU * 8 . 0.723 1.798 6.460 1.00 0.00 . 1 22094 8 28 116 118 ATOM H HA GLU * 8 . 2.914 0.831 8.071 1.00 0.00 . 1 22095 8 28 117 119 ATOM H 1HB GLU * 8 . 0.230 -0.294 8.435 1.00 0.00 . 1 22096 8 28 118 120 ATOM H 2HB GLU * 8 . 1.397 -1.520 7.958 1.00 0.00 . 1 22097 8 28 119 121 ATOM H 1HG GLU * 8 . 2.915 -0.701 9.797 1.00 0.00 . 1 22098 8 28 120 122 ATOM H 2HG GLU * 8 . 1.624 0.372 10.320 1.00 0.00 . 1 22099 9 28 121 124 ATOM N N SER * 9 . 3.265 -1.137 6.321 1.00 0.00 . 1 22101 9 28 122 125 ATOM C CA SER * 9 . 3.731 -1.812 5.107 1.00 0.00 . 1 22102 9 28 123 126 ATOM C C SER * 9 . 2.714 -2.845 4.666 1.00 0.00 . 1 22103 9 28 124 127 ATOM O O SER * 9 . 1.543 -2.761 5.006 1.00 0.00 . 1 22104 9 28 125 128 ATOM C CB SER * 9 . 5.036 -2.509 5.449 1.00 0.00 . 1 22105 9 28 126 129 ATOM O OG SER * 9 . 5.450 -1.894 6.663 1.00 0.00 . 1 22106 9 28 127 130 ATOM H H SER * 9 . 3.568 -1.456 7.191 1.00 0.00 . 1 22107 9 28 128 131 ATOM H HA SER * 9 . 3.891 -1.102 4.314 1.00 0.00 . 1 22108 9 28 129 132 ATOM H 1HB SER * 9 . 4.871 -3.546 5.603 1.00 0.00 . 1 22109 9 28 130 133 ATOM H 2HB SER * 9 . 5.771 -2.352 4.684 1.00 0.00 . 1 22110 9 28 131 134 ATOM H HG SER * 9 . 5.126 -0.991 6.664 1.00 0.00 . 1 22111 10 28 132 135 ATOM N N GLY * 10 . 3.182 -3.777 3.901 1.00 0.00 . 1 22112 10 28 133 136 ATOM C CA GLY * 10 . 2.287 -4.876 3.417 1.00 0.00 . 1 22113 10 28 134 137 ATOM C C GLY * 10 . 0.779 -4.910 3.270 1.00 0.00 . 1 22114 10 28 135 138 ATOM O O GLY * 10 . 0.167 -5.958 3.229 1.00 0.00 . 1 22115 10 28 136 139 ATOM H H GLY * 10 . 4.113 -3.733 3.614 1.00 0.00 . 1 22116 10 28 137 140 ATOM H 1HA GLY * 10 . 2.107 -4.110 2.688 1.00 0.00 . 1 22117 10 28 138 141 ATOM H 2HA GLY * 10 . 2.019 -4.907 4.459 1.00 0.00 . 1 22118 11 28 139 142 ATOM N N GLN * 11 . 0.221 -3.744 3.189 1.00 0.00 . 1 22119 11 28 140 143 ATOM C CA GLN * 11 . -1.254 -3.636 3.002 1.00 0.00 . 1 22120 11 28 141 144 ATOM C C GLN * 11 . -1.574 -3.499 1.508 1.00 0.00 . 1 22121 11 28 142 145 ATOM O O GLN * 11 . -0.729 -3.777 0.678 1.00 0.00 . 1 22122 11 28 143 146 ATOM C CB GLN * 11 . -1.744 -2.418 3.772 1.00 0.00 . 1 22123 11 28 144 147 ATOM C CG GLN * 11 . -1.985 -2.808 5.236 1.00 0.00 . 1 22124 11 28 145 148 ATOM C CD GLN * 11 . -1.600 -1.636 6.140 1.00 0.00 . 1 22125 11 28 146 149 ATOM O OE1 GLN * 11 . -0.552 -1.041 5.989 1.00 0.00 . 1 22126 11 28 147 150 ATOM N NE2 GLN * 11 . -2.416 -1.275 7.090 1.00 0.00 . 1 22127 11 28 148 151 ATOM H H GLN * 11 . 0.777 -2.933 3.261 1.00 0.00 . 1 22128 11 28 149 152 ATOM H HA GLN * 11 . -1.727 -4.523 3.379 1.00 0.00 . 1 22129 11 28 150 153 ATOM H 1HB GLN * 11 . -0.994 -1.653 3.728 1.00 0.00 . 1 22130 11 28 151 154 ATOM H 2HB GLN * 11 . -2.660 -2.048 3.336 1.00 0.00 . 1 22131 11 28 152 155 ATOM H 1HG GLN * 11 . -3.028 -3.048 5.385 1.00 0.00 . 1 22132 11 28 153 156 ATOM H 2HG GLN * 11 . -1.381 -3.665 5.495 1.00 0.00 . 1 22133 11 28 154 157 ATOM H 1HE2 GLN * 11 . -3.282 -1.722 7.188 1.00 0.00 . 1 22134 11 28 155 158 ATOM H 2HE2 GLN * 11 . -2.160 -0.559 7.707 1.00 0.00 . 1 22135 12 28 156 159 ATOM N N ASN * 12 . -2.775 -3.078 1.183 1.00 0.00 . 1 22136 12 28 157 160 ATOM C CA ASN * 12 . -3.125 -2.997 -0.274 1.00 0.00 . 1 22137 12 28 158 161 ATOM C C ASN * 12 . -4.081 -1.881 -0.629 1.00 0.00 . 1 22138 12 28 159 162 ATOM O O ASN * 12 . -3.748 -1.003 -1.392 1.00 0.00 . 1 22139 12 28 160 163 ATOM C CB ASN * 12 . -3.774 -4.328 -0.682 1.00 0.00 . 1 22140 12 28 161 164 ATOM C CG ASN * 12 . -2.710 -5.306 -1.191 1.00 0.00 . 1 22141 12 28 162 165 ATOM O OD1 ASN * 12 . -1.670 -4.917 -1.686 1.00 0.00 . 1 22142 12 28 163 166 ATOM N ND2 ASN * 12 . -2.937 -6.586 -1.090 1.00 0.00 . 1 22143 12 28 164 167 ATOM H H ASN * 12 . -3.426 -2.841 1.875 1.00 0.00 . 1 22144 12 28 165 168 ATOM H HA ASN * 12 . -2.244 -2.835 -0.828 1.00 0.00 . 1 22145 12 28 166 169 ATOM H 1HB ASN * 12 . -4.272 -4.763 0.170 1.00 0.00 . 1 22146 12 28 167 170 ATOM H 2HB ASN * 12 . -4.499 -4.153 -1.462 1.00 0.00 . 1 22147 12 28 168 171 ATOM H 1HD2 ASN * 12 . -2.287 -7.229 -1.440 1.00 0.00 . 1 22148 12 28 169 172 ATOM H 2HD2 ASN * 12 . -3.760 -6.905 -0.662 1.00 0.00 . 1 22149 13 28 170 173 ATOM N N LEU * 13 . -5.238 -1.932 -0.110 1.00 0.00 . 1 22150 13 28 171 174 ATOM C CA LEU * 13 . -6.229 -0.932 -0.528 1.00 0.00 . 1 22151 13 28 172 175 ATOM C C LEU * 13 . -5.978 0.417 0.123 1.00 0.00 . 1 22152 13 28 173 176 ATOM O O LEU * 13 . -6.883 1.019 0.657 1.00 0.00 . 1 22153 13 28 174 177 ATOM C CB LEU * 13 . -7.633 -1.426 -0.163 1.00 0.00 . 1 22154 13 28 175 178 ATOM C CG LEU * 13 . -7.963 -2.662 -1.005 1.00 0.00 . 1 22155 13 28 176 179 ATOM C CD1 LEU * 13 . -8.993 -3.521 -0.267 1.00 0.00 . 1 22156 13 28 177 180 ATOM C CD2 LEU * 13 . -8.546 -2.218 -2.358 1.00 0.00 . 1 22157 13 28 178 181 ATOM H H LEU * 13 . -5.459 -2.615 0.526 1.00 0.00 . 1 22158 13 28 179 182 ATOM H HA LEU * 13 . -6.145 -0.817 -1.597 1.00 0.00 . 1 22159 13 28 180 183 ATOM H 1HB LEU * 13 . -7.665 -1.683 0.887 1.00 0.00 . 1 22160 13 28 181 184 ATOM H 2HB LEU * 13 . -8.355 -0.647 -0.358 1.00 0.00 . 1 22161 13 28 182 185 ATOM H HG LEU * 13 . -7.065 -3.238 -1.162 1.00 0.00 . 1 22162 13 28 183 186 ATOM H 1HD1 LEU * 13 . -9.636 -2.890 0.330 1.00 0.00 . 1 22163 13 28 184 187 ATOM H 2HD1 LEU * 13 . -9.592 -4.072 -0.977 1.00 0.00 . 1 22164 13 28 185 188 ATOM H 3HD1 LEU * 13 . -8.483 -4.220 0.375 1.00 0.00 . 1 22165 13 28 186 189 ATOM H 1HD2 LEU * 13 . -8.169 -1.242 -2.619 1.00 0.00 . 1 22166 13 28 187 190 ATOM H 2HD2 LEU * 13 . -8.263 -2.922 -3.126 1.00 0.00 . 1 22167 13 28 188 191 ATOM H 3HD2 LEU * 13 . -9.624 -2.173 -2.296 1.00 0.00 . 1 22168 14 28 189 192 ATOM N N CYS * 14 . -4.745 0.853 0.086 1.00 0.00 . 1 22169 14 28 190 193 ATOM C CA CYS * 14 . -4.430 2.200 0.605 1.00 0.00 . 1 22170 14 28 191 194 ATOM C C CYS * 14 . -3.620 2.977 -0.414 1.00 0.00 . 1 22171 14 28 192 195 ATOM O O CYS * 14 . -3.491 2.563 -1.548 1.00 0.00 . 1 22172 14 28 193 196 ATOM C CB CYS * 14 . -3.590 2.045 1.843 1.00 0.00 . 1 22173 14 28 194 197 ATOM S SG CYS * 14 . -2.167 0.948 1.756 1.00 0.00 . 1 22174 14 28 195 198 ATOM H H CYS * 14 . -4.022 0.274 -0.235 1.00 0.00 . 1 22175 14 28 196 199 ATOM H HA CYS * 14 . -5.351 2.735 0.830 1.00 0.00 . 1 22176 14 28 197 200 ATOM H 1HB CYS * 14 . -3.239 3.013 2.138 1.00 0.00 . 1 22177 14 28 198 201 ATOM H 2HB CYS * 14 . -4.207 1.685 2.606 1.00 0.00 . 1 22178 15 28 199 203 ATOM N N LEU * 15 . -3.077 4.083 0.020 1.00 0.00 . 1 22180 15 28 200 204 ATOM C CA LEU * 15 . -2.234 4.891 -0.892 1.00 0.00 . 1 22181 15 28 201 205 ATOM C C LEU * 15 . -0.787 4.687 -0.529 1.00 0.00 . 1 22182 15 28 202 206 ATOM O O LEU * 15 . -0.378 4.977 0.579 1.00 0.00 . 1 22183 15 28 203 207 ATOM C CB LEU * 15 . -2.596 6.352 -0.774 1.00 0.00 . 1 22184 15 28 204 208 ATOM C CG LEU * 15 . -4.099 6.467 -0.892 1.00 0.00 . 1 22185 15 28 205 209 ATOM C CD1 LEU * 15 . -4.498 7.931 -0.825 1.00 0.00 . 1 22186 15 28 206 210 ATOM C CD2 LEU * 15 . -4.566 5.862 -2.212 1.00 0.00 . 1 22187 15 28 207 211 ATOM H H LEU * 15 . -3.218 4.371 0.947 1.00 0.00 . 1 22188 15 28 208 212 ATOM H HA LEU * 15 . -2.396 4.571 -1.885 1.00 0.00 . 1 22189 15 28 209 213 ATOM H 1HB LEU * 15 . -2.273 6.733 0.185 1.00 0.00 . 1 22190 15 28 210 214 ATOM H 2HB LEU * 15 . -2.121 6.915 -1.562 1.00 0.00 . 1 22191 15 28 211 215 ATOM H HG LEU * 15 . -4.544 5.928 -0.094 1.00 0.00 . 1 22192 15 28 212 216 ATOM H 1HD1 LEU * 15 . -3.729 8.491 -0.316 1.00 0.00 . 1 22193 15 28 213 217 ATOM H 2HD1 LEU * 15 . -4.618 8.322 -1.823 1.00 0.00 . 1 22194 15 28 214 218 ATOM H 3HD1 LEU * 15 . -5.426 8.028 -0.288 1.00 0.00 . 1 22195 15 28 215 219 ATOM H 1HD2 LEU * 15 . -3.830 6.041 -2.983 1.00 0.00 . 1 22196 15 28 216 220 ATOM H 2HD2 LEU * 15 . -4.694 4.801 -2.083 1.00 0.00 . 1 22197 15 28 217 221 ATOM H 3HD2 LEU * 15 . -5.506 6.297 -2.507 1.00 0.00 . 1 22198 16 28 218 222 ATOM N N CYS * 16 . -0.040 4.197 -1.470 1.00 0.00 . 1 22199 16 28 219 223 ATOM C CA CYS * 16 . 1.399 3.887 -1.175 1.00 0.00 . 1 22200 16 28 220 224 ATOM C C CYS * 16 . 2.347 4.688 -2.067 1.00 0.00 . 1 22201 16 28 221 225 ATOM O O CYS * 16 . 3.511 4.827 -1.751 1.00 0.00 . 1 22202 16 28 222 226 ATOM C CB CYS * 16 . 1.619 2.390 -1.376 1.00 0.00 . 1 22203 16 28 223 227 ATOM S SG CYS * 16 . 0.298 1.288 -0.778 1.00 0.00 . 1 22204 16 28 224 228 ATOM H H CYS * 16 . -0.428 4.038 -2.377 1.00 0.00 . 1 22205 16 28 225 229 ATOM H HA CYS * 16 . 1.611 4.131 -0.147 1.00 0.00 . 1 22206 16 28 226 230 ATOM H 1HB CYS * 16 . 1.760 2.205 -2.429 1.00 0.00 . 1 22207 16 28 227 231 ATOM H 2HB CYS * 16 . 2.531 2.115 -0.870 1.00 0.00 . 1 22208 17 28 228 233 ATOM N N GLU * 17 . 1.833 5.194 -3.158 1.00 0.00 . 1 22210 17 28 229 234 ATOM C CA GLU * 17 . 2.685 6.034 -4.055 1.00 0.00 . 1 22211 17 28 230 235 ATOM C C GLU * 17 . 2.018 7.399 -4.252 1.00 0.00 . 1 22212 17 28 231 236 ATOM O O GLU * 17 . 1.181 7.569 -5.115 1.00 0.00 . 1 22213 17 28 232 237 ATOM C CB GLU * 17 . 2.842 5.330 -5.409 1.00 0.00 . 1 22214 17 28 233 238 ATOM C CG GLU * 17 . 4.179 5.735 -6.038 1.00 0.00 . 1 22215 17 28 234 239 ATOM C CD GLU * 17 . 4.394 7.240 -5.859 1.00 0.00 . 1 22216 17 28 235 240 ATOM O OE1 GLU * 17 . 5.058 7.580 -4.895 1.00 0.00 . 1 22217 17 28 236 241 ATOM O OE2 GLU * 17 . 3.885 7.965 -6.699 1.00 0.00 . 1 22218 17 28 237 242 ATOM H H GLU * 17 . 0.895 5.021 -3.388 1.00 0.00 . 1 22219 17 28 238 243 ATOM H HA GLU * 17 . 3.657 6.175 -3.602 1.00 0.00 . 1 22220 17 28 239 244 ATOM H 1HB GLU * 17 . 2.819 4.264 -5.267 1.00 0.00 . 1 22221 17 28 240 245 ATOM H 2HB GLU * 17 . 2.033 5.615 -6.065 1.00 0.00 . 1 22222 17 28 241 246 ATOM H 1HG GLU * 17 . 4.986 5.201 -5.560 1.00 0.00 . 1 22223 17 28 242 247 ATOM H 2HG GLU * 17 . 4.173 5.500 -7.094 1.00 0.00 . 1 22224 18 28 243 249 ATOM N N GLY * 18 . 2.401 8.345 -3.438 1.00 0.00 . 1 22226 18 28 244 250 ATOM C CA GLY * 18 . 1.773 9.688 -3.539 1.00 0.00 . 1 22227 18 28 245 251 ATOM C C GLY * 18 . 0.313 9.613 -3.086 1.00 0.00 . 1 22228 18 28 246 252 ATOM O O GLY * 18 . 0.027 9.578 -1.906 1.00 0.00 . 1 22229 18 28 247 253 ATOM H H GLY * 18 . 3.094 8.170 -2.767 1.00 0.00 . 1 22230 18 28 248 254 ATOM H 1HA GLY * 18 . 2.307 10.383 -2.909 1.00 0.00 . 1 22231 18 28 249 255 ATOM H 2HA GLY * 18 . 1.813 10.026 -4.564 1.00 0.00 . 1 22232 19 28 250 256 ATOM N N SER * 19 . -0.578 9.587 -4.044 1.00 0.00 . 1 22233 19 28 251 257 ATOM C CA SER * 19 . -2.020 9.491 -3.720 1.00 0.00 . 1 22234 19 28 252 258 ATOM C C SER * 19 . -2.623 8.345 -4.479 1.00 0.00 . 1 22235 19 28 253 259 ATOM O O SER * 19 . -3.810 8.090 -4.443 1.00 0.00 . 1 22236 19 28 254 260 ATOM C CB SER * 19 . -2.679 10.770 -4.147 1.00 0.00 . 1 22237 19 28 255 261 ATOM O OG SER * 19 . -3.692 10.363 -5.053 1.00 0.00 . 1 22238 19 28 256 262 ATOM H H SER * 19 . -0.300 9.640 -4.964 1.00 0.00 . 1 22239 19 28 257 263 ATOM H HA SER * 19 . -2.133 9.336 -2.705 1.00 0.00 . 1 22240 19 28 258 264 ATOM H 1HB SER * 19 . -3.106 11.291 -3.303 1.00 0.00 . 1 22241 19 28 259 265 ATOM H 2HB SER * 19 . -1.962 11.378 -4.647 1.00 0.00 . 1 22242 19 28 260 266 ATOM H HG SER * 19 . -3.397 10.577 -5.942 1.00 0.00 . 1 22243 20 28 261 267 ATOM N N ASN * 20 . -1.768 7.690 -5.137 1.00 0.00 . 1 22244 20 28 262 268 ATOM C CA ASN * 20 . -2.179 6.527 -5.971 1.00 0.00 . 1 22245 20 28 263 269 ATOM C C ASN * 20 . -2.423 5.285 -5.108 1.00 0.00 . 1 22246 20 28 264 270 ATOM O O ASN * 20 . -1.691 5.014 -4.166 1.00 0.00 . 1 22247 20 28 265 271 ATOM C CB ASN * 20 . -1.052 6.223 -6.956 1.00 0.00 . 1 22248 20 28 266 272 ATOM C CG ASN * 20 . -0.459 7.532 -7.476 1.00 0.00 . 1 22249 20 28 267 273 ATOM O OD1 ASN * 20 . -1.104 8.563 -7.478 1.00 0.00 . 1 22250 20 28 268 274 ATOM N ND2 ASN * 20 . 0.766 7.537 -7.929 1.00 0.00 . 1 22251 20 28 269 275 ATOM H H ASN * 20 . -0.841 7.972 -5.092 1.00 0.00 . 1 22252 20 28 270 276 ATOM H HA ASN * 20 . -3.081 6.774 -6.509 1.00 0.00 . 1 22253 20 28 271 277 ATOM H 1HB ASN * 20 . -0.279 5.660 -6.457 1.00 0.00 . 1 22254 20 28 272 278 ATOM H 2HB ASN * 20 . -1.435 5.648 -7.783 1.00 0.00 . 1 22255 20 28 273 279 ATOM H 1HD2 ASN * 20 . 0.969 7.958 -8.791 1.00 0.00 . 1 22256 20 28 274 280 ATOM H 2HD2 ASN * 20 . 1.483 7.120 -7.407 1.00 0.00 . 1 22257 21 28 275 281 ATOM N N VAL * 21 . -3.451 4.551 -5.450 1.00 0.00 . 1 22258 21 28 276 282 ATOM C CA VAL * 21 . -3.745 3.320 -4.691 1.00 0.00 . 1 22259 21 28 277 283 ATOM C C VAL * 21 . -2.797 2.219 -5.104 1.00 0.00 . 1 22260 21 28 278 284 ATOM O O VAL * 21 . -2.398 2.130 -6.248 1.00 0.00 . 1 22261 21 28 279 285 ATOM C CB VAL * 21 . -5.190 2.866 -4.977 1.00 0.00 . 1 22262 21 28 280 286 ATOM C CG1 VAL * 21 . -5.303 1.333 -4.885 1.00 0.00 . 1 22263 21 28 281 287 ATOM C CG2 VAL * 21 . -6.143 3.470 -3.956 1.00 0.00 . 1 22264 21 28 282 288 ATOM H H VAL * 21 . -4.021 4.814 -6.187 1.00 0.00 . 1 22265 21 28 283 289 ATOM H HA VAL * 21 . -3.624 3.518 -3.667 1.00 0.00 . 1 22266 21 28 284 290 ATOM H HB VAL * 21 . -5.463 3.190 -5.951 1.00 0.00 . 1 22267 21 28 285 291 ATOM H 1HG1 VAL * 21 . -4.791 0.978 -4.002 1.00 0.00 . 1 22268 21 28 286 292 ATOM H 2HG1 VAL * 21 . -6.345 1.056 -4.819 1.00 0.00 . 1 22269 21 28 287 293 ATOM H 3HG1 VAL * 21 . -4.874 0.873 -5.761 1.00 0.00 . 1 22270 21 28 288 294 ATOM H 1HG2 VAL * 21 . -6.037 4.539 -3.944 1.00 0.00 . 1 22271 21 28 289 295 ATOM H 2HG2 VAL * 21 . -7.160 3.218 -4.221 1.00 0.00 . 1 22272 21 28 290 296 ATOM H 3HG2 VAL * 21 . -5.926 3.070 -2.975 1.00 0.00 . 1 22273 22 28 291 297 ATOM N N CYS * 22 . -2.454 1.405 -4.167 1.00 0.00 . 1 22274 22 28 292 298 ATOM C CA CYS * 22 . -1.581 0.248 -4.501 1.00 0.00 . 1 22275 22 28 293 299 ATOM C C CYS * 22 . -1.953 -0.931 -3.615 1.00 0.00 . 1 22276 22 28 294 300 ATOM O O CYS * 22 . -1.682 -0.930 -2.434 1.00 0.00 . 1 22277 22 28 295 301 ATOM C CB CYS * 22 . -0.132 0.629 -4.268 1.00 0.00 . 1 22278 22 28 296 302 ATOM S SG CYS * 22 . 0.711 1.553 -5.571 1.00 0.00 . 1 22279 22 28 297 303 ATOM H H CYS * 22 . -2.771 1.559 -3.227 1.00 0.00 . 1 22280 22 28 298 304 ATOM H HA CYS * 22 . -1.726 -0.024 -5.535 1.00 0.00 . 1 22281 22 28 299 305 ATOM H 1HB CYS * 22 . -0.091 1.219 -3.382 1.00 0.00 . 1 22282 22 28 300 306 ATOM H 2HB CYS * 22 . 0.431 -0.275 -4.093 1.00 0.00 . 1 22283 23 28 301 308 ATOM N N GLY * 23 . -2.541 -1.927 -4.208 1.00 0.00 . 1 22285 23 28 302 309 ATOM C CA GLY * 23 . -3.016 -3.073 -3.403 1.00 0.00 . 1 22286 23 28 303 310 ATOM C C GLY * 23 . -3.554 -4.428 -3.858 1.00 0.00 . 1 22287 23 28 304 311 ATOM O O GLY * 23 . -2.844 -5.414 -3.824 1.00 0.00 . 1 22288 23 28 305 312 ATOM H H GLY * 23 . -2.627 -1.944 -5.189 1.00 0.00 . 1 22289 23 28 306 313 ATOM H 1HA GLY * 23 . -2.143 -3.492 -3.864 1.00 0.00 . 1 22290 23 28 307 314 ATOM H 2HA GLY * 23 . -3.945 -2.754 -3.850 1.00 0.00 . 1 22291 24 28 308 315 ATOM N N GLN * 24 . -4.798 -4.468 -4.271 1.00 0.00 . 1 22292 24 28 309 316 ATOM C CA GLN * 24 . -5.340 -5.756 -4.727 1.00 0.00 . 1 22293 24 28 310 317 ATOM C C GLN * 24 . -4.597 -6.201 -5.954 1.00 0.00 . 1 22294 24 28 311 318 ATOM O O GLN * 24 . -4.747 -5.634 -7.027 1.00 0.00 . 1 22295 24 28 312 319 ATOM C CB GLN * 24 . -6.836 -5.614 -5.026 1.00 0.00 . 1 22296 24 28 313 320 ATOM C CG GLN * 24 . -7.451 -7.000 -5.238 1.00 0.00 . 1 22297 24 28 314 321 ATOM C CD GLN * 24 . -7.881 -7.149 -6.699 1.00 0.00 . 1 22298 24 28 315 322 ATOM O OE1 GLN * 24 . -7.375 -7.982 -7.422 1.00 0.00 . 1 22299 24 28 316 323 ATOM N NE2 GLN * 24 . -8.811 -6.365 -7.167 1.00 0.00 . 1 22300 24 28 317 324 ATOM H H GLN * 24 . -5.352 -3.673 -4.273 1.00 0.00 . 1 22301 24 28 318 325 ATOM H HA GLN * 24 . -5.167 -6.470 -3.957 1.00 0.00 . 1 22302 24 28 319 326 ATOM H 1HB GLN * 24 . -7.324 -5.124 -4.197 1.00 0.00 . 1 22303 24 28 320 327 ATOM H 2HB GLN * 24 . -6.971 -5.019 -5.918 1.00 0.00 . 1 22304 24 28 321 328 ATOM H 1HG GLN * 24 . -6.728 -7.766 -5.003 1.00 0.00 . 1 22305 24 28 322 329 ATOM H 2HG GLN * 24 . -8.312 -7.115 -4.598 1.00 0.00 . 1 22306 24 28 323 330 ATOM H 1HE2 GLN * 24 . -9.710 -6.384 -6.776 1.00 0.00 . 1 22307 24 28 324 331 ATOM H 2HE2 GLN * 24 . -8.611 -5.757 -7.907 1.00 0.00 . 1 22308 25 28 325 332 ATOM N N GLY * 25 . -3.843 -7.244 -5.760 1.00 0.00 . 1 22309 25 28 326 333 ATOM C CA GLY * 25 . -2.904 -7.705 -6.794 1.00 0.00 . 1 22310 25 28 327 334 ATOM C C GLY * 25 . -1.425 -7.497 -6.695 1.00 0.00 . 1 22311 25 28 328 335 ATOM O O GLY * 25 . -0.628 -8.143 -7.346 1.00 0.00 . 1 22312 25 28 329 336 ATOM H H GLY * 25 . -3.898 -7.728 -4.909 1.00 0.00 . 1 22313 25 28 330 337 ATOM H 1HA GLY * 25 . -2.647 -8.387 -5.998 1.00 0.00 . 1 22314 25 28 331 338 ATOM H 2HA GLY * 25 . -2.802 -6.645 -6.908 1.00 0.00 . 1 22315 26 28 332 339 ATOM N N ASN * 26 . -1.101 -6.556 -5.844 1.00 0.00 . 1 22316 26 28 333 340 ATOM C CA ASN * 26 . 0.286 -6.222 -5.596 1.00 0.00 . 1 22317 26 28 334 341 ATOM C C ASN * 26 . 0.511 -6.150 -4.083 1.00 0.00 . 1 22318 26 28 335 342 ATOM O O ASN * 26 . -0.335 -6.570 -3.319 1.00 0.00 . 1 22319 26 28 336 343 ATOM C CB ASN * 26 . 0.523 -4.861 -6.194 1.00 0.00 . 1 22320 26 28 337 344 ATOM C CG ASN * 26 . -0.766 -4.360 -6.848 1.00 0.00 . 1 22321 26 28 338 345 ATOM O OD1 ASN * 26 . -1.650 -3.848 -6.190 1.00 0.00 . 1 22322 26 28 339 346 ATOM N ND2 ASN * 26 . -0.912 -4.492 -8.138 1.00 0.00 . 1 22323 26 28 340 347 ATOM H H ASN * 26 . -1.807 -6.048 -5.369 1.00 0.00 . 1 22324 26 28 341 348 ATOM H HA ASN * 26 . 0.928 -6.949 -6.034 1.00 0.00 . 1 22325 26 28 342 349 ATOM H 1HB ASN * 26 . 0.798 -4.207 -5.425 1.00 0.00 . 1 22326 26 28 343 350 ATOM H 2HB ASN * 26 . 1.295 -4.897 -6.925 1.00 0.00 . 1 22327 26 28 344 351 ATOM H 1HD2 ASN * 26 . -1.809 -4.554 -8.526 1.00 0.00 . 1 22328 26 28 345 352 ATOM H 2HD2 ASN * 26 . -0.122 -4.528 -8.718 1.00 0.00 . 1 22329 27 28 346 353 ATOM N N LYS * 27 . 1.633 -5.628 -3.671 1.00 0.00 . 1 22330 27 28 347 354 ATOM C CA LYS * 27 . 1.858 -5.491 -2.203 1.00 0.00 . 1 22331 27 28 348 355 ATOM C C LYS * 27 . 2.713 -4.264 -1.906 1.00 0.00 . 1 22332 27 28 349 356 ATOM O O LYS * 27 . 3.811 -4.146 -2.395 1.00 0.00 . 1 22333 27 28 350 357 ATOM C CB LYS * 27 . 2.583 -6.734 -1.687 1.00 0.00 . 1 22334 27 28 351 358 ATOM C CG LYS * 27 . 3.032 -6.476 -0.248 1.00 0.00 . 1 22335 27 28 352 359 ATOM C CD LYS * 27 . 3.295 -7.810 0.451 1.00 0.00 . 1 22336 27 28 353 360 ATOM C CE LYS * 27 . 3.786 -7.538 1.876 1.00 0.00 . 1 22337 27 28 354 361 ATOM N NZ LYS * 27 . 2.892 -8.196 2.870 1.00 0.00 . 1 22338 27 28 355 362 ATOM H H LYS * 27 . 2.327 -5.346 -4.316 1.00 0.00 . 1 22339 27 28 356 363 ATOM H HA LYS * 27 . 0.907 -5.391 -1.704 1.00 0.00 . 1 22340 27 28 357 364 ATOM H 1HB LYS * 27 . 1.917 -7.583 -1.715 1.00 0.00 . 1 22341 27 28 358 365 ATOM H 2HB LYS * 27 . 3.445 -6.937 -2.307 1.00 0.00 . 1 22342 27 28 359 366 ATOM H 1HG LYS * 27 . 3.936 -5.885 -0.252 1.00 0.00 . 1 22343 27 28 360 367 ATOM H 2HG LYS * 27 . 2.261 -5.936 0.280 1.00 0.00 . 1 22344 27 28 361 368 ATOM H 1HD LYS * 27 . 2.383 -8.387 0.485 1.00 0.00 . 1 22345 27 28 362 369 ATOM H 2HD LYS * 27 . 4.045 -8.364 -0.093 1.00 0.00 . 1 22346 27 28 363 370 ATOM H 1HE LYS * 27 . 4.791 -7.920 1.994 1.00 0.00 . 1 22347 27 28 364 371 ATOM H 2HE LYS * 27 . 3.792 -6.476 2.058 1.00 0.00 . 1 22348 27 28 365 372 ATOM H 1HZ LYS * 27 . 2.781 -9.201 2.627 1.00 0.00 . 1 22349 27 28 366 373 ATOM H 2HZ LYS * 27 . 3.308 -8.111 3.820 1.00 0.00 . 1 22350 27 28 367 374 ATOM H 3HZ LYS * 27 . 1.960 -7.733 2.858 1.00 0.00 . 1 22351 28 28 368 375 ATOM N N CYS * 28 . 2.205 -3.364 -1.114 1.00 0.00 . 1 22352 28 28 369 376 ATOM C CA CYS * 28 . 3.035 -2.180 -0.790 1.00 0.00 . 1 22353 28 28 370 377 ATOM C C CYS * 28 . 3.924 -2.458 0.382 1.00 0.00 . 1 22354 28 28 371 378 ATOM O O CYS * 28 . 3.640 -3.291 1.206 1.00 0.00 . 1 22355 28 28 372 379 ATOM C CB CYS * 28 . 2.195 -0.992 -0.420 1.00 0.00 . 1 22356 28 28 373 380 ATOM S SG CYS * 28 . 0.801 -0.547 -1.459 1.00 0.00 . 1 22357 28 28 374 381 ATOM H H CYS * 28 . 1.304 -3.467 -0.742 1.00 0.00 . 1 22358 28 28 375 382 ATOM H HA CYS * 28 . 3.633 -1.936 -1.621 1.00 0.00 . 1 22359 28 28 376 383 ATOM H 1HB CYS * 28 . 1.837 -1.159 0.558 1.00 0.00 . 1 22360 28 28 377 384 ATOM H 2HB CYS * 28 . 2.845 -0.135 -0.377 1.00 0.00 . 1 22361 29 28 378 386 ATOM N N ILE * 29 . 4.994 -1.765 0.410 1.00 0.00 . 1 22363 29 28 379 387 ATOM C CA ILE * 29 . 5.918 -1.879 1.571 1.00 0.00 . 1 22364 29 28 380 388 ATOM C C ILE * 29 . 6.397 -0.489 1.972 1.00 0.00 . 1 22365 29 28 381 389 ATOM O O ILE * 29 . 6.853 0.270 1.138 1.00 0.00 . 1 22366 29 28 382 390 ATOM C CB ILE * 29 . 7.134 -2.707 1.180 1.00 0.00 . 1 22367 29 28 383 391 ATOM C CG1 ILE * 29 . 6.723 -4.058 0.550 1.00 0.00 . 1 22368 29 28 384 392 ATOM C CG2 ILE * 29 . 8.006 -2.953 2.419 1.00 0.00 . 1 22369 29 28 385 393 ATOM C CD1 ILE * 29 . 6.178 -5.029 1.615 1.00 0.00 . 1 22370 29 28 386 394 ATOM H H ILE * 29 . 5.209 -1.175 -0.354 1.00 0.00 . 1 22371 29 28 387 395 ATOM H HA ILE * 29 . 5.417 -2.328 2.397 1.00 0.00 . 1 22372 29 28 388 396 ATOM H HB ILE * 29 . 7.689 -2.151 0.471 1.00 0.00 . 1 22373 29 28 389 397 ATOM H 1HG1 ILE * 29 . 5.974 -3.893 -0.204 1.00 0.00 . 1 22374 29 28 390 398 ATOM H 2HG1 ILE * 29 . 7.587 -4.503 0.081 1.00 0.00 . 1 22375 29 28 391 399 ATOM H 1HG2 ILE * 29 . 7.385 -3.228 3.257 1.00 0.00 . 1 22376 29 28 392 400 ATOM H 2HG2 ILE * 29 . 8.706 -3.751 2.217 1.00 0.00 . 1 22377 29 28 393 401 ATOM H 3HG2 ILE * 29 . 8.552 -2.057 2.662 1.00 0.00 . 1 22378 29 28 394 402 ATOM H 1HD1 ILE * 29 . 5.360 -4.578 2.149 1.00 0.00 . 1 22379 29 28 395 403 ATOM H 2HD1 ILE * 29 . 5.828 -5.923 1.130 1.00 0.00 . 1 22380 29 28 396 404 ATOM H 3HD1 ILE * 29 . 6.954 -5.295 2.312 1.00 0.00 . 1 22381 30 28 397 405 ATOM N N LEU * 30 . 6.289 -0.170 3.233 1.00 0.00 . 1 22382 30 28 398 406 ATOM C CA LEU * 30 . 6.790 1.165 3.667 1.00 0.00 . 1 22383 30 28 399 407 ATOM C C LEU * 30 . 8.305 1.128 3.720 1.00 0.00 . 1 22384 30 28 400 408 ATOM O O LEU * 30 . 8.885 0.458 4.550 1.00 0.00 . 1 22385 30 28 401 409 ATOM C CB LEU * 30 . 6.264 1.510 5.077 1.00 0.00 . 1 22386 30 28 402 410 ATOM C CG LEU * 30 . 4.794 1.973 5.041 1.00 0.00 . 1 22387 30 28 403 411 ATOM C CD1 LEU * 30 . 4.412 2.464 6.432 1.00 0.00 . 1 22388 30 28 404 412 ATOM C CD2 LEU * 30 . 4.588 3.133 4.056 1.00 0.00 . 1 22389 30 28 405 413 ATOM H H LEU * 30 . 5.868 -0.790 3.873 1.00 0.00 . 1 22390 30 28 406 414 ATOM H HA LEU * 30 . 6.489 1.904 2.955 1.00 0.00 . 1 22391 30 28 407 415 ATOM H 1HB LEU * 30 . 6.341 0.633 5.705 1.00 0.00 . 1 22392 30 28 408 416 ATOM H 2HB LEU * 30 . 6.872 2.292 5.500 1.00 0.00 . 1 22393 30 28 409 417 ATOM H HG LEU * 30 . 4.172 1.150 4.767 1.00 0.00 . 1 22394 30 28 410 418 ATOM H 1HD1 LEU * 30 . 4.812 1.793 7.177 1.00 0.00 . 1 22395 30 28 411 419 ATOM H 2HD1 LEU * 30 . 4.817 3.452 6.592 1.00 0.00 . 1 22396 30 28 412 420 ATOM H 3HD1 LEU * 30 . 3.338 2.503 6.522 1.00 0.00 . 1 22397 30 28 413 421 ATOM H 1HD2 LEU * 30 . 5.488 3.723 3.990 1.00 0.00 . 1 22398 30 28 414 422 ATOM H 2HD2 LEU * 30 . 4.339 2.743 3.077 1.00 0.00 . 1 22399 30 28 415 423 ATOM H 3HD2 LEU * 30 . 3.780 3.761 4.400 1.00 0.00 . 1 22400 31 28 416 424 ATOM N N GLY * 31 . 8.920 1.845 2.829 1.00 0.00 . 1 22401 31 28 417 425 ATOM C CA GLY * 31 . 10.394 1.827 2.796 1.00 0.00 . 1 22402 31 28 418 426 ATOM C C GLY * 31 . 10.863 0.691 1.900 1.00 0.00 . 1 22403 31 28 419 427 ATOM O O GLY * 31 . 10.885 -0.454 2.309 1.00 0.00 . 1 22404 31 28 420 428 ATOM H H GLY * 31 . 8.413 2.392 2.187 1.00 0.00 . 1 22405 31 28 421 429 ATOM H 1HA GLY * 31 . 10.753 2.757 2.414 1.00 0.00 . 1 22406 31 28 422 430 ATOM H 2HA GLY * 31 . 10.774 1.676 3.797 1.00 0.00 . 1 22407 32 28 423 431 ATOM N N SER * 32 . 11.230 1.018 0.694 1.00 0.00 . 1 22408 32 28 424 432 ATOM C CA SER * 32 . 11.667 -0.021 -0.217 1.00 0.00 . 1 22409 32 28 425 433 ATOM C C SER * 32 . 13.011 -0.499 0.223 1.00 0.00 . 1 22410 32 28 426 434 ATOM O O SER * 32 . 13.245 -0.699 1.383 1.00 0.00 . 1 22411 32 28 427 435 ATOM C CB SER * 32 . 11.728 0.559 -1.638 1.00 0.00 . 1 22412 32 28 428 436 ATOM O OG SER * 32 . 11.754 -0.583 -2.481 1.00 0.00 . 1 22413 32 28 429 437 ATOM H H SER * 32 . 11.259 1.940 0.413 1.00 0.00 . 1 22414 32 28 430 438 ATOM H HA SER * 32 . 10.991 -0.836 -0.197 1.00 0.00 . 1 22415 32 28 431 439 ATOM H 1HB SER * 32 . 10.852 1.150 -1.841 1.00 0.00 . 1 22416 32 28 432 440 ATOM H 2HB SER * 32 . 12.612 1.149 -1.784 1.00 0.00 . 1 22417 32 28 433 441 ATOM H HG SER * 32 . 11.669 -0.282 -3.389 1.00 0.00 . 1 22418 33 28 434 442 ATOM N N ASP * 33 . 13.867 -0.546 -0.691 1.00 0.00 . 1 22419 33 28 435 443 ATOM C CA ASP * 33 . 15.228 -1.094 -0.424 1.00 0.00 . 1 22420 33 28 436 444 ATOM C C ASP * 33 . 15.993 -0.109 0.422 1.00 0.00 . 1 22421 33 28 437 445 ATOM O O ASP * 33 . 16.983 0.460 0.010 1.00 0.00 . 1 22422 33 28 438 446 ATOM C CB ASP * 33 . 15.954 -1.303 -1.755 1.00 0.00 . 1 22423 33 28 439 447 ATOM C CG ASP * 33 . 15.043 -2.073 -2.710 1.00 0.00 . 1 22424 33 28 440 448 ATOM O OD1 ASP * 33 . 14.220 -2.812 -2.196 1.00 0.00 . 1 22425 33 28 441 449 ATOM O OD2 ASP * 33 . 15.223 -1.880 -3.901 1.00 0.00 . 1 22426 33 28 442 450 ATOM H H ASP * 33 . 13.639 -0.186 -1.530 1.00 0.00 . 1 22427 33 28 443 451 ATOM H HA ASP * 33 . 15.142 -2.034 0.103 1.00 0.00 . 1 22428 33 28 444 452 ATOM H 1HB ASP * 33 . 16.204 -0.347 -2.190 1.00 0.00 . 1 22429 33 28 445 453 ATOM H 2HB ASP * 33 . 16.860 -1.868 -1.591 1.00 0.00 . 1 22430 34 28 446 455 ATOM N N GLY * 34 . 15.497 0.058 1.600 1.00 0.00 . 1 22432 34 28 447 456 ATOM C CA GLY * 34 . 16.095 1.029 2.525 1.00 0.00 . 1 22433 34 28 448 457 ATOM C C GLY * 34 . 15.698 2.422 2.083 1.00 0.00 . 1 22434 34 28 449 458 ATOM O O GLY * 34 . 16.402 3.376 2.347 1.00 0.00 . 1 22435 34 28 450 459 ATOM H H GLY * 34 . 14.723 -0.452 1.866 1.00 0.00 . 1 22436 34 28 451 460 ATOM H 1HA GLY * 34 . 15.732 0.848 3.526 1.00 0.00 . 1 22437 34 28 452 461 ATOM H 2HA GLY * 34 . 17.172 0.935 2.506 1.00 0.00 . 1 22438 35 28 453 462 ATOM N N GLU * 35 . 14.557 2.517 1.407 1.00 0.00 . 1 22439 35 28 454 463 ATOM C CA GLU * 35 . 14.134 3.823 0.897 1.00 0.00 . 1 22440 35 28 455 464 ATOM C C GLU * 35 . 12.770 4.220 1.424 1.00 0.00 . 1 22441 35 28 456 465 ATOM O O GLU * 35 . 12.505 4.200 2.609 1.00 0.00 . 1 22442 35 28 457 466 ATOM C CB GLU * 35 . 14.086 3.766 -0.634 1.00 0.00 . 1 22443 35 28 458 467 ATOM C CG GLU * 35 . 15.387 3.160 -1.173 1.00 0.00 . 1 22444 35 28 459 468 ATOM C CD GLU * 35 . 16.557 4.080 -0.818 1.00 0.00 . 1 22445 35 28 460 469 ATOM O OE1 GLU * 35 . 17.216 3.764 0.159 1.00 0.00 . 1 22446 35 28 461 470 ATOM O OE2 GLU * 35 . 16.728 5.043 -1.547 1.00 0.00 . 1 22447 35 28 462 471 ATOM H H GLU * 35 . 13.997 1.737 1.244 1.00 0.00 . 1 22448 35 28 463 472 ATOM H HA GLU * 35 . 14.822 4.551 1.187 1.00 0.00 . 1 22449 35 28 464 473 ATOM H 1HB GLU * 35 . 13.253 3.166 -0.943 1.00 0.00 . 1 22450 35 28 465 474 ATOM H 2HB GLU * 35 . 13.964 4.764 -1.027 1.00 0.00 . 1 22451 35 28 466 475 ATOM H 1HG GLU * 35 . 15.552 2.187 -0.738 1.00 0.00 . 1 22452 35 28 467 476 ATOM H 2HG GLU * 35 . 15.325 3.062 -2.248 1.00 0.00 . 1 22453 36 28 468 478 ATOM N N LYS * 36 . 11.977 4.620 0.513 1.00 0.00 . 1 22455 36 28 469 479 ATOM C CA LYS * 36 . 10.612 5.118 0.832 1.00 0.00 . 1 22456 36 28 470 480 ATOM C C LYS * 36 . 9.514 4.076 0.550 1.00 0.00 . 1 22457 36 28 471 481 ATOM O O LYS * 36 . 9.781 2.919 0.315 1.00 0.00 . 1 22458 36 28 472 482 ATOM C CB LYS * 36 . 10.345 6.362 -0.017 1.00 0.00 . 1 22459 36 28 473 483 ATOM C CG LYS * 36 . 11.343 7.453 0.375 1.00 0.00 . 1 22460 36 28 474 484 ATOM C CD LYS * 36 . 11.765 8.226 -0.876 1.00 0.00 . 1 22461 36 28 475 485 ATOM C CE LYS * 36 . 12.607 9.432 -0.460 1.00 0.00 . 1 22462 36 28 476 486 ATOM N NZ LYS * 36 . 13.420 9.113 0.748 1.00 0.00 . 1 22463 36 28 477 487 ATOM H H LYS * 36 . 12.269 4.564 -0.387 1.00 0.00 . 1 22464 36 28 478 488 ATOM H HA LYS * 36 . 10.586 5.382 1.863 1.00 0.00 . 1 22465 36 28 479 489 ATOM H 1HB LYS * 36 . 10.463 6.120 -1.063 1.00 0.00 . 1 22466 36 28 480 490 ATOM H 2HB LYS * 36 . 9.337 6.711 0.156 1.00 0.00 . 1 22467 36 28 481 491 ATOM H 1HG LYS * 36 . 10.883 8.128 1.082 1.00 0.00 . 1 22468 36 28 482 492 ATOM H 2HG LYS * 36 . 12.211 7.000 0.831 1.00 0.00 . 1 22469 36 28 483 493 ATOM H 1HD LYS * 36 . 12.344 7.584 -1.522 1.00 0.00 . 1 22470 36 28 484 494 ATOM H 2HD LYS * 36 . 10.887 8.563 -1.408 1.00 0.00 . 1 22471 36 28 485 495 ATOM H 1HE LYS * 36 . 13.270 9.705 -1.268 1.00 0.00 . 1 22472 36 28 486 496 ATOM H 2HE LYS * 36 . 11.959 10.267 -0.239 1.00 0.00 . 1 22473 36 28 487 497 ATOM H 1HZ LYS * 36 . 12.841 8.576 1.424 1.00 0.00 . 1 22474 36 28 488 498 ATOM H 2HZ LYS * 36 . 14.245 8.544 0.471 1.00 0.00 . 1 22475 36 28 489 499 ATOM H 3HZ LYS * 36 . 13.740 9.997 1.192 1.00 0.00 . 1 22476 37 28 490 500 ATOM N N ASN * 37 . 8.287 4.533 0.589 1.00 0.00 . 1 22477 37 28 491 501 ATOM C CA ASN * 37 . 7.144 3.635 0.259 1.00 0.00 . 1 22478 37 28 492 502 ATOM C C ASN * 37 . 7.237 3.201 -1.204 1.00 0.00 . 1 22479 37 28 493 503 ATOM O O ASN * 37 . 7.569 3.992 -2.064 1.00 0.00 . 1 22480 37 28 494 504 ATOM C CB ASN * 37 . 5.835 4.412 0.448 1.00 0.00 . 1 22481 37 28 495 505 ATOM C CG ASN * 37 . 5.843 5.107 1.806 1.00 0.00 . 1 22482 37 28 496 506 ATOM O OD1 ASN * 37 . 6.803 5.037 2.547 1.00 0.00 . 1 22483 37 28 497 507 ATOM N ND2 ASN * 37 . 4.793 5.791 2.172 1.00 0.00 . 1 22484 37 28 498 508 ATOM H H ASN * 37 . 8.121 5.462 0.844 1.00 0.00 . 1 22485 37 28 499 509 ATOM H HA ASN * 37 . 7.155 2.764 0.907 1.00 0.00 . 1 22486 37 28 500 510 ATOM H 1HB ASN * 37 . 5.737 5.155 -0.334 1.00 0.00 . 1 22487 37 28 501 511 ATOM H 2HB ASN * 37 . 4.995 3.734 0.396 1.00 0.00 . 1 22488 37 28 502 512 ATOM H 1HD2 ASN * 37 . 4.768 6.760 2.035 1.00 0.00 . 1 22489 37 28 503 513 ATOM H 2HD2 ASN * 37 . 4.029 5.334 2.582 1.00 0.00 . 1 22490 38 28 504 514 ATOM N N GLN * 38 . 6.945 1.963 -1.465 1.00 0.00 . 1 22491 38 28 505 515 ATOM C CA GLN * 38 . 6.974 1.502 -2.864 1.00 0.00 . 1 22492 38 28 506 516 ATOM C C GLN * 38 . 5.977 0.377 -3.063 1.00 0.00 . 1 22493 38 28 507 517 ATOM O O GLN * 38 . 5.803 -0.469 -2.210 1.00 0.00 . 1 22494 38 28 508 518 ATOM C CB GLN * 38 . 8.371 1.019 -3.228 1.00 0.00 . 1 22495 38 28 509 519 ATOM C CG GLN * 38 . 8.352 0.503 -4.669 1.00 0.00 . 1 22496 38 28 510 520 ATOM C CD GLN * 38 . 9.789 0.422 -5.196 1.00 0.00 . 1 22497 38 28 511 521 ATOM O OE1 GLN * 38 . 10.608 1.278 -4.927 1.00 0.00 . 1 22498 38 28 512 522 ATOM N NE2 GLN * 38 . 10.136 -0.587 -5.949 1.00 0.00 . 1 22499 38 28 513 523 ATOM H H GLN * 38 . 6.699 1.353 -0.756 1.00 0.00 . 1 22500 38 28 514 524 ATOM H HA GLN * 38 . 6.703 2.319 -3.492 1.00 0.00 . 1 22501 38 28 515 525 ATOM H 1HB GLN * 38 . 9.069 1.838 -3.148 1.00 0.00 . 1 22502 38 28 516 526 ATOM H 2HB GLN * 38 . 8.672 0.226 -2.559 1.00 0.00 . 1 22503 38 28 517 527 ATOM H 1HG GLN * 38 . 7.901 -0.479 -4.704 1.00 0.00 . 1 22504 38 28 518 528 ATOM H 2HG GLN * 38 . 7.780 1.179 -5.292 1.00 0.00 . 1 22505 38 28 519 529 ATOM H 1HE2 GLN * 38 . 10.885 -0.496 -6.576 1.00 0.00 . 1 22506 38 28 520 530 ATOM H 2HE2 GLN * 38 . 9.650 -1.436 -5.887 1.00 0.00 . 1 22507 39 28 521 531 ATOM N N CYS * 39 . 5.343 0.393 -4.190 1.00 0.00 . 1 22508 39 28 522 532 ATOM C CA CYS * 39 . 4.325 -0.638 -4.465 1.00 0.00 . 1 22509 39 28 523 533 ATOM C C CYS * 39 . 4.939 -1.845 -5.169 1.00 0.00 . 1 22510 39 28 524 534 ATOM O O CYS * 39 . 5.007 -1.879 -6.383 1.00 0.00 . 1 22511 39 28 525 535 ATOM C CB CYS * 39 . 3.267 -0.033 -5.373 1.00 0.00 . 1 22512 39 28 526 536 ATOM S SG CYS * 39 . 2.630 1.602 -4.948 1.00 0.00 . 1 22513 39 28 527 537 ATOM H H CYS * 39 . 5.539 1.083 -4.854 1.00 0.00 . 1 22514 39 28 528 538 ATOM H HA CYS * 39 . 3.884 -0.946 -3.543 1.00 0.00 . 1 22515 39 28 529 539 ATOM H 1HB CYS * 39 . 3.684 0.032 -6.356 1.00 0.00 . 1 22516 39 28 530 540 ATOM H 2HB CYS * 39 . 2.428 -0.713 -5.414 1.00 0.00 . 1 22517 40 28 531 542 ATOM N N VAL * 40 . 5.372 -2.819 -4.408 1.00 0.00 . 1 22519 40 28 532 543 ATOM C CA VAL * 40 . 5.953 -4.033 -5.068 1.00 0.00 . 1 22520 40 28 533 544 ATOM C C VAL * 40 . 4.914 -5.115 -5.216 1.00 0.00 . 1 22521 40 28 534 545 ATOM O O VAL * 40 . 4.116 -5.363 -4.343 1.00 0.00 . 1 22522 40 28 535 546 ATOM C CB VAL * 40 . 7.131 -4.572 -4.276 1.00 0.00 . 1 22523 40 28 536 547 ATOM C CG1 VAL * 40 . 6.860 -4.429 -2.780 1.00 0.00 . 1 22524 40 28 537 548 ATOM C CG2 VAL * 40 . 7.348 -6.056 -4.600 1.00 0.00 . 1 22525 40 28 538 549 ATOM H H VAL * 40 . 5.323 -2.749 -3.422 1.00 0.00 . 1 22526 40 28 539 550 ATOM H HA VAL * 40 . 6.299 -3.758 -6.054 1.00 0.00 . 1 22527 40 28 540 551 ATOM H HB VAL * 40 . 8.000 -4.029 -4.552 1.00 0.00 . 1 22528 40 28 541 552 ATOM H 1HG1 VAL * 40 . 5.965 -4.972 -2.522 1.00 0.00 . 1 22529 40 28 542 553 ATOM H 2HG1 VAL * 40 . 7.688 -4.832 -2.225 1.00 0.00 . 1 22530 40 28 543 554 ATOM H 3HG1 VAL * 40 . 6.733 -3.389 -2.525 1.00 0.00 . 1 22531 40 28 544 555 ATOM H 1HG2 VAL * 40 . 7.219 -6.224 -5.659 1.00 0.00 . 1 22532 40 28 545 556 ATOM H 2HG2 VAL * 40 . 8.349 -6.343 -4.317 1.00 0.00 . 1 22533 40 28 546 557 ATOM H 3HG2 VAL * 40 . 6.640 -6.658 -4.052 1.00 0.00 . 1 22534 41 28 547 558 ATOM N N THR * 41 . 4.967 -5.737 -6.323 1.00 0.00 . 1 22535 41 28 548 559 ATOM C CA THR * 41 . 4.005 -6.816 -6.611 1.00 0.00 . 1 22536 41 28 549 560 ATOM C C THR * 41 . 4.064 -7.902 -5.535 1.00 0.00 . 1 22537 41 28 550 561 ATOM O O THR * 41 . 5.108 -8.175 -4.978 1.00 0.00 . 1 22538 41 28 551 562 ATOM C CB THR * 41 . 4.330 -7.422 -7.968 1.00 0.00 . 1 22539 41 28 552 563 ATOM O OG1 THR * 41 . 3.199 -8.213 -8.296 1.00 0.00 . 1 22540 41 28 553 564 ATOM C CG2 THR * 41 . 5.495 -8.410 -7.875 1.00 0.00 . 1 22541 41 28 554 565 ATOM H H THR * 41 . 5.636 -5.488 -6.966 1.00 0.00 . 1 22542 41 28 555 566 ATOM H HA THR * 41 . 3.028 -6.395 -6.634 1.00 0.00 . 1 22543 41 28 556 567 ATOM H HB THR * 41 . 4.501 -6.662 -8.712 1.00 0.00 . 1 22544 41 28 557 568 ATOM H HG1 THR * 41 . 2.796 -7.843 -9.085 1.00 0.00 . 1 22545 41 28 558 569 ATOM H 1HG2 THR * 41 . 6.238 -8.035 -7.188 1.00 0.00 . 1 22546 41 28 559 570 ATOM H 2HG2 THR * 41 . 5.135 -9.366 -7.523 1.00 0.00 . 1 22547 41 28 560 571 ATOM H 3HG2 THR * 41 . 5.943 -8.538 -8.850 1.00 0.00 . 1 22548 42 28 561 572 ATOM N N GLY * 42 . 2.940 -8.502 -5.275 1.00 0.00 . 1 22549 42 28 562 573 ATOM C CA GLY * 42 . 2.894 -9.561 -4.232 1.00 0.00 . 1 22550 42 28 563 574 ATOM C C GLY * 42 . 1.457 -9.752 -3.745 1.00 0.00 . 1 22551 42 28 564 575 ATOM O O GLY * 42 . 0.526 -9.699 -4.523 1.00 0.00 . 1 22552 42 28 565 576 ATOM H H GLY * 42 . 2.129 -8.259 -5.764 1.00 0.00 . 1 22553 42 28 566 577 ATOM H 1HA GLY * 42 . 3.258 -10.488 -4.648 1.00 0.00 . 1 22554 42 28 567 578 ATOM H 2HA GLY * 42 . 3.518 -9.272 -3.399 1.00 0.00 . 1 22555 43 28 568 579 ATOM N N GLU * 43 . 1.305 -9.968 -2.469 1.00 0.00 . 1 22556 43 28 569 580 ATOM C CA GLU * 43 . -0.067 -10.159 -1.919 1.00 0.00 . 1 22557 43 28 570 581 ATOM C C GLU * 43 . -0.153 -9.588 -0.498 1.00 0.00 . 1 22558 43 28 571 582 ATOM O O GLU * 43 . 0.367 -10.168 0.435 1.00 0.00 . 1 22559 43 28 572 583 ATOM C CB GLU * 43 . -0.382 -11.656 -1.890 1.00 0.00 . 1 22560 43 28 573 584 ATOM C CG GLU * 43 . -0.263 -12.217 -3.310 1.00 0.00 . 1 22561 43 28 574 585 ATOM C CD GLU * 43 . -0.870 -13.622 -3.355 1.00 0.00 . 1 22562 43 28 575 586 ATOM O OE1 GLU * 43 . -1.905 -13.744 -3.987 1.00 0.00 . 1 22563 43 28 576 587 ATOM O OE2 GLU * 43 . -0.260 -14.494 -2.758 1.00 0.00 . 1 22564 43 28 577 588 ATOM H H GLU * 43 . 2.085 -10.001 -1.876 1.00 0.00 . 1 22565 43 28 578 589 ATOM H HA GLU * 43 . -0.779 -9.649 -2.550 1.00 0.00 . 1 22566 43 28 579 590 ATOM H 1HB GLU * 43 . 0.314 -12.163 -1.239 1.00 0.00 . 1 22567 43 28 580 591 ATOM H 2HB GLU * 43 . -1.386 -11.810 -1.523 1.00 0.00 . 1 22568 43 28 581 592 ATOM H 1HG GLU * 43 . -0.791 -11.580 -4.002 1.00 0.00 . 1 22569 43 28 582 593 ATOM H 2HG GLU * 43 . 0.778 -12.269 -3.596 1.00 0.00 . 1 22570 44 28 583 595 ATOM N N GLY * 44 . -0.815 -8.462 -0.372 1.00 0.00 . 1 22572 44 28 584 596 ATOM C CA GLY * 44 . -0.931 -7.812 0.973 1.00 0.00 . 1 22573 44 28 585 597 ATOM C C GLY * 44 . -2.357 -7.934 1.524 1.00 0.00 . 1 22574 44 28 586 598 ATOM O O GLY * 44 . -3.102 -8.814 1.139 1.00 0.00 . 1 22575 44 28 587 599 ATOM H H GLY * 44 . -1.229 -8.044 -1.156 1.00 0.00 . 1 22576 44 28 588 600 ATOM H 1HA GLY * 44 . -0.246 -8.288 1.660 1.00 0.00 . 1 22577 44 28 589 601 ATOM H 2HA GLY * 44 . -0.673 -6.769 0.885 1.00 0.00 . 1 22578 45 28 590 602 ATOM N N THR * 45 . -2.701 -7.033 2.416 1.00 0.00 . 1 22579 45 28 591 603 ATOM C CA THR * 45 . -4.062 -7.073 3.037 1.00 0.00 . 1 22580 45 28 592 604 ATOM C C THR * 45 . -4.698 -5.652 3.009 1.00 0.00 . 1 22581 45 28 593 605 ATOM O O THR * 45 . -3.997 -4.668 2.943 1.00 0.00 . 1 22582 45 28 594 606 ATOM C CB THR * 45 . -3.890 -7.567 4.487 1.00 0.00 . 1 22583 45 28 595 607 ATOM O OG1 THR * 45 . -4.848 -8.602 4.647 1.00 0.00 . 1 22584 45 28 596 608 ATOM C CG2 THR * 45 . -4.275 -6.505 5.525 1.00 0.00 . 1 22585 45 28 597 609 ATOM H H THR * 45 . -2.064 -6.336 2.679 1.00 0.00 . 1 22586 45 28 598 610 ATOM H HA THR * 45 . -4.673 -7.763 2.496 1.00 0.00 . 1 22587 45 28 599 611 ATOM H HB THR * 45 . -2.899 -7.944 4.655 1.00 0.00 . 1 22588 45 28 600 612 ATOM H HG1 THR * 45 . -4.384 -9.442 4.635 1.00 0.00 . 1 22589 45 28 601 613 ATOM H 1HG2 THR * 45 . -3.691 -5.610 5.373 1.00 0.00 . 1 22590 45 28 602 614 ATOM H 2HG2 THR * 45 . -5.325 -6.270 5.438 1.00 0.00 . 1 22591 45 28 603 615 ATOM H 3HG2 THR * 45 . -4.081 -6.886 6.517 1.00 0.00 . 1 22592 46 28 604 616 ATOM N N PRO * 46 . -6.022 -5.577 3.054 1.00 0.00 . 1 22593 46 28 605 617 ATOM C CA PRO * 46 . -6.714 -4.280 3.124 1.00 0.00 . 1 22594 46 28 606 618 ATOM C C PRO * 46 . -6.193 -3.440 4.293 1.00 0.00 . 1 22595 46 28 607 619 ATOM O O PRO * 46 . -5.524 -3.949 5.171 1.00 0.00 . 1 22596 46 28 608 620 ATOM C CB PRO * 46 . -8.188 -4.640 3.374 1.00 0.00 . 1 22597 46 28 609 621 ATOM C CG PRO * 46 . -8.316 -6.188 3.254 1.00 0.00 . 1 22598 46 28 610 622 ATOM C CD PRO * 46 . -6.910 -6.750 3.037 1.00 0.00 . 1 22599 46 28 611 623 ATOM H HA PRO * 46 . -6.602 -3.742 2.183 1.00 0.00 . 1 22600 46 28 612 624 ATOM H 1HB PRO * 46 . -8.478 -4.325 4.367 1.00 0.00 . 1 22601 46 28 613 625 ATOM H 2HB PRO * 46 . -8.819 -4.156 2.649 1.00 0.00 . 1 22602 46 28 614 626 ATOM H 1HG PRO * 46 . -8.737 -6.597 4.157 1.00 0.00 . 1 22603 46 28 615 627 ATOM H 2HG PRO * 46 . -8.943 -6.442 2.414 1.00 0.00 . 1 22604 46 28 616 628 ATOM H 1HD PRO * 46 . -6.651 -7.427 3.830 1.00 0.00 . 1 22605 46 28 617 629 ATOM H 2HD PRO * 46 . -6.854 -7.248 2.081 1.00 0.00 . 1 22606 47 28 618 630 ATOM N N GLU * 47 . -6.509 -2.169 4.285 1.00 0.00 . 1 22607 47 28 619 631 ATOM C CA GLU * 47 . -6.078 -1.311 5.405 1.00 0.00 . 1 22608 47 28 620 632 ATOM C C GLU * 47 . -7.151 -1.288 6.534 1.00 0.00 . 1 22609 47 28 621 633 ATOM O O GLU * 47 . -6.807 -1.375 7.696 1.00 0.00 . 1 22610 47 28 622 634 ATOM C CB GLU * 47 . -5.760 0.113 4.891 1.00 0.00 . 1 22611 47 28 623 635 ATOM C CG GLU * 47 . -6.216 1.167 5.913 1.00 0.00 . 1 22612 47 28 624 636 ATOM C CD GLU * 47 . -5.632 2.527 5.526 1.00 0.00 . 1 22613 47 28 625 637 ATOM O OE1 GLU * 47 . -5.233 3.225 6.444 1.00 0.00 . 1 22614 47 28 626 638 ATOM O OE2 GLU * 47 . -5.613 2.789 4.335 1.00 0.00 . 1 22615 47 28 627 639 ATOM H H GLU * 47 . -7.008 -1.793 3.550 1.00 0.00 . 1 22616 47 28 628 640 ATOM H HA GLU * 47 . -5.185 -1.729 5.805 1.00 0.00 . 1 22617 47 28 629 641 ATOM H 1HB GLU * 47 . -4.695 0.204 4.744 1.00 0.00 . 1 22618 47 28 630 642 ATOM H 2HB GLU * 47 . -6.249 0.283 3.946 1.00 0.00 . 1 22619 47 28 631 643 ATOM H 1HG GLU * 47 . -7.294 1.232 5.923 1.00 0.00 . 1 22620 47 28 632 644 ATOM H 2HG GLU * 47 . -5.862 0.901 6.899 1.00 0.00 . 1 22621 48 28 633 646 ATOM N N PRO * 48 . -8.437 -1.168 6.180 1.00 0.00 . 1 22623 48 28 634 647 ATOM C CA PRO * 48 . -9.501 -1.208 7.190 1.00 0.00 . 1 22624 48 28 635 648 ATOM C C PRO * 48 . -9.680 -2.628 7.732 1.00 0.00 . 1 22625 48 28 636 649 ATOM O O PRO * 48 . -9.698 -3.581 6.977 1.00 0.00 . 1 22626 48 28 637 650 ATOM C CB PRO * 48 . -10.776 -0.775 6.451 1.00 0.00 . 1 22627 48 28 638 651 ATOM C CG PRO * 48 . -10.419 -0.657 4.941 1.00 0.00 . 1 22628 48 28 639 652 ATOM C CD PRO * 48 . -8.914 -0.946 4.798 1.00 0.00 . 1 22629 48 28 640 653 ATOM H HA PRO * 48 . -9.276 -0.525 7.997 1.00 0.00 . 1 22630 48 28 641 654 ATOM H 1HB PRO * 48 . -11.552 -1.513 6.590 1.00 0.00 . 1 22631 48 28 642 655 ATOM H 2HB PRO * 48 . -11.114 0.179 6.826 1.00 0.00 . 1 22632 48 28 643 656 ATOM H 1HG PRO * 48 . -10.989 -1.377 4.371 1.00 0.00 . 1 22633 48 28 644 657 ATOM H 2HG PRO * 48 . -10.639 0.339 4.587 1.00 0.00 . 1 22634 48 28 645 658 ATOM H 1HD PRO * 48 . -8.770 -1.829 4.201 1.00 0.00 . 1 22635 48 28 646 659 ATOM H 2HD PRO * 48 . -8.418 -0.107 4.359 1.00 0.00 . 1 22636 49 28 647 660 ATOM N N GLN * 49 . -9.809 -2.740 9.030 1.00 0.00 . 1 22637 49 28 648 661 ATOM C CA GLN * 49 . -9.993 -4.093 9.643 1.00 0.00 . 1 22638 49 28 649 662 ATOM C C GLN * 49 . -11.429 -4.261 10.141 1.00 0.00 . 1 22639 49 28 650 663 ATOM O O GLN * 49 . -11.564 -4.504 11.328 1.00 0.00 . 1 22640 49 28 651 664 ATOM C CB GLN * 49 . -9.030 -4.232 10.822 1.00 0.00 . 1 22641 49 28 652 665 ATOM C CG GLN * 49 . -7.591 -4.178 10.305 1.00 0.00 . 1 22642 49 28 653 666 ATOM C CD GLN * 49 . -6.875 -2.976 10.924 1.00 0.00 . 1 22643 49 28 654 667 ATOM O OE1 GLN * 49 . -7.303 -1.848 10.790 1.00 0.00 . 1 22644 49 28 655 668 ATOM N NE2 GLN * 49 . -5.781 -3.175 11.608 1.00 0.00 . 1 22645 49 28 656 669 ATOM O OXT GLN * 49 . -12.309 -4.138 9.305 1.00 0.00 . 1 22646 49 28 657 670 ATOM H H GLN * 49 . -9.789 -1.942 9.598 1.00 0.00 . 1 22647 49 28 658 671 ATOM H HA GLN * 49 . -9.779 -4.854 8.909 1.00 0.00 . 1 22648 49 28 659 672 ATOM H 1HB GLN * 49 . -9.194 -3.426 11.522 1.00 0.00 . 1 22649 49 28 660 673 ATOM H 2HB GLN * 49 . -9.202 -5.174 11.321 1.00 0.00 . 1 22650 49 28 661 674 ATOM H 1HG GLN * 49 . -7.069 -5.084 10.579 1.00 0.00 . 1 22651 49 28 662 675 ATOM H 2HG GLN * 49 . -7.590 -4.078 9.229 1.00 0.00 . 1 22652 49 28 663 676 ATOM H 1HE2 GLN * 49 . -4.933 -3.329 11.143 1.00 0.00 . 1 22653 49 28 664 677 ATOM H 2HE2 GLN * 49 . -5.809 -3.170 12.588 1.00 0.00 . 1 22654 1 29 1 1 ATOM N N VAL * 1 . -10.775 10.117 -2.536 1.00 0.00 . 1 22792 1 29 2 2 ATOM C CA VAL * 1 . -10.372 8.716 -2.849 1.00 0.00 . 1 22793 1 29 3 3 ATOM C C VAL * 1 . -11.313 7.747 -2.135 1.00 0.00 . 1 22794 1 29 4 4 ATOM O O VAL * 1 . -11.840 8.048 -1.082 1.00 0.00 . 1 22795 1 29 5 5 ATOM C CB VAL * 1 . -8.931 8.458 -2.399 1.00 0.00 . 1 22796 1 29 6 6 ATOM C CG1 VAL * 1 . -8.542 7.011 -2.725 1.00 0.00 . 1 22797 1 29 7 7 ATOM C CG2 VAL * 1 . -7.999 9.407 -3.153 1.00 0.00 . 1 22798 1 29 8 8 ATOM H 1H VAL * 1 . -11.709 10.114 -2.079 1.00 0.00 . 1 22799 1 29 9 9 ATOM H 2H VAL * 1 . -10.075 10.544 -1.896 1.00 0.00 . 1 22800 1 29 10 10 ATOM H 3H VAL * 1 . -10.823 10.669 -3.416 1.00 0.00 . 1 22801 1 29 11 11 ATOM H HA VAL * 1 . -10.451 8.558 -3.915 1.00 0.00 . 1 22802 1 29 12 12 ATOM H HB VAL * 1 . -8.845 8.630 -1.338 1.00 0.00 . 1 22803 1 29 13 13 ATOM H 1HG1 VAL * 1 . -9.233 6.597 -3.443 1.00 0.00 . 1 22804 1 29 14 14 ATOM H 2HG1 VAL * 1 . -7.548 6.987 -3.140 1.00 0.00 . 1 22805 1 29 15 15 ATOM H 3HG1 VAL * 1 . -8.562 6.415 -1.825 1.00 0.00 . 1 22806 1 29 16 16 ATOM H 1HG2 VAL * 1 . -8.417 10.404 -3.153 1.00 0.00 . 1 22807 1 29 17 17 ATOM H 2HG2 VAL * 1 . -7.033 9.427 -2.674 1.00 0.00 . 1 22808 1 29 18 18 ATOM H 3HG2 VAL * 1 . -7.884 9.070 -4.173 1.00 0.00 . 1 22809 2 29 19 19 ATOM N N VAL * 2 . -11.499 6.600 -2.721 1.00 0.00 . 1 22810 2 29 20 20 ATOM C CA VAL * 2 . -12.417 5.605 -2.110 1.00 0.00 . 1 22811 2 29 21 21 ATOM C C VAL * 2 . -11.732 4.863 -0.988 1.00 0.00 . 1 22812 2 29 22 22 ATOM O O VAL * 2 . -12.273 3.939 -0.412 1.00 0.00 . 1 22813 2 29 23 23 ATOM C CB VAL * 2 . -12.829 4.615 -3.190 1.00 0.00 . 1 22814 2 29 24 24 ATOM C CG1 VAL * 2 . -14.056 3.810 -2.731 1.00 0.00 . 1 22815 2 29 25 25 ATOM C CG2 VAL * 2 . -13.174 5.384 -4.471 1.00 0.00 . 1 22816 2 29 26 26 ATOM H H VAL * 2 . -11.038 6.395 -3.560 1.00 0.00 . 1 22817 2 29 27 27 ATOM H HA VAL * 2 . -13.255 6.114 -1.718 1.00 0.00 . 1 22818 2 29 28 28 ATOM H HB VAL * 2 . -12.003 3.948 -3.379 1.00 0.00 . 1 22819 2 29 29 29 ATOM H 1HG1 VAL * 2 . -14.788 4.471 -2.293 1.00 0.00 . 1 22820 2 29 30 30 ATOM H 2HG1 VAL * 2 . -14.498 3.306 -3.577 1.00 0.00 . 1 22821 2 29 31 31 ATOM H 3HG1 VAL * 2 . -13.758 3.075 -2.001 1.00 0.00 . 1 22822 2 29 32 32 ATOM H 1HG2 VAL * 2 . -13.902 6.150 -4.251 1.00 0.00 . 1 22823 2 29 33 33 ATOM H 2HG2 VAL * 2 . -12.282 5.845 -4.871 1.00 0.00 . 1 22824 2 29 34 34 ATOM H 3HG2 VAL * 2 . -13.582 4.706 -5.206 1.00 0.00 . 1 22825 3 29 35 35 ATOM N N TYR * 3 . -10.564 5.286 -0.711 1.00 0.00 . 1 22826 3 29 36 36 ATOM C CA TYR * 3 . -9.778 4.643 0.381 1.00 0.00 . 1 22827 3 29 37 37 ATOM C C TYR * 3 . -9.056 5.682 1.223 1.00 0.00 . 1 22828 3 29 38 38 ATOM O O TYR * 3 . -9.263 6.870 1.074 1.00 0.00 . 1 22829 3 29 39 39 ATOM C CB TYR * 3 . -8.735 3.721 -0.240 1.00 0.00 . 1 22830 3 29 40 40 ATOM C CG TYR * 3 . -9.448 2.653 -1.068 1.00 0.00 . 1 22831 3 29 41 41 ATOM C CD1 TYR * 3 . -9.946 1.517 -0.466 1.00 0.00 . 1 22832 3 29 42 42 ATOM C CD2 TYR * 3 . -9.617 2.819 -2.425 1.00 0.00 . 1 22833 3 29 43 43 ATOM C CE1 TYR * 3 . -10.601 0.561 -1.210 1.00 0.00 . 1 22834 3 29 44 44 ATOM C CE2 TYR * 3 . -10.273 1.864 -3.172 1.00 0.00 . 1 22835 3 29 45 45 ATOM C CZ TYR * 3 . -10.771 0.726 -2.570 1.00 0.00 . 1 22836 3 29 46 46 ATOM O OH TYR * 3 . -11.430 -0.231 -3.315 1.00 0.00 . 1 22837 3 29 47 47 ATOM H H TYR * 3 . -10.197 6.017 -1.227 1.00 0.00 . 1 22838 3 29 48 48 ATOM H HA TYR * 3 . -10.439 4.072 1.013 1.00 0.00 . 1 22839 3 29 49 49 ATOM H 1HB TYR * 3 . -8.072 4.287 -0.877 1.00 0.00 . 1 22840 3 29 50 50 ATOM H 2HB TYR * 3 . -8.157 3.250 0.537 1.00 0.00 . 1 22841 3 29 51 51 ATOM H HD1 TYR * 3 . -9.820 1.376 0.597 1.00 0.00 . 1 22842 3 29 52 52 ATOM H HD2 TYR * 3 . -9.241 3.706 -2.907 1.00 0.00 . 1 22843 3 29 53 53 ATOM H HE1 TYR * 3 . -10.989 -0.320 -0.725 1.00 0.00 . 1 22844 3 29 54 54 ATOM H HE2 TYR * 3 . -10.396 2.009 -4.236 1.00 0.00 . 1 22845 3 29 55 55 ATOM H HH TYR * 3 . -11.189 -0.108 -4.237 1.00 0.00 . 1 22846 4 29 56 56 ATOM N N THR * 4 . -8.221 5.193 2.098 1.00 0.00 . 1 22847 4 29 57 57 ATOM C CA THR * 4 . -7.422 6.099 2.960 1.00 0.00 . 1 22848 4 29 58 58 ATOM C C THR * 4 . -5.953 5.785 2.759 1.00 0.00 . 1 22849 4 29 59 59 ATOM O O THR * 4 . -5.595 5.071 1.848 1.00 0.00 . 1 22850 4 29 60 60 ATOM C CB THR * 4 . -7.807 5.875 4.424 1.00 0.00 . 1 22851 4 29 61 61 ATOM O OG1 THR * 4 . -7.150 4.675 4.803 1.00 0.00 . 1 22852 4 29 62 62 ATOM C CG2 THR * 4 . -9.285 5.574 4.554 1.00 0.00 . 1 22853 4 29 63 63 ATOM H H THR * 4 . -8.112 4.221 2.179 1.00 0.00 . 1 22854 4 29 64 64 ATOM H HA THR * 4 . -7.607 7.124 2.685 1.00 0.00 . 1 22855 4 29 65 65 ATOM H HB THR * 4 . -7.515 6.700 5.055 1.00 0.00 . 1 22856 4 29 66 66 ATOM H HG1 THR * 4 . -7.339 4.513 5.730 1.00 0.00 . 1 22857 4 29 67 67 ATOM H 1HG2 THR * 4 . -9.835 6.145 3.822 1.00 0.00 . 1 22858 4 29 68 68 ATOM H 2HG2 THR * 4 . -9.458 4.524 4.390 1.00 0.00 . 1 22859 4 29 69 69 ATOM H 3HG2 THR * 4 . -9.622 5.843 5.544 1.00 0.00 . 1 22860 5 29 70 70 ATOM N N ASP * 5 . -5.134 6.301 3.608 1.00 0.00 . 1 22861 5 29 71 71 ATOM C CA ASP * 5 . -3.688 6.070 3.439 1.00 0.00 . 1 22862 5 29 72 72 ATOM C C ASP * 5 . -3.218 4.863 4.246 1.00 0.00 . 1 22863 5 29 73 73 ATOM O O ASP * 5 . -3.829 4.477 5.223 1.00 0.00 . 1 22864 5 29 74 74 ATOM C CB ASP * 5 . -2.954 7.299 3.933 1.00 0.00 . 1 22865 5 29 75 75 ATOM C CG ASP * 5 . -3.866 8.521 3.802 1.00 0.00 . 1 22866 5 29 76 76 ATOM O OD1 ASP * 5 . -3.886 9.067 2.713 1.00 0.00 . 1 22867 5 29 77 77 ATOM O OD2 ASP * 5 . -4.491 8.839 4.800 1.00 0.00 . 1 22868 5 29 78 78 ATOM H H ASP * 5 . -5.463 6.836 4.355 1.00 0.00 . 1 22869 5 29 79 79 ATOM H HA ASP * 5 . -3.469 5.909 2.394 1.00 0.00 . 1 22870 5 29 80 80 ATOM H 1HB ASP * 5 . -2.695 7.161 4.963 1.00 0.00 . 1 22871 5 29 81 81 ATOM H 2HB ASP * 5 . -2.058 7.453 3.352 1.00 0.00 . 1 22872 6 29 82 83 ATOM N N CYS * 6 . -2.136 4.301 3.808 1.00 0.00 . 1 22874 6 29 83 84 ATOM C CA CYS * 6 . -1.545 3.164 4.532 1.00 0.00 . 1 22875 6 29 84 85 ATOM C C CYS * 6 . -0.906 3.634 5.826 1.00 0.00 . 1 22876 6 29 85 86 ATOM O O CYS * 6 . -0.637 4.805 6.004 1.00 0.00 . 1 22877 6 29 86 87 ATOM C CB CYS * 6 . -0.433 2.586 3.661 1.00 0.00 . 1 22878 6 29 87 88 ATOM S SG CYS * 6 . -0.598 2.729 1.876 1.00 0.00 . 1 22879 6 29 88 89 ATOM H H CYS * 6 . -1.759 4.576 2.960 1.00 0.00 . 1 22880 6 29 89 90 ATOM H HA CYS * 6 . -2.297 2.416 4.734 1.00 0.00 . 1 22881 6 29 90 91 ATOM H 1HB CYS * 6 . 0.480 3.081 3.933 1.00 0.00 . 1 22882 6 29 91 92 ATOM H 2HB CYS * 6 . -0.327 1.542 3.898 1.00 0.00 . 1 22883 7 29 92 94 ATOM N N THR * 7 . -0.679 2.704 6.705 1.00 0.00 . 1 22885 7 29 93 95 ATOM C CA THR * 7 . -0.019 3.059 7.995 1.00 0.00 . 1 22886 7 29 94 96 ATOM C C THR * 7 . 1.008 1.999 8.364 1.00 0.00 . 1 22887 7 29 95 97 ATOM O O THR * 7 . 1.574 2.001 9.438 1.00 0.00 . 1 22888 7 29 96 98 ATOM C CB THR * 7 . -1.091 3.185 9.089 1.00 0.00 . 1 22889 7 29 97 99 ATOM O OG1 THR * 7 . -0.485 2.700 10.278 1.00 0.00 . 1 22890 7 29 98 100 ATOM C CG2 THR * 7 . -2.259 2.233 8.827 1.00 0.00 . 1 22891 7 29 99 101 ATOM H H THR * 7 . -0.947 1.779 6.519 1.00 0.00 . 1 22892 7 29 100 102 ATOM H HA THR * 7 . 0.489 3.979 7.870 1.00 0.00 . 1 22893 7 29 101 103 ATOM H HB THR * 7 . -1.425 4.206 9.211 1.00 0.00 . 1 22894 7 29 102 104 ATOM H HG1 THR * 7 . 0.027 3.416 10.664 1.00 0.00 . 1 22895 7 29 103 105 ATOM H 1HG2 THR * 7 . -1.890 1.223 8.734 1.00 0.00 . 1 22896 7 29 104 106 ATOM H 2HG2 THR * 7 . -2.960 2.282 9.648 1.00 0.00 . 1 22897 7 29 105 107 ATOM H 3HG2 THR * 7 . -2.761 2.515 7.914 1.00 0.00 . 1 22898 8 29 106 108 ATOM N N GLU * 8 . 1.229 1.136 7.443 1.00 0.00 . 1 22899 8 29 107 109 ATOM C CA GLU * 8 . 2.233 0.052 7.660 1.00 0.00 . 1 22900 8 29 108 110 ATOM C C GLU * 8 . 2.598 -0.607 6.334 1.00 0.00 . 1 22901 8 29 109 111 ATOM O O GLU * 8 . 1.877 -0.498 5.364 1.00 0.00 . 1 22902 8 29 110 112 ATOM C CB GLU * 8 . 1.666 -0.991 8.629 1.00 0.00 . 1 22903 8 29 111 113 ATOM C CG GLU * 8 . 0.268 -1.409 8.173 1.00 0.00 . 1 22904 8 29 112 114 ATOM C CD GLU * 8 . -0.309 -2.410 9.177 1.00 0.00 . 1 22905 8 29 113 115 ATOM O OE1 GLU * 8 . 0.464 -3.254 9.605 1.00 0.00 . 1 22906 8 29 114 116 ATOM O OE2 GLU * 8 . -1.488 -2.275 9.461 1.00 0.00 . 1 22907 8 29 115 117 ATOM H H GLU * 8 . 0.758 1.216 6.596 1.00 0.00 . 1 22908 8 29 116 118 ATOM H HA GLU * 8 . 3.123 0.481 8.079 1.00 0.00 . 1 22909 8 29 117 119 ATOM H 1HB GLU * 8 . 2.313 -1.855 8.648 1.00 0.00 . 1 22910 8 29 118 120 ATOM H 2HB GLU * 8 . 1.610 -0.569 9.622 1.00 0.00 . 1 22911 8 29 119 121 ATOM H 1HG GLU * 8 . -0.375 -0.543 8.124 1.00 0.00 . 1 22912 8 29 120 122 ATOM H 2HG GLU * 8 . 0.323 -1.872 7.199 1.00 0.00 . 1 22913 9 29 121 124 ATOM N N SER * 9 . 3.713 -1.283 6.322 1.00 0.00 . 1 22915 9 29 122 125 ATOM C CA SER * 9 . 4.146 -1.947 5.087 1.00 0.00 . 1 22916 9 29 123 126 ATOM C C SER * 9 . 3.238 -3.128 4.789 1.00 0.00 . 1 22917 9 29 124 127 ATOM O O SER * 9 . 2.693 -3.741 5.685 1.00 0.00 . 1 22918 9 29 125 128 ATOM C CB SER * 9 . 5.558 -2.455 5.309 1.00 0.00 . 1 22919 9 29 126 129 ATOM O OG SER * 9 . 6.019 -1.727 6.438 1.00 0.00 . 1 22920 9 29 127 130 ATOM H H SER * 9 . 4.254 -1.368 7.131 1.00 0.00 . 1 22921 9 29 128 131 ATOM H HA SER * 9 . 4.124 -1.252 4.261 1.00 0.00 . 1 22922 9 29 129 132 ATOM H 1HB SER * 9 . 5.536 -3.488 5.522 1.00 0.00 . 1 22923 9 29 130 133 ATOM H 2HB SER * 9 . 6.182 -2.263 4.461 1.00 0.00 . 1 22924 9 29 131 134 ATOM H HG SER * 9 . 5.696 -0.825 6.362 1.00 0.00 . 1 22925 10 29 132 135 ATOM N N GLY * 10 . 3.097 -3.418 3.538 1.00 0.00 . 1 22926 10 29 133 136 ATOM C CA GLY * 10 . 2.253 -4.596 3.142 1.00 0.00 . 1 22927 10 29 134 137 ATOM C C GLY * 10 . 0.850 -4.185 2.642 1.00 0.00 . 1 22928 10 29 135 138 ATOM O O GLY * 10 . 0.320 -4.793 1.735 1.00 0.00 . 1 22929 10 29 136 139 ATOM H H GLY * 10 . 3.561 -2.880 2.860 1.00 0.00 . 1 22930 10 29 137 140 ATOM H 1HA GLY * 10 . 2.757 -5.133 2.362 1.00 0.00 . 1 22931 10 29 138 141 ATOM H 2HA GLY * 10 . 2.143 -5.250 3.993 1.00 0.00 . 1 22932 11 29 139 142 ATOM N N GLN * 11 . 0.276 -3.174 3.246 1.00 0.00 . 1 22933 11 29 140 143 ATOM C CA GLN * 11 . -1.117 -2.758 2.840 1.00 0.00 . 1 22934 11 29 141 144 ATOM C C GLN * 11 . -1.254 -2.654 1.307 1.00 0.00 . 1 22935 11 29 142 145 ATOM O O GLN * 11 . -0.291 -2.826 0.587 1.00 0.00 . 1 22936 11 29 143 146 ATOM C CB GLN * 11 . -1.430 -1.408 3.473 1.00 0.00 . 1 22937 11 29 144 147 ATOM C CG GLN * 11 . -2.011 -1.637 4.868 1.00 0.00 . 1 22938 11 29 145 148 ATOM C CD GLN * 11 . -1.787 -0.389 5.719 1.00 0.00 . 1 22939 11 29 146 149 ATOM O OE1 GLN * 11 . -2.706 0.151 6.303 1.00 0.00 . 1 22940 11 29 147 150 ATOM N NE2 GLN * 11 . -0.584 0.103 5.815 1.00 0.00 . 1 22941 11 29 148 151 ATOM H H GLN * 11 . 0.748 -2.691 3.955 1.00 0.00 . 1 22942 11 29 149 152 ATOM H HA GLN * 11 . -1.820 -3.494 3.203 1.00 0.00 . 1 22943 11 29 150 153 ATOM H 1HB GLN * 11 . -0.526 -0.820 3.545 1.00 0.00 . 1 22944 11 29 151 154 ATOM H 2HB GLN * 11 . -2.147 -0.882 2.865 1.00 0.00 . 1 22945 11 29 152 155 ATOM H 1HG GLN * 11 . -3.070 -1.836 4.795 1.00 0.00 . 1 22946 11 29 153 156 ATOM H 2HG GLN * 11 . -1.520 -2.479 5.334 1.00 0.00 . 1 22947 11 29 154 157 ATOM H 1HE2 GLN * 11 . 0.163 -0.477 6.071 1.00 0.00 . 1 22948 11 29 155 158 ATOM H 2HE2 GLN * 11 . -0.426 1.051 5.630 1.00 0.00 . 1 22949 12 29 156 159 ATOM N N ASN * 12 . -2.462 -2.366 0.834 1.00 0.00 . 1 22950 12 29 157 160 ATOM C CA ASN * 12 . -2.656 -2.295 -0.654 1.00 0.00 . 1 22951 12 29 158 161 ATOM C C ASN * 12 . -3.715 -1.277 -1.079 1.00 0.00 . 1 22952 12 29 159 162 ATOM O O ASN * 12 . -3.418 -0.349 -1.805 1.00 0.00 . 1 22953 12 29 160 163 ATOM C CB ASN * 12 . -3.060 -3.683 -1.161 1.00 0.00 . 1 22954 12 29 161 164 ATOM C CG ASN * 12 . -1.816 -4.569 -1.258 1.00 0.00 . 1 22955 12 29 162 165 ATOM O OD1 ASN * 12 . -0.853 -4.238 -1.924 1.00 0.00 . 1 22956 12 29 163 166 ATOM N ND2 ASN * 12 . -1.792 -5.703 -0.611 1.00 0.00 . 1 22957 12 29 164 167 ATOM H H ASN * 12 . -3.213 -2.208 1.443 1.00 0.00 . 1 22958 12 29 165 168 ATOM H HA ASN * 12 . -1.746 -2.008 -1.098 1.00 0.00 . 1 22959 12 29 166 169 ATOM H 1HB ASN * 12 . -3.763 -4.132 -0.476 1.00 0.00 . 1 22960 12 29 167 170 ATOM H 2HB ASN * 12 . -3.516 -3.599 -2.136 1.00 0.00 . 1 22961 12 29 168 171 ATOM H 1HD2 ASN * 12 . -2.331 -5.815 0.199 1.00 0.00 . 1 22962 12 29 169 172 ATOM H 2HD2 ASN * 12 . -1.236 -6.442 -0.936 1.00 0.00 . 1 22963 13 29 170 173 ATOM N N LEU * 13 . -4.914 -1.463 -0.642 1.00 0.00 . 1 22964 13 29 171 174 ATOM C CA LEU * 13 . -5.986 -0.523 -1.070 1.00 0.00 . 1 22965 13 29 172 175 ATOM C C LEU * 13 . -5.865 0.792 -0.317 1.00 0.00 . 1 22966 13 29 173 176 ATOM O O LEU * 13 . -6.844 1.382 0.086 1.00 0.00 . 1 22967 13 29 174 177 ATOM C CB LEU * 13 . -7.368 -1.150 -0.801 1.00 0.00 . 1 22968 13 29 175 178 ATOM C CG LEU * 13 . -7.761 -2.087 -1.964 1.00 0.00 . 1 22969 13 29 176 179 ATOM C CD1 LEU * 13 . -9.081 -2.801 -1.612 1.00 0.00 . 1 22970 13 29 177 180 ATOM C CD2 LEU * 13 . -7.955 -1.276 -3.264 1.00 0.00 . 1 22971 13 29 178 181 ATOM H H LEU * 13 . -5.108 -2.204 -0.064 1.00 0.00 . 1 22972 13 29 179 182 ATOM H HA LEU * 13 . -5.863 -0.326 -2.113 1.00 0.00 . 1 22973 13 29 180 183 ATOM H 1HB LEU * 13 . -7.325 -1.714 0.119 1.00 0.00 . 1 22974 13 29 181 184 ATOM H 2HB LEU * 13 . -8.110 -0.375 -0.702 1.00 0.00 . 1 22975 13 29 182 185 ATOM H HG LEU * 13 . -6.981 -2.815 -2.111 1.00 0.00 . 1 22976 13 29 183 186 ATOM H 1HD1 LEU * 13 . -9.166 -2.916 -0.544 1.00 0.00 . 1 22977 13 29 184 187 ATOM H 2HD1 LEU * 13 . -9.921 -2.220 -1.967 1.00 0.00 . 1 22978 13 29 185 188 ATOM H 3HD1 LEU * 13 . -9.103 -3.776 -2.076 1.00 0.00 . 1 22979 13 29 186 189 ATOM H 1HD2 LEU * 13 . -8.220 -0.257 -3.026 1.00 0.00 . 1 22980 13 29 187 190 ATOM H 2HD2 LEU * 13 . -7.041 -1.282 -3.839 1.00 0.00 . 1 22981 13 29 188 191 ATOM H 3HD2 LEU * 13 . -8.742 -1.717 -3.859 1.00 0.00 . 1 22982 14 29 189 192 ATOM N N CYS * 14 . -4.656 1.213 -0.142 1.00 0.00 . 1 22983 14 29 190 193 ATOM C CA CYS * 14 . -4.401 2.508 0.504 1.00 0.00 . 1 22984 14 29 191 194 ATOM C C CYS * 14 . -3.605 3.358 -0.439 1.00 0.00 . 1 22985 14 29 192 195 ATOM O O CYS * 14 . -3.498 3.042 -1.599 1.00 0.00 . 1 22986 14 29 193 196 ATOM C CB CYS * 14 . -3.539 2.274 1.716 1.00 0.00 . 1 22987 14 29 194 197 ATOM S SG CYS * 14 . -2.009 1.378 1.444 1.00 0.00 . 1 22988 14 29 195 198 ATOM H H CYS * 14 . -3.903 0.664 -0.431 1.00 0.00 . 1 22989 14 29 196 199 ATOM H HA CYS * 14 . -5.335 3.003 0.767 1.00 0.00 . 1 22990 14 29 197 200 ATOM H 1HB CYS * 14 . -3.299 3.217 2.136 1.00 0.00 . 1 22991 14 29 198 201 ATOM H 2HB CYS * 14 . -4.087 1.748 2.429 1.00 0.00 . 1 22992 15 29 199 203 ATOM N N LEU * 15 . -3.033 4.400 0.078 1.00 0.00 . 1 22994 15 29 200 204 ATOM C CA LEU * 15 . -2.190 5.259 -0.779 1.00 0.00 . 1 22995 15 29 201 205 ATOM C C LEU * 15 . -0.756 4.917 -0.537 1.00 0.00 . 1 22996 15 29 202 206 ATOM O O LEU * 15 . -0.138 5.348 0.416 1.00 0.00 . 1 22997 15 29 203 207 ATOM C CB LEU * 15 . -2.479 6.705 -0.498 1.00 0.00 . 1 22998 15 29 204 208 ATOM C CG LEU * 15 . -3.988 6.860 -0.513 1.00 0.00 . 1 22999 15 29 205 209 ATOM C CD1 LEU * 15 . -4.351 8.309 -0.333 1.00 0.00 . 1 23000 15 29 206 210 ATOM C CD2 LEU * 15 . -4.563 6.357 -1.834 1.00 0.00 . 1 23001 15 29 207 211 ATOM H H LEU * 15 . -3.149 4.608 1.030 1.00 0.00 . 1 23002 15 29 208 212 ATOM H HA LEU * 15 . -2.414 5.055 -1.787 1.00 0.00 . 1 23003 15 29 209 213 ATOM H 1HB LEU * 15 . -2.088 6.981 0.472 1.00 0.00 . 1 23004 15 29 210 214 ATOM H 2HB LEU * 15 . -2.033 7.327 -1.260 1.00 0.00 . 1 23005 15 29 211 215 ATOM H HG LEU * 15 . -4.394 6.287 0.272 1.00 0.00 . 1 23006 15 29 212 216 ATOM H 1HD1 LEU * 15 . -3.689 8.757 0.387 1.00 0.00 . 1 23007 15 29 213 217 ATOM H 2HD1 LEU * 15 . -4.259 8.820 -1.276 1.00 0.00 . 1 23008 15 29 214 218 ATOM H 3HD1 LEU * 15 . -5.368 8.382 0.018 1.00 0.00 . 1 23009 15 29 215 219 ATOM H 1HD2 LEU * 15 . -3.893 6.594 -2.649 1.00 0.00 . 1 23010 15 29 216 220 ATOM H 2HD2 LEU * 15 . -4.692 5.288 -1.782 1.00 0.00 . 1 23011 15 29 217 221 ATOM H 3HD2 LEU * 15 . -5.516 6.814 -2.014 1.00 0.00 . 1 23012 16 29 218 222 ATOM N N CYS * 16 . -0.266 4.141 -1.424 1.00 0.00 . 1 23013 16 29 219 223 ATOM C CA CYS * 16 . 1.093 3.603 -1.266 1.00 0.00 . 1 23014 16 29 220 224 ATOM C C CYS * 16 . 2.083 4.380 -2.124 1.00 0.00 . 1 23015 16 29 221 225 ATOM O O CYS * 16 . 3.005 4.985 -1.615 1.00 0.00 . 1 23016 16 29 222 226 ATOM C CB CYS * 16 . 1.031 2.153 -1.710 1.00 0.00 . 1 23017 16 29 223 227 ATOM S SG CYS * 16 . 0.097 1.006 -0.666 1.00 0.00 . 1 23018 16 29 224 228 ATOM H H CYS * 16 . -0.804 3.920 -2.231 1.00 0.00 . 1 23019 16 29 225 229 ATOM H HA CYS * 16 . 1.387 3.662 -0.228 1.00 0.00 . 1 23020 16 29 226 230 ATOM H 1HB CYS * 16 . 0.569 2.143 -2.670 1.00 0.00 . 1 23021 16 29 227 231 ATOM H 2HB CYS * 16 . 2.037 1.776 -1.815 1.00 0.00 . 1 23022 17 29 228 233 ATOM N N GLU * 17 . 1.880 4.350 -3.410 1.00 0.00 . 1 23024 17 29 229 234 ATOM C CA GLU * 17 . 2.786 5.120 -4.297 1.00 0.00 . 1 23025 17 29 230 235 ATOM C C GLU * 17 . 2.352 6.584 -4.294 1.00 0.00 . 1 23026 17 29 231 236 ATOM O O GLU * 17 . 1.536 6.996 -5.092 1.00 0.00 . 1 23027 17 29 232 237 ATOM C CB GLU * 17 . 2.698 4.554 -5.720 1.00 0.00 . 1 23028 17 29 233 238 ATOM C CG GLU * 17 . 3.438 5.485 -6.685 1.00 0.00 . 1 23029 17 29 234 239 ATOM C CD GLU * 17 . 3.798 4.711 -7.955 1.00 0.00 . 1 23030 17 29 235 240 ATOM O OE1 GLU * 17 . 2.952 3.942 -8.378 1.00 0.00 . 1 23031 17 29 236 241 ATOM O OE2 GLU * 17 . 4.899 4.934 -8.432 1.00 0.00 . 1 23032 17 29 237 242 ATOM H H GLU * 17 . 1.138 3.830 -3.786 1.00 0.00 . 1 23033 17 29 238 243 ATOM H HA GLU * 17 . 3.801 5.042 -3.924 1.00 0.00 . 1 23034 17 29 239 244 ATOM H 1HB GLU * 17 . 3.151 3.573 -5.747 1.00 0.00 . 1 23035 17 29 240 245 ATOM H 2HB GLU * 17 . 1.663 4.474 -6.014 1.00 0.00 . 1 23036 17 29 241 246 ATOM H 1HG GLU * 17 . 2.805 6.321 -6.947 1.00 0.00 . 1 23037 17 29 242 247 ATOM H 2HG GLU * 17 . 4.342 5.852 -6.222 1.00 0.00 . 1 23038 18 29 243 249 ATOM N N GLY * 18 . 2.898 7.343 -3.391 1.00 0.00 . 1 23040 18 29 244 250 ATOM C CA GLY * 18 . 2.484 8.765 -3.302 1.00 0.00 . 1 23041 18 29 245 251 ATOM C C GLY * 18 . 1.044 8.846 -2.787 1.00 0.00 . 1 23042 18 29 246 252 ATOM O O GLY * 18 . 0.717 8.271 -1.768 1.00 0.00 . 1 23043 18 29 247 253 ATOM H H GLY * 18 . 3.573 6.982 -2.779 1.00 0.00 . 1 23044 18 29 248 254 ATOM H 1HA GLY * 18 . 3.141 9.290 -2.624 1.00 0.00 . 1 23045 18 29 249 255 ATOM H 2HA GLY * 18 . 2.542 9.219 -4.282 1.00 0.00 . 1 23046 19 29 250 256 ATOM N N SER * 19 . 0.214 9.553 -3.506 1.00 0.00 . 1 23047 19 29 251 257 ATOM C CA SER * 19 . -1.200 9.679 -3.085 1.00 0.00 . 1 23048 19 29 252 258 ATOM C C SER * 19 . -2.059 8.749 -3.890 1.00 0.00 . 1 23049 19 29 253 259 ATOM O O SER * 19 . -3.261 8.673 -3.726 1.00 0.00 . 1 23050 19 29 254 260 ATOM C CB SER * 19 . -1.637 11.096 -3.337 1.00 0.00 . 1 23051 19 29 255 261 ATOM O OG SER * 19 . -2.759 10.971 -4.197 1.00 0.00 . 1 23052 19 29 256 262 ATOM H H SER * 19 . 0.519 10.001 -4.304 1.00 0.00 . 1 23053 19 29 257 263 ATOM H HA SER * 19 . -1.275 9.443 -2.082 1.00 0.00 . 1 23054 19 29 258 264 ATOM H 1HB SER * 19 . -1.911 11.590 -2.415 1.00 0.00 . 1 23055 19 29 259 265 ATOM H 2HB SER * 19 . -0.851 11.621 -3.832 1.00 0.00 . 1 23056 19 29 260 266 ATOM H HG SER * 19 . -3.529 10.787 -3.654 1.00 0.00 . 1 23057 20 29 261 267 ATOM N N ASN * 20 . -1.412 8.072 -4.735 1.00 0.00 . 1 23058 20 29 262 268 ATOM C CA ASN * 20 . -2.121 7.111 -5.636 1.00 0.00 . 1 23059 20 29 263 269 ATOM C C ASN * 20 . -2.426 5.792 -4.913 1.00 0.00 . 1 23060 20 29 264 270 ATOM O O ASN * 20 . -1.706 5.379 -4.008 1.00 0.00 . 1 23061 20 29 265 271 ATOM C CB ASN * 20 . -1.246 6.831 -6.855 1.00 0.00 . 1 23062 20 29 266 272 ATOM C CG ASN * 20 . -1.244 8.063 -7.766 1.00 0.00 . 1 23063 20 29 267 273 ATOM O OD1 ASN * 20 . -2.258 8.443 -8.315 1.00 0.00 . 1 23064 20 29 268 274 ATOM N ND2 ASN * 20 . -0.128 8.715 -7.950 1.00 0.00 . 1 23065 20 29 269 275 ATOM H H ASN * 20 . -0.447 8.198 -4.785 1.00 0.00 . 1 23066 20 29 270 276 ATOM H HA ASN * 20 . -3.052 7.557 -5.958 1.00 0.00 . 1 23067 20 29 271 277 ATOM H 1HB ASN * 20 . -0.240 6.617 -6.543 1.00 0.00 . 1 23068 20 29 272 278 ATOM H 2HB ASN * 20 . -1.636 5.984 -7.398 1.00 0.00 . 1 23069 20 29 273 279 ATOM H 1HD2 ASN * 20 . 0.232 9.282 -7.235 1.00 0.00 . 1 23070 20 29 274 280 ATOM H 2HD2 ASN * 20 . 0.350 8.638 -8.802 1.00 0.00 . 1 23071 21 29 275 281 ATOM N N VAL * 21 . -3.492 5.149 -5.332 1.00 0.00 . 1 23072 21 29 276 282 ATOM C CA VAL * 21 . -3.878 3.878 -4.685 1.00 0.00 . 1 23073 21 29 277 283 ATOM C C VAL * 21 . -3.097 2.703 -5.255 1.00 0.00 . 1 23074 21 29 278 284 ATOM O O VAL * 21 . -2.840 2.633 -6.440 1.00 0.00 . 1 23075 21 29 279 285 ATOM C CB VAL * 21 . -5.378 3.614 -4.907 1.00 0.00 . 1 23076 21 29 280 286 ATOM C CG1 VAL * 21 . -5.668 2.105 -4.898 1.00 0.00 . 1 23077 21 29 281 287 ATOM C CG2 VAL * 21 . -6.190 4.236 -3.795 1.00 0.00 . 1 23078 21 29 282 288 ATOM H H VAL * 21 . -4.027 5.507 -6.055 1.00 0.00 . 1 23079 21 29 283 289 ATOM H HA VAL * 21 . -3.696 3.962 -3.663 1.00 0.00 . 1 23080 21 29 284 290 ATOM H HB VAL * 21 . -5.670 4.034 -5.839 1.00 0.00 . 1 23081 21 29 285 291 ATOM H 1HG1 VAL * 21 . -5.094 1.615 -4.118 1.00 0.00 . 1 23082 21 29 286 292 ATOM H 2HG1 VAL * 21 . -6.716 1.941 -4.709 1.00 0.00 . 1 23083 21 29 287 293 ATOM H 3HG1 VAL * 21 . -5.418 1.687 -5.847 1.00 0.00 . 1 23084 21 29 288 294 ATOM H 1HG2 VAL * 21 . -5.958 5.278 -3.717 1.00 0.00 . 1 23085 21 29 289 295 ATOM H 2HG2 VAL * 21 . -7.237 4.122 -4.010 1.00 0.00 . 1 23086 21 29 290 296 ATOM H 3HG2 VAL * 21 . -5.965 3.739 -2.862 1.00 0.00 . 1 23087 22 29 291 297 ATOM N N CYS * 22 . -2.735 1.806 -4.389 1.00 0.00 . 1 23088 22 29 292 298 ATOM C CA CYS * 22 . -2.107 0.522 -4.889 1.00 0.00 . 1 23089 22 29 293 299 ATOM C C CYS * 22 . -3.216 -0.398 -5.425 1.00 0.00 . 1 23090 22 29 294 300 ATOM O O CYS * 22 . -4.004 0.020 -6.234 1.00 0.00 . 1 23091 22 29 295 301 ATOM C CB CYS * 22 . -1.257 -0.130 -3.793 1.00 0.00 . 1 23092 22 29 296 302 ATOM S SG CYS * 22 . 0.415 -0.703 -4.272 1.00 0.00 . 1 23093 22 29 297 303 ATOM H H CYS * 22 . -2.878 1.977 -3.406 1.00 0.00 . 1 23094 22 29 298 304 ATOM H HA CYS * 22 . -1.474 0.735 -5.691 1.00 0.00 . 1 23095 22 29 299 305 ATOM H 1HB CYS * 22 . -1.136 0.592 -3.004 1.00 0.00 . 1 23096 22 29 300 306 ATOM H 2HB CYS * 22 . -1.778 -0.944 -3.386 1.00 0.00 . 1 23097 23 29 301 308 ATOM N N GLY * 23 . -3.243 -1.612 -5.037 1.00 0.00 . 1 23099 23 29 302 309 ATOM C CA GLY * 23 . -4.344 -2.466 -5.516 1.00 0.00 . 1 23100 23 29 303 310 ATOM C C GLY * 23 . -4.240 -3.874 -4.963 1.00 0.00 . 1 23101 23 29 304 311 ATOM O O GLY * 23 . -3.340 -4.611 -5.301 1.00 0.00 . 1 23102 23 29 305 312 ATOM H H GLY * 23 . -2.551 -1.965 -4.481 1.00 0.00 . 1 23103 23 29 306 313 ATOM H 1HA GLY * 23 . -5.283 -2.034 -5.200 1.00 0.00 . 1 23104 23 29 307 314 ATOM H 2HA GLY * 23 . -4.318 -2.504 -6.592 1.00 0.00 . 1 23105 24 29 308 315 ATOM N N GLN * 24 . -5.161 -4.199 -4.107 1.00 0.00 . 1 23106 24 29 309 316 ATOM C CA GLN * 24 . -5.214 -5.587 -3.559 1.00 0.00 . 1 23107 24 29 310 317 ATOM C C GLN * 24 . -4.826 -6.574 -4.653 1.00 0.00 . 1 23108 24 29 311 318 ATOM O O GLN * 24 . -5.352 -6.535 -5.747 1.00 0.00 . 1 23109 24 29 312 319 ATOM C CB GLN * 24 . -6.640 -5.895 -3.086 1.00 0.00 . 1 23110 24 29 313 320 ATOM C CG GLN * 24 . -6.638 -7.215 -2.313 1.00 0.00 . 1 23111 24 29 314 321 ATOM C CD GLN * 24 . -8.080 -7.690 -2.120 1.00 0.00 . 1 23112 24 29 315 322 ATOM O OE1 GLN * 24 . -8.981 -6.902 -1.911 1.00 0.00 . 1 23113 24 29 316 323 ATOM N NE2 GLN * 24 . -8.341 -8.968 -2.180 1.00 0.00 . 1 23114 24 29 317 324 ATOM H H GLN * 24 . -5.776 -3.521 -3.791 1.00 0.00 . 1 23115 24 29 318 325 ATOM H HA GLN * 24 . -4.525 -5.676 -2.733 1.00 0.00 . 1 23116 24 29 319 326 ATOM H 1HB GLN * 24 . -6.988 -5.105 -2.444 1.00 0.00 . 1 23117 24 29 320 327 ATOM H 2HB GLN * 24 . -7.298 -5.973 -3.939 1.00 0.00 . 1 23118 24 29 321 328 ATOM H 1HG GLN * 24 . -6.089 -7.962 -2.864 1.00 0.00 . 1 23119 24 29 322 329 ATOM H 2HG GLN * 24 . -6.176 -7.071 -1.348 1.00 0.00 . 1 23120 24 29 323 330 ATOM H 1HE2 GLN * 24 . -9.227 -9.275 -2.466 1.00 0.00 . 1 23121 24 29 324 331 ATOM H 2HE2 GLN * 24 . -7.650 -9.621 -1.941 1.00 0.00 . 1 23122 25 29 325 332 ATOM N N GLY * 25 . -3.916 -7.433 -4.321 1.00 0.00 . 1 23123 25 29 326 333 ATOM C CA GLY * 25 . -3.375 -8.377 -5.329 1.00 0.00 . 1 23124 25 29 327 334 ATOM C C GLY * 25 . -1.875 -8.148 -5.412 1.00 0.00 . 1 23125 25 29 328 335 ATOM O O GLY * 25 . -1.120 -9.027 -5.775 1.00 0.00 . 1 23126 25 29 329 336 ATOM H H GLY * 25 . -3.582 -7.459 -3.400 1.00 0.00 . 1 23127 25 29 330 337 ATOM H 1HA GLY * 25 . -3.574 -9.393 -5.021 1.00 0.00 . 1 23128 25 29 331 338 ATOM H 2HA GLY * 25 . -3.827 -8.191 -6.292 1.00 0.00 . 1 23129 26 29 332 339 ATOM N N ASN * 26 . -1.483 -6.941 -5.069 1.00 0.00 . 1 23130 26 29 333 340 ATOM C CA ASN * 26 . -0.059 -6.605 -5.038 1.00 0.00 . 1 23131 26 29 334 341 ATOM C C ASN * 26 . 0.384 -6.484 -3.574 1.00 0.00 . 1 23132 26 29 335 342 ATOM O O ASN * 26 . -0.284 -6.978 -2.686 1.00 0.00 . 1 23133 26 29 336 343 ATOM C CB ASN * 26 . 0.134 -5.274 -5.744 1.00 0.00 . 1 23134 26 29 337 344 ATOM C CG ASN * 26 . -1.103 -4.941 -6.582 1.00 0.00 . 1 23135 26 29 338 345 ATOM O OD1 ASN * 26 . -1.558 -3.814 -6.614 1.00 0.00 . 1 23136 26 29 339 346 ATOM N ND2 ASN * 26 . -1.672 -5.887 -7.282 1.00 0.00 . 1 23137 26 29 340 347 ATOM H H ASN * 26 . -2.137 -6.252 -4.845 1.00 0.00 . 1 23138 26 29 341 348 ATOM H HA ASN * 26 . 0.502 -7.359 -5.523 1.00 0.00 . 1 23139 26 29 342 349 ATOM H 1HB ASN * 26 . 0.284 -4.530 -5.021 1.00 0.00 . 1 23140 26 29 343 350 ATOM H 2HB ASN * 26 . 0.981 -5.309 -6.384 1.00 0.00 . 1 23141 26 29 344 351 ATOM H 1HD2 ASN * 26 . -2.647 -5.902 -7.385 1.00 0.00 . 1 23142 26 29 345 352 ATOM H 2HD2 ASN * 26 . -1.124 -6.581 -7.704 1.00 0.00 . 1 23143 27 29 346 353 ATOM N N LYS * 27 . 1.489 -5.838 -3.346 1.00 0.00 . 1 23144 27 29 347 354 ATOM C CA LYS * 27 . 1.961 -5.691 -1.930 1.00 0.00 . 1 23145 27 29 348 355 ATOM C C LYS * 27 . 2.836 -4.438 -1.743 1.00 0.00 . 1 23146 27 29 349 356 ATOM O O LYS * 27 . 3.990 -4.415 -2.126 1.00 0.00 . 1 23147 27 29 350 357 ATOM C CB LYS * 27 . 2.785 -6.931 -1.571 1.00 0.00 . 1 23148 27 29 351 358 ATOM C CG LYS * 27 . 3.034 -6.961 -0.059 1.00 0.00 . 1 23149 27 29 352 359 ATOM C CD LYS * 27 . 4.220 -7.886 0.248 1.00 0.00 . 1 23150 27 29 353 360 ATOM C CE LYS * 27 . 4.529 -7.823 1.751 1.00 0.00 . 1 23151 27 29 354 361 ATOM N NZ LYS * 27 . 3.268 -7.834 2.545 1.00 0.00 . 1 23152 27 29 355 362 ATOM H H LYS * 27 . 2.006 -5.474 -4.087 1.00 0.00 . 1 23153 27 29 356 363 ATOM H HA LYS * 27 . 1.105 -5.625 -1.276 1.00 0.00 . 1 23154 27 29 357 364 ATOM H 1HB LYS * 27 . 2.247 -7.816 -1.868 1.00 0.00 . 1 23155 27 29 358 365 ATOM H 2HB LYS * 27 . 3.727 -6.897 -2.094 1.00 0.00 . 1 23156 27 29 359 366 ATOM H 1HG LYS * 27 . 3.257 -5.972 0.289 1.00 0.00 . 1 23157 27 29 360 367 ATOM H 2HG LYS * 27 . 2.152 -7.326 0.445 1.00 0.00 . 1 23158 27 29 361 368 ATOM H 1HD LYS * 27 . 3.970 -8.900 -0.030 1.00 0.00 . 1 23159 27 29 362 369 ATOM H 2HD LYS * 27 . 5.085 -7.567 -0.313 1.00 0.00 . 1 23160 27 29 363 370 ATOM H 1HE LYS * 27 . 5.132 -8.673 2.032 1.00 0.00 . 1 23161 27 29 364 371 ATOM H 2HE LYS * 27 . 5.075 -6.919 1.973 1.00 0.00 . 1 23162 27 29 365 372 ATOM H 1HZ LYS * 27 . 2.618 -7.113 2.174 1.00 0.00 . 1 23163 27 29 366 373 ATOM H 2HZ LYS * 27 . 2.823 -8.771 2.476 1.00 0.00 . 1 23164 27 29 367 374 ATOM H 3HZ LYS * 27 . 3.485 -7.625 3.541 1.00 0.00 . 1 23165 28 29 368 375 ATOM N N CYS * 28 . 2.290 -3.428 -1.124 1.00 0.00 . 1 23166 28 29 369 376 ATOM C CA CYS * 28 . 3.110 -2.212 -0.898 1.00 0.00 . 1 23167 28 29 370 377 ATOM C C CYS * 28 . 4.040 -2.423 0.266 1.00 0.00 . 1 23168 28 29 371 378 ATOM O O CYS * 28 . 3.776 -3.218 1.139 1.00 0.00 . 1 23169 28 29 372 379 ATOM C CB CYS * 28 . 2.250 -1.040 -0.524 1.00 0.00 . 1 23170 28 29 373 380 ATOM S SG CYS * 28 . 0.650 -0.832 -1.295 1.00 0.00 . 1 23171 28 29 374 381 ATOM H H CYS * 28 . 1.367 -3.473 -0.805 1.00 0.00 . 1 23172 28 29 375 382 ATOM H HA CYS * 28 . 3.672 -1.982 -1.773 1.00 0.00 . 1 23173 28 29 376 383 ATOM H 1HB CYS * 28 . 2.094 -1.102 0.520 1.00 0.00 . 1 23174 28 29 377 384 ATOM H 2HB CYS * 28 . 2.817 -0.141 -0.711 1.00 0.00 . 1 23175 29 29 378 386 ATOM N N ILE * 29 . 5.104 -1.700 0.249 1.00 0.00 . 1 23177 29 29 379 387 ATOM C CA ILE * 29 . 6.056 -1.755 1.409 1.00 0.00 . 1 23178 29 29 380 388 ATOM C C ILE * 29 . 6.474 -0.337 1.822 1.00 0.00 . 1 23179 29 29 381 389 ATOM O O ILE * 29 . 6.810 0.480 0.988 1.00 0.00 . 1 23180 29 29 382 390 ATOM C CB ILE * 29 . 7.306 -2.516 0.999 1.00 0.00 . 1 23181 29 29 383 391 ATOM C CG1 ILE * 29 . 6.958 -3.761 0.141 1.00 0.00 . 1 23182 29 29 384 392 ATOM C CG2 ILE * 29 . 8.107 -2.925 2.254 1.00 0.00 . 1 23183 29 29 385 393 ATOM C CD1 ILE * 29 . 6.217 -4.832 0.956 1.00 0.00 . 1 23184 29 29 386 394 ATOM H H ILE * 29 . 5.307 -1.147 -0.553 1.00 0.00 . 1 23185 29 29 387 395 ATOM H HA ILE * 29 . 5.595 -2.233 2.244 1.00 0.00 . 1 23186 29 29 388 396 ATOM H HB ILE * 29 . 7.895 -1.859 0.414 1.00 0.00 . 1 23187 29 29 389 397 ATOM H 1HG1 ILE * 29 . 6.345 -3.463 -0.683 1.00 0.00 . 1 23188 29 29 390 398 ATOM H 2HG1 ILE * 29 . 7.871 -4.185 -0.249 1.00 0.00 . 1 23189 29 29 391 399 ATOM H 1HG2 ILE * 29 . 8.225 -2.070 2.901 1.00 0.00 . 1 23190 29 29 392 400 ATOM H 2HG2 ILE * 29 . 7.596 -3.703 2.794 1.00 0.00 . 1 23191 29 29 393 401 ATOM H 3HG2 ILE * 29 . 9.083 -3.283 1.960 1.00 0.00 . 1 23192 29 29 394 402 ATOM H 1HD1 ILE * 29 . 5.672 -4.389 1.761 1.00 0.00 . 1 23193 29 29 395 403 ATOM H 2HD1 ILE * 29 . 5.526 -5.353 0.312 1.00 0.00 . 1 23194 29 29 396 404 ATOM H 3HD1 ILE * 29 . 6.926 -5.537 1.358 1.00 0.00 . 1 23195 30 29 397 405 ATOM N N LEU * 30 . 6.444 -0.074 3.106 1.00 0.00 . 1 23196 30 29 398 406 ATOM C CA LEU * 30 . 6.896 1.270 3.585 1.00 0.00 . 1 23197 30 29 399 407 ATOM C C LEU * 30 . 8.421 1.354 3.546 1.00 0.00 . 1 23198 30 29 400 408 ATOM O O LEU * 30 . 9.100 0.558 4.163 1.00 0.00 . 1 23199 30 29 401 409 ATOM C CB LEU * 30 . 6.466 1.483 5.052 1.00 0.00 . 1 23200 30 29 402 410 ATOM C CG LEU * 30 . 4.980 1.870 5.168 1.00 0.00 . 1 23201 30 29 403 411 ATOM C CD1 LEU * 30 . 4.689 2.206 6.627 1.00 0.00 . 1 23202 30 29 404 412 ATOM C CD2 LEU * 30 . 4.661 3.110 4.321 1.00 0.00 . 1 23203 30 29 405 413 ATOM H H LEU * 30 . 6.097 -0.735 3.736 1.00 0.00 . 1 23204 30 29 406 414 ATOM H HA LEU * 30 . 6.485 2.025 2.958 1.00 0.00 . 1 23205 30 29 407 415 ATOM H 1HB LEU * 30 . 6.636 0.571 5.605 1.00 0.00 . 1 23206 30 29 408 416 ATOM H 2HB LEU * 30 . 7.069 2.266 5.486 1.00 0.00 . 1 23207 30 29 409 417 ATOM H HG LEU * 30 . 4.367 1.045 4.858 1.00 0.00 . 1 23208 30 29 410 418 ATOM H 1HD1 LEU * 30 . 5.061 1.417 7.262 1.00 0.00 . 1 23209 30 29 411 419 ATOM H 2HD1 LEU * 30 . 5.176 3.132 6.892 1.00 0.00 . 1 23210 30 29 412 420 ATOM H 3HD1 LEU * 30 . 3.625 2.313 6.771 1.00 0.00 . 1 23211 30 29 413 421 ATOM H 1HD2 LEU * 30 . 5.540 3.728 4.230 1.00 0.00 . 1 23212 30 29 414 422 ATOM H 2HD2 LEU * 30 . 4.330 2.807 3.339 1.00 0.00 . 1 23213 30 29 415 423 ATOM H 3HD2 LEU * 30 . 3.875 3.680 4.798 1.00 0.00 . 1 23214 31 29 416 424 ATOM N N GLY * 31 . 8.936 2.315 2.825 1.00 0.00 . 1 23215 31 29 417 425 ATOM C CA GLY * 31 . 10.407 2.470 2.782 1.00 0.00 . 1 23216 31 29 418 426 ATOM C C GLY * 31 . 11.004 1.644 1.653 1.00 0.00 . 1 23217 31 29 419 427 ATOM O O GLY * 31 . 11.056 0.433 1.728 1.00 0.00 . 1 23218 31 29 420 428 ATOM H H GLY * 31 . 8.361 2.921 2.308 1.00 0.00 . 1 23219 31 29 421 429 ATOM H 1HA GLY * 31 . 10.648 3.505 2.630 1.00 0.00 . 1 23220 31 29 422 430 ATOM H 2HA GLY * 31 . 10.826 2.143 3.723 1.00 0.00 . 1 23221 32 29 423 431 ATOM N N SER * 32 . 11.446 2.310 0.625 1.00 0.00 . 1 23222 32 29 424 432 ATOM C CA SER * 32 . 12.062 1.593 -0.472 1.00 0.00 . 1 23223 32 29 425 433 ATOM C C SER * 32 . 13.500 1.375 -0.125 1.00 0.00 . 1 23224 32 29 426 434 ATOM O O SER * 32 . 13.824 1.088 0.995 1.00 0.00 . 1 23225 32 29 427 435 ATOM C CB SER * 32 . 11.923 2.421 -1.759 1.00 0.00 . 1 23226 32 29 428 436 ATOM O OG SER * 32 . 12.093 1.474 -2.801 1.00 0.00 . 1 23227 32 29 429 437 ATOM H H SER * 32 . 11.388 3.279 0.590 1.00 0.00 . 1 23228 32 29 430 438 ATOM H HA SER * 32 . 11.593 0.650 -0.604 1.00 0.00 . 1 23229 32 29 431 439 ATOM H 1HB SER * 32 . 10.941 2.868 -1.819 1.00 0.00 . 1 23230 32 29 432 440 ATOM H 2HB SER * 32 . 12.679 3.179 -1.819 1.00 0.00 . 1 23231 32 29 433 441 ATOM H HG SER * 32 . 12.037 0.597 -2.414 1.00 0.00 . 1 23232 33 29 434 442 ATOM N N ASP * 33 . 14.309 1.633 -1.048 1.00 0.00 . 1 23233 33 29 435 443 ATOM C CA ASP * 33 . 15.771 1.359 -0.872 1.00 0.00 . 1 23234 33 29 436 444 ATOM C C ASP * 33 . 16.361 2.376 0.084 1.00 0.00 . 1 23235 33 29 437 445 ATOM O O ASP * 33 . 17.253 3.134 -0.243 1.00 0.00 . 1 23236 33 29 438 446 ATOM C CB ASP * 33 . 16.470 1.445 -2.232 1.00 0.00 . 1 23237 33 29 439 447 ATOM C CG ASP * 33 . 16.504 2.898 -2.709 1.00 0.00 . 1 23238 33 29 440 448 ATOM O OD1 ASP * 33 . 17.596 3.443 -2.702 1.00 0.00 . 1 23239 33 29 441 449 ATOM O OD2 ASP * 33 . 15.439 3.381 -3.053 1.00 0.00 . 1 23240 33 29 442 450 ATOM H H ASP * 33 . 13.972 2.041 -1.834 1.00 0.00 . 1 23241 33 29 443 451 ATOM H HA ASP * 33 . 15.899 0.370 -0.461 1.00 0.00 . 1 23242 33 29 444 452 ATOM H 1HB ASP * 33 . 17.481 1.075 -2.144 1.00 0.00 . 1 23243 33 29 445 453 ATOM H 2HB ASP * 33 . 15.933 0.848 -2.953 1.00 0.00 . 1 23244 34 29 446 455 ATOM N N GLY * 34 . 15.845 2.339 1.261 1.00 0.00 . 1 23246 34 29 447 456 ATOM C CA GLY * 34 . 16.270 3.296 2.288 1.00 0.00 . 1 23247 34 29 448 457 ATOM C C GLY * 34 . 15.526 4.599 2.071 1.00 0.00 . 1 23248 34 29 449 458 ATOM O O GLY * 34 . 16.021 5.652 2.422 1.00 0.00 . 1 23249 34 29 450 459 ATOM H H GLY * 34 . 15.174 1.681 1.461 1.00 0.00 . 1 23250 34 29 451 460 ATOM H 1HA GLY * 34 . 16.038 2.903 3.267 1.00 0.00 . 1 23251 34 29 452 461 ATOM H 2HA GLY * 34 . 17.333 3.467 2.206 1.00 0.00 . 1 23252 35 29 453 462 ATOM N N GLU * 35 . 14.334 4.507 1.489 1.00 0.00 . 1 23253 35 29 454 463 ATOM C CA GLU * 35 . 13.589 5.739 1.199 1.00 0.00 . 1 23254 35 29 455 464 ATOM C C GLU * 35 . 12.167 5.687 1.720 1.00 0.00 . 1 23255 35 29 456 465 ATOM O O GLU * 35 . 11.913 5.414 2.874 1.00 0.00 . 1 23256 35 29 457 466 ATOM C CB GLU * 35 . 13.554 5.945 -0.313 1.00 0.00 . 1 23257 35 29 458 467 ATOM C CG GLU * 35 . 14.979 5.896 -0.875 1.00 0.00 . 1 23258 35 29 459 468 ATOM C CD GLU * 35 . 14.917 5.916 -2.404 1.00 0.00 . 1 23259 35 29 460 469 ATOM O OE1 GLU * 35 . 15.955 6.191 -2.984 1.00 0.00 . 1 23260 35 29 461 470 ATOM O OE2 GLU * 35 . 13.836 5.656 -2.906 1.00 0.00 . 1 23261 35 29 462 471 ATOM H H GLU * 35 . 13.952 3.644 1.245 1.00 0.00 . 1 23262 35 29 463 472 ATOM H HA GLU * 35 . 14.069 6.551 1.639 1.00 0.00 . 1 23263 35 29 464 473 ATOM H 1HB GLU * 35 . 12.955 5.173 -0.762 1.00 0.00 . 1 23264 35 29 465 474 ATOM H 2HB GLU * 35 . 13.114 6.907 -0.535 1.00 0.00 . 1 23265 35 29 466 475 ATOM H 1HG GLU * 35 . 15.538 6.754 -0.530 1.00 0.00 . 1 23266 35 29 467 476 ATOM H 2HG GLU * 35 . 15.473 4.993 -0.553 1.00 0.00 . 1 23267 36 29 468 478 ATOM N N LYS * 36 . 11.296 5.992 0.837 1.00 0.00 . 1 23269 36 29 469 479 ATOM C CA LYS * 36 . 9.849 6.085 1.171 1.00 0.00 . 1 23270 36 29 470 480 ATOM C C LYS * 36 . 9.070 4.822 0.792 1.00 0.00 . 1 23271 36 29 471 481 ATOM O O LYS * 36 . 9.625 3.781 0.554 1.00 0.00 . 1 23272 36 29 472 482 ATOM C CB LYS * 36 . 9.253 7.271 0.414 1.00 0.00 . 1 23273 36 29 473 483 ATOM C CG LYS * 36 . 10.073 8.525 0.714 1.00 0.00 . 1 23274 36 29 474 484 ATOM C CD LYS * 36 . 9.437 9.720 0.004 1.00 0.00 . 1 23275 36 29 475 485 ATOM C CE LYS * 36 . 10.081 11.009 0.513 1.00 0.00 . 1 23276 36 29 476 486 ATOM N NZ LYS * 36 . 11.460 10.741 1.006 1.00 0.00 . 1 23277 36 29 477 487 ATOM H H LYS * 36 . 11.591 6.130 -0.050 1.00 0.00 . 1 23278 36 29 478 488 ATOM H HA LYS * 36 . 9.755 6.250 2.217 1.00 0.00 . 1 23279 36 29 479 489 ATOM H 1HB LYS * 36 . 9.271 7.071 -0.647 1.00 0.00 . 1 23280 36 29 480 490 ATOM H 2HB LYS * 36 . 8.230 7.423 0.728 1.00 0.00 . 1 23281 36 29 481 491 ATOM H 1HG LYS * 36 . 10.090 8.700 1.780 1.00 0.00 . 1 23282 36 29 482 492 ATOM H 2HG LYS * 36 . 11.085 8.388 0.361 1.00 0.00 . 1 23283 36 29 483 493 ATOM H 1HD LYS * 36 . 9.592 9.634 -1.061 1.00 0.00 . 1 23284 36 29 484 494 ATOM H 2HD LYS * 36 . 8.376 9.740 0.207 1.00 0.00 . 1 23285 36 29 485 495 ATOM H 1HE LYS * 36 . 10.126 11.732 -0.287 1.00 0.00 . 1 23286 36 29 486 496 ATOM H 2HE LYS * 36 . 9.490 11.414 1.322 1.00 0.00 . 1 23287 36 29 487 497 ATOM H 1HZ LYS * 36 . 11.973 10.169 0.305 1.00 0.00 . 1 23288 36 29 488 498 ATOM H 2HZ LYS * 36 . 11.958 11.643 1.149 1.00 0.00 . 1 23289 36 29 489 499 ATOM H 3HZ LYS * 36 . 11.412 10.224 1.907 1.00 0.00 . 1 23290 37 29 490 500 ATOM N N ASN * 37 . 7.776 4.971 0.735 1.00 0.00 . 1 23291 37 29 491 501 ATOM C CA ASN * 37 . 6.901 3.824 0.364 1.00 0.00 . 1 23292 37 29 492 502 ATOM C C ASN * 37 . 7.137 3.384 -1.079 1.00 0.00 . 1 23293 37 29 493 503 ATOM O O ASN * 37 . 7.757 4.082 -1.856 1.00 0.00 . 1 23294 37 29 494 504 ATOM C CB ASN * 37 . 5.443 4.266 0.501 1.00 0.00 . 1 23295 37 29 495 505 ATOM C CG ASN * 37 . 5.346 5.369 1.558 1.00 0.00 . 1 23296 37 29 496 506 ATOM O OD1 ASN * 37 . 6.128 5.429 2.484 1.00 0.00 . 1 23297 37 29 497 507 ATOM N ND2 ASN * 37 . 4.400 6.264 1.455 1.00 0.00 . 1 23298 37 29 498 508 ATOM H H ASN * 37 . 7.378 5.836 0.949 1.00 0.00 . 1 23299 37 29 499 509 ATOM H HA ASN * 37 . 7.096 2.998 1.022 1.00 0.00 . 1 23300 37 29 500 510 ATOM H 1HB ASN * 37 . 5.086 4.648 -0.447 1.00 0.00 . 1 23301 37 29 501 511 ATOM H 2HB ASN * 37 . 4.831 3.428 0.800 1.00 0.00 . 1 23302 37 29 502 512 ATOM H 1HD2 ASN * 37 . 4.607 7.159 1.111 1.00 0.00 . 1 23303 37 29 503 513 ATOM H 2HD2 ASN * 37 . 3.483 6.041 1.720 1.00 0.00 . 1 23304 38 29 504 514 ATOM N N GLN * 38 . 6.626 2.228 -1.399 1.00 0.00 . 1 23305 38 29 505 515 ATOM C CA GLN * 38 . 6.745 1.726 -2.779 1.00 0.00 . 1 23306 38 29 506 516 ATOM C C GLN * 38 . 5.703 0.640 -3.027 1.00 0.00 . 1 23307 38 29 507 517 ATOM O O GLN * 38 . 5.499 -0.233 -2.205 1.00 0.00 . 1 23308 38 29 508 518 ATOM C CB GLN * 38 . 8.138 1.149 -3.013 1.00 0.00 . 1 23309 38 29 509 519 ATOM C CG GLN * 38 . 8.205 0.600 -4.444 1.00 0.00 . 1 23310 38 29 510 520 ATOM C CD GLN * 38 . 9.658 0.283 -4.802 1.00 0.00 . 1 23311 38 29 511 521 ATOM O OE1 GLN * 38 . 10.384 -0.312 -4.029 1.00 0.00 . 1 23312 38 29 512 522 ATOM N NE2 GLN * 38 . 10.122 0.659 -5.962 1.00 0.00 . 1 23313 38 29 513 523 ATOM H H GLN * 38 . 6.159 1.701 -0.735 1.00 0.00 . 1 23314 38 29 514 524 ATOM H HA GLN * 38 . 6.572 2.535 -3.454 1.00 0.00 . 1 23315 38 29 515 525 ATOM H 1HB GLN * 38 . 8.880 1.923 -2.884 1.00 0.00 . 1 23316 38 29 516 526 ATOM H 2HB GLN * 38 . 8.327 0.353 -2.308 1.00 0.00 . 1 23317 38 29 517 527 ATOM H 1HG GLN * 38 . 7.614 -0.302 -4.519 1.00 0.00 . 1 23318 38 29 518 528 ATOM H 2HG GLN * 38 . 7.818 1.337 -5.136 1.00 0.00 . 1 23319 38 29 519 529 ATOM H 1HE2 GLN * 38 . 11.081 0.583 -6.156 1.00 0.00 . 1 23320 38 29 520 530 ATOM H 2HE2 GLN * 38 . 9.512 1.017 -6.642 1.00 0.00 . 1 23321 39 29 521 531 ATOM N N CYS * 39 . 5.070 0.717 -4.154 1.00 0.00 . 1 23322 39 29 522 532 ATOM C CA CYS * 39 . 4.030 -0.288 -4.483 1.00 0.00 . 1 23323 39 29 523 533 ATOM C C CYS * 39 . 4.633 -1.457 -5.246 1.00 0.00 . 1 23324 39 29 524 534 ATOM O O CYS * 39 . 5.007 -1.300 -6.392 1.00 0.00 . 1 23325 39 29 525 535 ATOM C CB CYS * 39 . 3.020 0.369 -5.414 1.00 0.00 . 1 23326 39 29 526 536 ATOM S SG CYS * 39 . 1.453 0.965 -4.744 1.00 0.00 . 1 23327 39 29 527 537 ATOM H H CYS * 39 . 5.275 1.437 -4.786 1.00 0.00 . 1 23328 39 29 528 538 ATOM H HA CYS * 39 . 3.554 -0.633 -3.580 1.00 0.00 . 1 23329 39 29 529 539 ATOM H 1HB CYS * 39 . 3.512 1.204 -5.865 1.00 0.00 . 1 23330 39 29 530 540 ATOM H 2HB CYS * 39 . 2.790 -0.335 -6.197 1.00 0.00 . 1 23331 40 29 531 542 ATOM N N VAL * 40 . 4.734 -2.599 -4.614 1.00 0.00 . 1 23333 40 29 532 543 ATOM C CA VAL * 40 . 5.252 -3.789 -5.374 1.00 0.00 . 1 23334 40 29 533 544 ATOM C C VAL * 40 . 4.362 -4.990 -5.186 1.00 0.00 . 1 23335 40 29 534 545 ATOM O O VAL * 40 . 3.628 -5.093 -4.246 1.00 0.00 . 1 23336 40 29 535 546 ATOM C CB VAL * 40 . 6.650 -4.135 -4.913 1.00 0.00 . 1 23337 40 29 536 547 ATOM C CG1 VAL * 40 . 6.651 -4.280 -3.394 1.00 0.00 . 1 23338 40 29 537 548 ATOM C CG2 VAL * 40 . 7.095 -5.448 -5.557 1.00 0.00 . 1 23339 40 29 538 549 ATOM H H VAL * 40 . 4.502 -2.669 -3.645 1.00 0.00 . 1 23340 40 29 539 550 ATOM H HA VAL * 40 . 5.280 -3.554 -6.426 1.00 0.00 . 1 23341 40 29 540 551 ATOM H HB VAL * 40 . 7.310 -3.363 -5.211 1.00 0.00 . 1 23342 40 29 541 552 ATOM H 1HG1 VAL * 40 . 6.225 -3.397 -2.951 1.00 0.00 . 1 23343 40 29 542 553 ATOM H 2HG1 VAL * 40 . 6.063 -5.141 -3.107 1.00 0.00 . 1 23344 40 29 543 554 ATOM H 3HG1 VAL * 40 . 7.661 -4.403 -3.039 1.00 0.00 . 1 23345 40 29 544 555 ATOM H 1HG2 VAL * 40 . 6.814 -5.456 -6.600 1.00 0.00 . 1 23346 40 29 545 556 ATOM H 2HG2 VAL * 40 . 8.168 -5.545 -5.480 1.00 0.00 . 1 23347 40 29 546 557 ATOM H 3HG2 VAL * 40 . 6.630 -6.277 -5.058 1.00 0.00 . 1 23348 41 29 547 558 ATOM N N THR * 41 . 4.459 -5.867 -6.107 1.00 0.00 . 1 23349 41 29 548 559 ATOM C CA THR * 41 . 3.629 -7.085 -6.057 1.00 0.00 . 1 23350 41 29 549 560 ATOM C C THR * 41 . 4.117 -8.058 -4.979 1.00 0.00 . 1 23351 41 29 550 561 ATOM O O THR * 41 . 5.283 -8.109 -4.657 1.00 0.00 . 1 23352 41 29 551 562 ATOM C CB THR * 41 . 3.679 -7.777 -7.416 1.00 0.00 . 1 23353 41 29 552 563 ATOM O OG1 THR * 41 . 2.737 -8.836 -7.324 1.00 0.00 . 1 23354 41 29 553 564 ATOM C CG2 THR * 41 . 5.024 -8.465 -7.633 1.00 0.00 . 1 23355 41 29 554 565 ATOM H H THR * 41 . 5.059 -5.715 -6.836 1.00 0.00 . 1 23356 41 29 555 566 ATOM H HA THR * 41 . 2.637 -6.798 -5.839 1.00 0.00 . 1 23357 41 29 556 567 ATOM H HB THR * 41 . 3.433 -7.104 -8.224 1.00 0.00 . 1 23358 41 29 557 568 ATOM H HG1 THR * 41 . 3.000 -9.403 -6.595 1.00 0.00 . 1 23359 41 29 558 569 ATOM H 1HG2 THR * 41 . 5.772 -8.010 -6.999 1.00 0.00 . 1 23360 41 29 559 570 ATOM H 2HG2 THR * 41 . 4.940 -9.514 -7.387 1.00 0.00 . 1 23361 41 29 560 571 ATOM H 3HG2 THR * 41 . 5.323 -8.365 -8.663 1.00 0.00 . 1 23362 42 29 561 572 ATOM N N GLY * 42 . 3.202 -8.819 -4.454 1.00 0.00 . 1 23363 42 29 562 573 ATOM C CA GLY * 42 . 3.582 -9.804 -3.404 1.00 0.00 . 1 23364 42 29 563 574 ATOM C C GLY * 42 . 2.339 -10.302 -2.664 1.00 0.00 . 1 23365 42 29 564 575 ATOM O O GLY * 42 . 1.294 -10.485 -3.257 1.00 0.00 . 1 23366 42 29 565 576 ATOM H H GLY * 42 . 2.271 -8.741 -4.747 1.00 0.00 . 1 23367 42 29 566 577 ATOM H 1HA GLY * 42 . 4.081 -10.643 -3.866 1.00 0.00 . 1 23368 42 29 567 578 ATOM H 2HA GLY * 42 . 4.251 -9.334 -2.699 1.00 0.00 . 1 23369 43 29 568 579 ATOM N N GLU * 43 . 2.488 -10.513 -1.379 1.00 0.00 . 1 23370 43 29 569 580 ATOM C CA GLU * 43 . 1.333 -10.992 -0.559 1.00 0.00 . 1 23371 43 29 570 581 ATOM C C GLU * 43 . 1.034 -9.987 0.558 1.00 0.00 . 1 23372 43 29 571 582 ATOM O O GLU * 43 . 1.705 -9.965 1.572 1.00 0.00 . 1 23373 43 29 572 583 ATOM C CB GLU * 43 . 1.696 -12.351 0.058 1.00 0.00 . 1 23374 43 29 573 584 ATOM C CG GLU * 43 . 0.631 -13.388 -0.319 1.00 0.00 . 1 23375 43 29 574 585 ATOM C CD GLU * 43 . 0.845 -14.655 0.512 1.00 0.00 . 1 23376 43 29 575 586 ATOM O OE1 GLU * 43 . 1.002 -14.495 1.712 1.00 0.00 . 1 23377 43 29 576 587 ATOM O OE2 GLU * 43 . 0.840 -15.711 -0.100 1.00 0.00 . 1 23378 43 29 577 588 ATOM H H GLU * 43 . 3.356 -10.356 -0.955 1.00 0.00 . 1 23379 43 29 578 589 ATOM H HA GLU * 43 . 0.462 -11.095 -1.187 1.00 0.00 . 1 23380 43 29 579 590 ATOM H 1HB GLU * 43 . 2.658 -12.671 -0.314 1.00 0.00 . 1 23381 43 29 580 591 ATOM H 2HB GLU * 43 . 1.747 -12.263 1.132 1.00 0.00 . 1 23382 43 29 581 592 ATOM H 1HG GLU * 43 . -0.354 -12.994 -0.118 1.00 0.00 . 1 23383 43 29 582 593 ATOM H 2HG GLU * 43 . 0.712 -13.631 -1.368 1.00 0.00 . 1 23384 44 29 583 595 ATOM N N GLY * 44 . 0.033 -9.170 0.341 1.00 0.00 . 1 23386 44 29 584 596 ATOM C CA GLY * 44 . -0.334 -8.148 1.369 1.00 0.00 . 1 23387 44 29 585 597 ATOM C C GLY * 44 . -1.819 -8.249 1.708 1.00 0.00 . 1 23388 44 29 586 598 ATOM O O GLY * 44 . -2.421 -9.293 1.557 1.00 0.00 . 1 23389 44 29 587 599 ATOM H H GLY * 44 . -0.475 -9.229 -0.496 1.00 0.00 . 1 23390 44 29 588 600 ATOM H 1HA GLY * 44 . 0.246 -8.309 2.263 1.00 0.00 . 1 23391 44 29 589 601 ATOM H 2HA GLY * 44 . -0.124 -7.162 0.981 1.00 0.00 . 1 23392 45 29 590 602 ATOM N N THR * 45 . -2.377 -7.160 2.169 1.00 0.00 . 1 23393 45 29 591 603 ATOM C CA THR * 45 . -3.823 -7.171 2.518 1.00 0.00 . 1 23394 45 29 592 604 ATOM C C THR * 45 . -4.462 -5.798 2.173 1.00 0.00 . 1 23395 45 29 593 605 ATOM O O THR * 45 . -3.789 -4.785 2.200 1.00 0.00 . 1 23396 45 29 594 606 ATOM C CB THR * 45 . -3.941 -7.460 4.017 1.00 0.00 . 1 23397 45 29 595 607 ATOM O OG1 THR * 45 . -4.816 -8.576 4.110 1.00 0.00 . 1 23398 45 29 596 608 ATOM C CG2 THR * 45 . -4.649 -6.335 4.792 1.00 0.00 . 1 23399 45 29 597 609 ATOM H H THR * 45 . -1.846 -6.350 2.297 1.00 0.00 . 1 23400 45 29 598 610 ATOM H HA THR * 45 . -4.291 -7.951 1.969 1.00 0.00 . 1 23401 45 29 599 611 ATOM H HB THR * 45 . -2.984 -7.691 4.438 1.00 0.00 . 1 23402 45 29 600 612 ATOM H HG1 THR * 45 . -5.308 -8.638 3.290 1.00 0.00 . 1 23403 45 29 601 613 ATOM H 1HG2 THR * 45 . -4.100 -5.411 4.687 1.00 0.00 . 1 23404 45 29 602 614 ATOM H 2HG2 THR * 45 . -5.654 -6.202 4.416 1.00 0.00 . 1 23405 45 29 603 615 ATOM H 3HG2 THR * 45 . -4.699 -6.596 5.838 1.00 0.00 . 1 23406 46 29 604 616 ATOM N N PRO * 46 . -5.754 -5.789 1.854 1.00 0.00 . 1 23407 46 29 605 617 ATOM C CA PRO * 46 . -6.463 -4.533 1.572 1.00 0.00 . 1 23408 46 29 606 618 ATOM C C PRO * 46 . -6.614 -3.682 2.837 1.00 0.00 . 1 23409 46 29 607 619 ATOM O O PRO * 46 . -6.849 -4.201 3.911 1.00 0.00 . 1 23410 46 29 608 620 ATOM C CB PRO * 46 . -7.854 -4.972 1.089 1.00 0.00 . 1 23411 46 29 609 621 ATOM C CG PRO * 46 . -7.981 -6.495 1.379 1.00 0.00 . 1 23412 46 29 610 622 ATOM C CD PRO * 46 . -6.584 -7.005 1.729 1.00 0.00 . 1 23413 46 29 611 623 ATOM H HA PRO * 46 . -5.948 -3.976 0.803 1.00 0.00 . 1 23414 46 29 612 624 ATOM H 1HB PRO * 46 . -8.620 -4.428 1.620 1.00 0.00 . 1 23415 46 29 613 625 ATOM H 2HB PRO * 46 . -7.947 -4.794 0.031 1.00 0.00 . 1 23416 46 29 614 626 ATOM H 1HG PRO * 46 . -8.651 -6.661 2.207 1.00 0.00 . 1 23417 46 29 615 627 ATOM H 2HG PRO * 46 . -8.350 -7.009 0.505 1.00 0.00 . 1 23418 46 29 616 628 ATOM H 1HD PRO * 46 . -6.597 -7.548 2.664 1.00 0.00 . 1 23419 46 29 617 629 ATOM H 2HD PRO * 46 . -6.217 -7.633 0.931 1.00 0.00 . 1 23420 47 29 618 630 ATOM N N GLU * 47 . -6.477 -2.392 2.687 1.00 0.00 . 1 23421 47 29 619 631 ATOM C CA GLU * 47 . -6.642 -1.501 3.857 1.00 0.00 . 1 23422 47 29 620 632 ATOM C C GLU * 47 . -8.101 -1.616 4.398 1.00 0.00 . 1 23423 47 29 621 633 ATOM O O GLU * 47 . -9.033 -1.296 3.686 1.00 0.00 . 1 23424 47 29 622 634 ATOM C CB GLU * 47 . -6.378 -0.062 3.398 1.00 0.00 . 1 23425 47 29 623 635 ATOM C CG GLU * 47 . -6.189 0.842 4.619 1.00 0.00 . 1 23426 47 29 624 636 ATOM C CD GLU * 47 . -7.538 1.054 5.309 1.00 0.00 . 1 23427 47 29 625 637 ATOM O OE1 GLU * 47 . -8.439 1.495 4.614 1.00 0.00 . 1 23428 47 29 626 638 ATOM O OE2 GLU * 47 . -7.593 0.764 6.493 1.00 0.00 . 1 23429 47 29 627 639 ATOM H H GLU * 47 . -6.256 -2.017 1.818 1.00 0.00 . 1 23430 47 29 628 640 ATOM H HA GLU * 47 . -5.928 -1.775 4.590 1.00 0.00 . 1 23431 47 29 629 641 ATOM H 1HB GLU * 47 . -5.488 -0.038 2.790 1.00 0.00 . 1 23432 47 29 630 642 ATOM H 2HB GLU * 47 . -7.212 0.293 2.812 1.00 0.00 . 1 23433 47 29 631 643 ATOM H 1HG GLU * 47 . -5.501 0.384 5.312 1.00 0.00 . 1 23434 47 29 632 644 ATOM H 2HG GLU * 47 . -5.795 1.796 4.307 1.00 0.00 . 1 23435 48 29 633 646 ATOM N N PRO * 48 . -8.289 -2.069 5.649 1.00 0.00 . 1 23437 48 29 634 647 ATOM C CA PRO * 48 . -9.648 -2.281 6.175 1.00 0.00 . 1 23438 48 29 635 648 ATOM C C PRO * 48 . -10.461 -0.985 6.172 1.00 0.00 . 1 23439 48 29 636 649 ATOM O O PRO * 48 . -9.999 0.044 5.719 1.00 0.00 . 1 23440 48 29 637 650 ATOM C CB PRO * 48 . -9.453 -2.769 7.619 1.00 0.00 . 1 23441 48 29 638 651 ATOM C CG PRO * 48 . -7.925 -2.772 7.910 1.00 0.00 . 1 23442 48 29 639 652 ATOM C CD PRO * 48 . -7.206 -2.369 6.612 1.00 0.00 . 1 23443 48 29 640 653 ATOM H HA PRO * 48 . -10.153 -3.034 5.589 1.00 0.00 . 1 23444 48 29 641 654 ATOM H 1HB PRO * 48 . -9.957 -2.103 8.305 1.00 0.00 . 1 23445 48 29 642 655 ATOM H 2HB PRO * 48 . -9.851 -3.767 7.728 1.00 0.00 . 1 23446 48 29 643 656 ATOM H 1HG PRO * 48 . -7.697 -2.064 8.692 1.00 0.00 . 1 23447 48 29 644 657 ATOM H 2HG PRO * 48 . -7.609 -3.760 8.215 1.00 0.00 . 1 23448 48 29 645 658 ATOM H 1HD PRO * 48 . -6.597 -1.492 6.777 1.00 0.00 . 1 23449 48 29 646 659 ATOM H 2HD PRO * 48 . -6.601 -3.188 6.251 1.00 0.00 . 1 23450 49 29 647 660 ATOM N N GLN * 49 . -11.661 -1.066 6.684 1.00 0.00 . 1 23451 49 29 648 661 ATOM C CA GLN * 49 . -12.526 0.147 6.727 1.00 0.00 . 1 23452 49 29 649 662 ATOM C C GLN * 49 . -11.770 1.319 7.355 1.00 0.00 . 1 23453 49 29 650 663 ATOM O O GLN * 49 . -11.946 2.413 6.843 1.00 0.00 . 1 23454 49 29 651 664 ATOM C CB GLN * 49 . -13.768 -0.163 7.568 1.00 0.00 . 1 23455 49 29 652 665 ATOM C CG GLN * 49 . -13.367 -0.249 9.042 1.00 0.00 . 1 23456 49 29 653 666 ATOM C CD GLN * 49 . -14.403 -1.080 9.802 1.00 0.00 . 1 23457 49 29 654 667 ATOM O OE1 GLN * 49 . -14.069 -1.992 10.532 1.00 0.00 . 1 23458 49 29 655 668 ATOM N NE2 GLN * 49 . -15.670 -0.798 9.659 1.00 0.00 . 1 23459 49 29 656 669 ATOM O OXT GLN * 49 . -11.059 1.055 8.311 1.00 0.00 . 1 23460 49 29 657 670 ATOM H H GLN * 49 . -11.990 -1.918 7.037 1.00 0.00 . 1 23461 49 29 658 671 ATOM H HA GLN * 49 . -12.823 0.410 5.721 1.00 0.00 . 1 23462 49 29 659 672 ATOM H 1HB GLN * 49 . -14.501 0.620 7.436 1.00 0.00 . 1 23463 49 29 660 673 ATOM H 2HB GLN * 49 . -14.194 -1.103 7.252 1.00 0.00 . 1 23464 49 29 661 674 ATOM H 1HG GLN * 49 . -12.398 -0.719 9.131 1.00 0.00 . 1 23465 49 29 662 675 ATOM H 2HG GLN * 49 . -13.321 0.743 9.468 1.00 0.00 . 1 23466 49 29 663 676 ATOM H 1HE2 GLN * 49 . -16.109 -0.941 8.794 1.00 0.00 . 1 23467 49 29 664 677 ATOM H 2HE2 GLN * 49 . -16.182 -0.444 10.416 1.00 0.00 . 1 23468 1 30 1 1 ATOM N N VAL * 1 . -14.151 6.400 -6.285 1.00 0.00 . 1 23606 1 30 2 2 ATOM C CA VAL * 1 . -14.156 5.737 -4.949 1.00 0.00 . 1 23607 1 30 3 3 ATOM C C VAL * 1 . -12.715 5.485 -4.497 1.00 0.00 . 1 23608 1 30 4 4 ATOM O O VAL * 1 . -12.164 4.426 -4.728 1.00 0.00 . 1 23609 1 30 5 5 ATOM C CB VAL * 1 . -14.899 4.403 -5.018 1.00 0.00 . 1 23610 1 30 6 6 ATOM C CG1 VAL * 1 . -14.855 3.732 -3.642 1.00 0.00 . 1 23611 1 30 7 7 ATOM C CG2 VAL * 1 . -16.358 4.659 -5.405 1.00 0.00 . 1 23612 1 30 8 8 ATOM H 1H VAL * 1 . -13.168 6.540 -6.597 1.00 0.00 . 1 23613 1 30 9 9 ATOM H 2H VAL * 1 . -14.651 5.799 -6.972 1.00 0.00 . 1 23614 1 30 10 10 ATOM H 3H VAL * 1 . -14.627 7.321 -6.217 1.00 0.00 . 1 23615 1 30 11 11 ATOM H HA VAL * 1 . -14.642 6.385 -4.235 1.00 0.00 . 1 23616 1 30 12 12 ATOM H HB VAL * 1 . -14.432 3.762 -5.753 1.00 0.00 . 1 23617 1 30 13 13 ATOM H 1HG1 VAL * 1 . -15.144 4.441 -2.881 1.00 0.00 . 1 23618 1 30 14 14 ATOM H 2HG1 VAL * 1 . -15.538 2.895 -3.624 1.00 0.00 . 1 23619 1 30 15 15 ATOM H 3HG1 VAL * 1 . -13.854 3.381 -3.438 1.00 0.00 . 1 23620 1 30 16 16 ATOM H 1HG2 VAL * 1 . -16.399 5.247 -6.311 1.00 0.00 . 1 23621 1 30 17 17 ATOM H 2HG2 VAL * 1 . -16.863 3.720 -5.570 1.00 0.00 . 1 23622 1 30 18 18 ATOM H 3HG2 VAL * 1 . -16.857 5.197 -4.610 1.00 0.00 . 1 23623 2 30 19 19 ATOM N N VAL * 2 . -12.136 6.466 -3.863 1.00 0.00 . 1 23624 2 30 20 20 ATOM C CA VAL * 2 . -10.731 6.305 -3.387 1.00 0.00 . 1 23625 2 30 21 21 ATOM C C VAL * 2 . -10.711 5.525 -2.069 1.00 0.00 . 1 23626 2 30 22 22 ATOM O O VAL * 2 . -11.744 5.240 -1.496 1.00 0.00 . 1 23627 2 30 23 23 ATOM C CB VAL * 2 . -10.119 7.699 -3.169 1.00 0.00 . 1 23628 2 30 24 24 ATOM C CG1 VAL * 2 . -8.663 7.565 -2.713 1.00 0.00 . 1 23629 2 30 25 25 ATOM C CG2 VAL * 2 . -10.152 8.482 -4.487 1.00 0.00 . 1 23630 2 30 26 26 ATOM H H VAL * 2 . -12.618 7.301 -3.701 1.00 0.00 . 1 23631 2 30 27 27 ATOM H HA VAL * 2 . -10.163 5.767 -4.131 1.00 0.00 . 1 23632 2 30 28 28 ATOM H HB VAL * 2 . -10.684 8.224 -2.417 1.00 0.00 . 1 23633 2 30 29 29 ATOM H 1HG1 VAL * 2 . -8.195 6.737 -3.221 1.00 0.00 . 1 23634 2 30 30 30 ATOM H 2HG1 VAL * 2 . -8.127 8.472 -2.949 1.00 0.00 . 1 23635 2 30 31 31 ATOM H 3HG1 VAL * 2 . -8.627 7.401 -1.646 1.00 0.00 . 1 23636 2 30 32 32 ATOM H 1HG2 VAL * 2 . -11.035 8.220 -5.050 1.00 0.00 . 1 23637 2 30 33 33 ATOM H 2HG2 VAL * 2 . -10.163 9.543 -4.281 1.00 0.00 . 1 23638 2 30 34 34 ATOM H 3HG2 VAL * 2 . -9.277 8.246 -5.072 1.00 0.00 . 1 23639 3 30 35 35 ATOM N N TYR * 3 . -9.530 5.197 -1.625 1.00 0.00 . 1 23640 3 30 36 36 ATOM C CA TYR * 3 . -9.391 4.430 -0.352 1.00 0.00 . 1 23641 3 30 37 37 ATOM C C TYR * 3 . -8.692 5.295 0.696 1.00 0.00 . 1 23642 3 30 38 38 ATOM O O TYR * 3 . -8.576 6.494 0.534 1.00 0.00 . 1 23643 3 30 39 39 ATOM C CB TYR * 3 . -8.540 3.180 -0.615 1.00 0.00 . 1 23644 3 30 40 40 ATOM C CG TYR * 3 . -9.411 2.092 -1.243 1.00 0.00 . 1 23645 3 30 41 41 ATOM C CD1 TYR * 3 . -10.243 1.324 -0.454 1.00 0.00 . 1 23646 3 30 42 42 ATOM C CD2 TYR * 3 . -9.363 1.846 -2.599 1.00 0.00 . 1 23647 3 30 43 43 ATOM C CE1 TYR * 3 . -11.018 0.331 -1.012 1.00 0.00 . 1 23648 3 30 44 44 ATOM C CE2 TYR * 3 . -10.138 0.850 -3.158 1.00 0.00 . 1 23649 3 30 45 45 ATOM C CZ TYR * 3 . -10.971 0.084 -2.368 1.00 0.00 . 1 23650 3 30 46 46 ATOM O OH TYR * 3 . -11.746 -0.912 -2.927 1.00 0.00 . 1 23651 3 30 47 47 ATOM H H TYR * 3 . -8.736 5.465 -2.123 1.00 0.00 . 1 23652 3 30 48 48 ATOM H HA TYR * 3 . -10.363 4.141 0.013 1.00 0.00 . 1 23653 3 30 49 49 ATOM H 1HB TYR * 3 . -7.726 3.422 -1.283 1.00 0.00 . 1 23654 3 30 50 50 ATOM H 2HB TYR * 3 . -8.139 2.813 0.309 1.00 0.00 . 1 23655 3 30 51 51 ATOM H HD1 TYR * 3 . -10.291 1.507 0.609 1.00 0.00 . 1 23656 3 30 52 52 ATOM H HD2 TYR * 3 . -8.716 2.439 -3.227 1.00 0.00 . 1 23657 3 30 53 53 ATOM H HE1 TYR * 3 . -11.662 -0.265 -0.383 1.00 0.00 . 1 23658 3 30 54 54 ATOM H HE2 TYR * 3 . -10.089 0.665 -4.220 1.00 0.00 . 1 23659 3 30 55 55 ATOM H HH TYR * 3 . -12.528 -1.023 -2.377 1.00 0.00 . 1 23660 4 30 56 56 ATOM N N THR * 4 . -8.242 4.668 1.747 1.00 0.00 . 1 23661 4 30 57 57 ATOM C CA THR * 4 . -7.516 5.421 2.795 1.00 0.00 . 1 23662 4 30 58 58 ATOM C C THR * 4 . -6.039 5.213 2.579 1.00 0.00 . 1 23663 4 30 59 59 ATOM O O THR * 4 . -5.653 4.424 1.753 1.00 0.00 . 1 23664 4 30 60 60 ATOM C CB THR * 4 . -7.910 4.891 4.171 1.00 0.00 . 1 23665 4 30 61 61 ATOM O OG1 THR * 4 . -8.040 3.487 4.006 1.00 0.00 . 1 23666 4 30 62 62 ATOM C CG2 THR * 4 . -9.300 5.372 4.562 1.00 0.00 . 1 23667 4 30 63 63 ATOM H H THR * 4 . -8.359 3.698 1.830 1.00 0.00 . 1 23668 4 30 64 64 ATOM H HA THR * 4 . -7.751 6.474 2.720 1.00 0.00 . 1 23669 4 30 65 65 ATOM H HB THR * 4 . -7.173 5.129 4.926 1.00 0.00 . 1 23670 4 30 66 66 ATOM H HG1 THR * 4 . -7.775 3.064 4.826 1.00 0.00 . 1 23671 4 30 67 67 ATOM H 1HG2 THR * 4 . -9.937 5.384 3.691 1.00 0.00 . 1 23672 4 30 68 68 ATOM H 2HG2 THR * 4 . -9.719 4.708 5.303 1.00 0.00 . 1 23673 4 30 69 69 ATOM H 3HG2 THR * 4 . -9.240 6.370 4.969 1.00 0.00 . 1 23674 5 30 70 70 ATOM N N ASP * 5 . -5.236 5.912 3.299 1.00 0.00 . 1 23675 5 30 71 71 ATOM C CA ASP * 5 . -3.792 5.733 3.101 1.00 0.00 . 1 23676 5 30 72 72 ATOM C C ASP * 5 . -3.266 4.637 4.010 1.00 0.00 . 1 23677 5 30 73 73 ATOM O O ASP * 5 . -3.828 4.361 5.052 1.00 0.00 . 1 23678 5 30 74 74 ATOM C CB ASP * 5 . -3.092 7.032 3.439 1.00 0.00 . 1 23679 5 30 75 75 ATOM C CG ASP * 5 . -4.052 8.202 3.218 1.00 0.00 . 1 23680 5 30 76 76 ATOM O OD1 ASP * 5 . -4.008 8.740 2.124 1.00 0.00 . 1 23681 5 30 77 77 ATOM O OD2 ASP * 5 . -4.774 8.493 4.157 1.00 0.00 . 1 23682 5 30 78 78 ATOM H H ASP * 5 . -5.572 6.549 3.963 1.00 0.00 . 1 23683 5 30 79 79 ATOM H HA ASP * 5 . -3.599 5.470 2.075 1.00 0.00 . 1 23684 5 30 80 80 ATOM H 1HB ASP * 5 . -2.791 7.009 4.465 1.00 0.00 . 1 23685 5 30 81 81 ATOM H 2HB ASP * 5 . -2.222 7.158 2.811 1.00 0.00 . 1 23686 6 30 82 83 ATOM N N CYS * 6 . -2.200 4.037 3.597 1.00 0.00 . 1 23688 6 30 83 84 ATOM C CA CYS * 6 . -1.581 3.007 4.427 1.00 0.00 . 1 23689 6 30 84 85 ATOM C C CYS * 6 . -0.870 3.641 5.605 1.00 0.00 . 1 23690 6 30 85 86 ATOM O O CYS * 6 . -0.470 4.788 5.554 1.00 0.00 . 1 23691 6 30 86 87 ATOM C CB CYS * 6 . -0.514 2.310 3.593 1.00 0.00 . 1 23692 6 30 87 88 ATOM S SG CYS * 6 . -0.604 2.440 1.800 1.00 0.00 . 1 23693 6 30 88 89 ATOM H H CYS * 6 . -1.863 4.198 2.705 1.00 0.00 . 1 23694 6 30 89 90 ATOM H HA CYS * 6 . -2.325 2.302 4.769 1.00 0.00 . 1 23695 6 30 90 91 ATOM H 1HB CYS * 6 . 0.426 2.724 3.882 1.00 0.00 . 1 23696 6 30 91 92 ATOM H 2HB CYS * 6 . -0.509 1.266 3.849 1.00 0.00 . 1 23697 7 30 92 94 ATOM N N THR * 7 . -0.735 2.878 6.643 1.00 0.00 . 1 23699 7 30 93 95 ATOM C CA THR * 7 . -0.006 3.379 7.844 1.00 0.00 . 1 23700 7 30 94 96 ATOM C C THR * 7 . 1.024 2.354 8.252 1.00 0.00 . 1 23701 7 30 95 97 ATOM O O THR * 7 . 1.576 2.390 9.333 1.00 0.00 . 1 23702 7 30 96 98 ATOM C CB THR * 7 . -0.997 3.616 8.984 1.00 0.00 . 1 23703 7 30 97 99 ATOM O OG1 THR * 7 . -0.190 3.879 10.122 1.00 0.00 . 1 23704 7 30 98 100 ATOM C CG2 THR * 7 . -1.763 2.337 9.328 1.00 0.00 . 1 23705 7 30 99 101 ATOM H H THR * 7 . -1.112 1.969 6.630 1.00 0.00 . 1 23706 7 30 100 102 ATOM H HA THR * 7 . 0.497 4.282 7.594 1.00 0.00 . 1 23707 7 30 101 103 ATOM H HB THR * 7 . -1.661 4.443 8.779 1.00 0.00 . 1 23708 7 30 102 104 ATOM H HG1 THR * 7 . 0.108 3.038 10.476 1.00 0.00 . 1 23709 7 30 103 105 ATOM H 1HG2 THR * 7 . -2.215 1.931 8.434 1.00 0.00 . 1 23710 7 30 104 106 ATOM H 2HG2 THR * 7 . -1.087 1.608 9.749 1.00 0.00 . 1 23711 7 30 105 107 ATOM H 3HG2 THR * 7 . -2.539 2.558 10.048 1.00 0.00 . 1 23712 8 30 106 108 ATOM N N GLU * 8 . 1.249 1.466 7.357 1.00 0.00 . 1 23713 8 30 107 109 ATOM C CA GLU * 8 . 2.243 0.391 7.594 1.00 0.00 . 1 23714 8 30 108 110 ATOM C C GLU * 8 . 2.630 -0.247 6.268 1.00 0.00 . 1 23715 8 30 109 111 ATOM O O GLU * 8 . 2.098 0.102 5.234 1.00 0.00 . 1 23716 8 30 110 112 ATOM C CB GLU * 8 . 1.650 -0.666 8.539 1.00 0.00 . 1 23717 8 30 111 113 ATOM C CG GLU * 8 . 0.234 -1.039 8.080 1.00 0.00 . 1 23718 8 30 112 114 ATOM C CD GLU * 8 . -0.403 -1.963 9.117 1.00 0.00 . 1 23719 8 30 113 115 ATOM O OE1 GLU * 8 . -1.621 -2.032 9.104 1.00 0.00 . 1 23720 8 30 114 116 ATOM O OE2 GLU * 8 . 0.363 -2.549 9.862 1.00 0.00 . 1 23721 8 30 115 117 ATOM H H GLU * 8 . 0.777 1.522 6.505 1.00 0.00 . 1 23722 8 30 116 118 ATOM H HA GLU * 8 . 3.124 0.818 8.034 1.00 0.00 . 1 23723 8 30 117 119 ATOM H 1HB GLU * 8 . 2.275 -1.546 8.532 1.00 0.00 . 1 23724 8 30 118 120 ATOM H 2HB GLU * 8 . 1.611 -0.270 9.543 1.00 0.00 . 1 23725 8 30 119 121 ATOM H 1HG GLU * 8 . -0.372 -0.152 7.980 1.00 0.00 . 1 23726 8 30 120 122 ATOM H 2HG GLU * 8 . 0.280 -1.548 7.132 1.00 0.00 . 1 23727 9 30 121 124 ATOM N N SER * 9 . 3.543 -1.167 6.317 1.00 0.00 . 1 23729 9 30 122 125 ATOM C CA SER * 9 . 3.970 -1.813 5.083 1.00 0.00 . 1 23730 9 30 123 126 ATOM C C SER * 9 . 2.880 -2.745 4.597 1.00 0.00 . 1 23731 9 30 124 127 ATOM O O SER * 9 . 1.736 -2.641 5.010 1.00 0.00 . 1 23732 9 30 125 128 ATOM C CB SER * 9 . 5.234 -2.599 5.386 1.00 0.00 . 1 23733 9 30 126 129 ATOM O OG SER * 9 . 5.667 -2.088 6.640 1.00 0.00 . 1 23734 9 30 127 130 ATOM H H SER * 9 . 3.929 -1.449 7.163 1.00 0.00 . 1 23735 9 30 128 131 ATOM H HA SER * 9 . 4.170 -1.077 4.328 1.00 0.00 . 1 23736 9 30 129 132 ATOM H 1HB SER * 9 . 5.014 -3.633 5.469 1.00 0.00 . 1 23737 9 30 130 133 ATOM H 2HB SER * 9 . 5.987 -2.429 4.635 1.00 0.00 . 1 23738 9 30 131 134 ATOM H HG SER * 9 . 5.381 -1.174 6.704 1.00 0.00 . 1 23739 10 30 132 135 ATOM N N GLY * 10 . 3.256 -3.609 3.713 1.00 0.00 . 1 23740 10 30 133 136 ATOM C CA GLY * 10 . 2.282 -4.599 3.162 1.00 0.00 . 1 23741 10 30 134 137 ATOM C C GLY * 10 . 0.773 -4.531 3.056 1.00 0.00 . 1 23742 10 30 135 138 ATOM O O GLY * 10 . 0.103 -5.534 2.918 1.00 0.00 . 1 23743 10 30 136 139 ATOM H H GLY * 10 . 4.168 -3.582 3.385 1.00 0.00 . 1 23744 10 30 137 140 ATOM H 1HA GLY * 10 . 2.127 -3.750 2.516 1.00 0.00 . 1 23745 10 30 138 141 ATOM H 2HA GLY * 10 . 2.038 -4.713 4.205 1.00 0.00 . 1 23746 11 30 139 142 ATOM N N GLN * 11 . 0.273 -3.339 3.128 1.00 0.00 . 1 23747 11 30 140 143 ATOM C CA GLN * 11 . -1.197 -3.151 2.973 1.00 0.00 . 1 23748 11 30 141 144 ATOM C C GLN * 11 . -1.587 -3.398 1.522 1.00 0.00 . 1 23749 11 30 142 145 ATOM O O GLN * 11 . -0.827 -3.978 0.771 1.00 0.00 . 1 23750 11 30 143 146 ATOM C CB GLN * 11 . -1.557 -1.733 3.387 1.00 0.00 . 1 23751 11 30 144 147 ATOM C CG GLN * 11 . -1.276 -1.595 4.880 1.00 0.00 . 1 23752 11 30 145 148 ATOM C CD GLN * 11 . -2.590 -1.556 5.656 1.00 0.00 . 1 23753 11 30 146 149 ATOM O OE1 GLN * 11 . -3.590 -2.106 5.241 1.00 0.00 . 1 23754 11 30 147 150 ATOM N NE2 GLN * 11 . -2.628 -0.921 6.792 1.00 0.00 . 1 23755 11 30 148 151 ATOM H H GLN * 11 . 0.866 -2.567 3.296 1.00 0.00 . 1 23756 11 30 149 152 ATOM H HA GLN * 11 . -1.719 -3.853 3.601 1.00 0.00 . 1 23757 11 30 150 153 ATOM H 1HB GLN * 11 . -0.956 -1.028 2.836 1.00 0.00 . 1 23758 11 30 151 154 ATOM H 2HB GLN * 11 . -2.603 -1.545 3.189 1.00 0.00 . 1 23759 11 30 152 155 ATOM H 1HG GLN * 11 . -0.696 -2.441 5.214 1.00 0.00 . 1 23760 11 30 153 156 ATOM H 2HG GLN * 11 . -0.726 -0.691 5.068 1.00 0.00 . 1 23761 11 30 154 157 ATOM H 1HE2 GLN * 11 . -3.001 -1.357 7.584 1.00 0.00 . 1 23762 11 30 155 158 ATOM H 2HE2 GLN * 11 . -2.277 -0.008 6.854 1.00 0.00 . 1 23763 12 30 156 159 ATOM N N ASN * 12 . -2.753 -2.959 1.145 1.00 0.00 . 1 23764 12 30 157 160 ATOM C CA ASN * 12 . -3.188 -3.227 -0.260 1.00 0.00 . 1 23765 12 30 158 161 ATOM C C ASN * 12 . -4.075 -2.142 -0.819 1.00 0.00 . 1 23766 12 30 159 162 ATOM O O ASN * 12 . -3.639 -1.325 -1.597 1.00 0.00 . 1 23767 12 30 160 163 ATOM C CB ASN * 12 . -3.936 -4.567 -0.277 1.00 0.00 . 1 23768 12 30 161 164 ATOM C CG ASN * 12 . -4.278 -4.968 -1.704 1.00 0.00 . 1 23769 12 30 162 165 ATOM O OD1 ASN * 12 . -4.981 -4.269 -2.403 1.00 0.00 . 1 23770 12 30 163 166 ATOM N ND2 ASN * 12 . -3.814 -6.093 -2.173 1.00 0.00 . 1 23771 12 30 164 167 ATOM H H ASN * 12 . -3.332 -2.478 1.773 1.00 0.00 . 1 23772 12 30 165 168 ATOM H HA ASN * 12 . -2.337 -3.281 -0.875 1.00 0.00 . 1 23773 12 30 166 169 ATOM H 1HB ASN * 12 . -3.321 -5.333 0.170 1.00 0.00 . 1 23774 12 30 167 170 ATOM H 2HB ASN * 12 . -4.844 -4.476 0.278 1.00 0.00 . 1 23775 12 30 168 171 ATOM H 1HD2 ASN * 12 . -3.423 -6.755 -1.563 1.00 0.00 . 1 23776 12 30 169 172 ATOM H 2HD2 ASN * 12 . -3.855 -6.279 -3.134 1.00 0.00 . 1 23777 13 30 170 173 ATOM N N LEU * 13 . -5.288 -2.145 -0.440 1.00 0.00 . 1 23778 13 30 171 174 ATOM C CA LEU * 13 . -6.185 -1.137 -1.001 1.00 0.00 . 1 23779 13 30 172 175 ATOM C C LEU * 13 . -5.967 0.203 -0.325 1.00 0.00 . 1 23780 13 30 173 176 ATOM O O LEU * 13 . -6.910 0.892 -0.012 1.00 0.00 . 1 23781 13 30 174 177 ATOM C CB LEU * 13 . -7.642 -1.580 -0.794 1.00 0.00 . 1 23782 13 30 175 178 ATOM C CG LEU * 13 . -7.922 -2.832 -1.640 1.00 0.00 . 1 23783 13 30 176 179 ATOM C CD1 LEU * 13 . -9.042 -3.662 -0.996 1.00 0.00 . 1 23784 13 30 177 180 ATOM C CD2 LEU * 13 . -8.364 -2.411 -3.044 1.00 0.00 . 1 23785 13 30 178 181 ATOM H H LEU * 13 . -5.607 -2.804 0.185 1.00 0.00 . 1 23786 13 30 179 182 ATOM H HA LEU * 13 . -5.964 -1.041 -2.048 1.00 0.00 . 1 23787 13 30 180 183 ATOM H 1HB LEU * 13 . -7.801 -1.801 0.251 1.00 0.00 . 1 23788 13 30 181 184 ATOM H 2HB LEU * 13 . -8.308 -0.783 -1.091 1.00 0.00 . 1 23789 13 30 182 185 ATOM H HG LEU * 13 . -7.028 -3.425 -1.702 1.00 0.00 . 1 23790 13 30 183 186 ATOM H 1HD1 LEU * 13 . -9.645 -3.041 -0.353 1.00 0.00 . 1 23791 13 30 184 187 ATOM H 2HD1 LEU * 13 . -9.670 -4.084 -1.767 1.00 0.00 . 1 23792 13 30 185 188 ATOM H 3HD1 LEU * 13 . -8.610 -4.463 -0.418 1.00 0.00 . 1 23793 13 30 186 189 ATOM H 1HD2 LEU * 13 . -7.597 -1.810 -3.506 1.00 0.00 . 1 23794 13 30 187 190 ATOM H 2HD2 LEU * 13 . -8.538 -3.286 -3.650 1.00 0.00 . 1 23795 13 30 188 191 ATOM H 3HD2 LEU * 13 . -9.279 -1.838 -2.981 1.00 0.00 . 1 23796 14 30 189 192 ATOM N N CYS * 14 . -4.719 0.543 -0.105 1.00 0.00 . 1 23797 14 30 190 193 ATOM C CA CYS * 14 . -4.416 1.869 0.517 1.00 0.00 . 1 23798 14 30 191 194 ATOM C C CYS * 14 . -3.695 2.763 -0.481 1.00 0.00 . 1 23799 14 30 192 195 ATOM O O CYS * 14 . -3.753 2.539 -1.669 1.00 0.00 . 1 23800 14 30 193 196 ATOM C CB CYS * 14 . -3.469 1.659 1.683 1.00 0.00 . 1 23801 14 30 194 197 ATOM S SG CYS * 14 . -1.858 0.969 1.289 1.00 0.00 . 1 23802 14 30 195 198 ATOM H H CYS * 14 . -3.979 -0.083 -0.337 1.00 0.00 . 1 23803 14 30 196 199 ATOM H HA CYS * 14 . -5.334 2.350 0.849 1.00 0.00 . 1 23804 14 30 197 200 ATOM H 1HB CYS * 14 . -3.318 2.600 2.155 1.00 0.00 . 1 23805 14 30 198 201 ATOM H 2HB CYS * 14 . -3.920 1.034 2.391 1.00 0.00 . 1 23806 15 30 199 203 ATOM N N LEU * 15 . -3.021 3.764 0.040 1.00 0.00 . 1 23808 15 30 200 204 ATOM C CA LEU * 15 . -2.227 4.679 -0.843 1.00 0.00 . 1 23809 15 30 201 205 ATOM C C LEU * 15 . -0.788 4.739 -0.386 1.00 0.00 . 1 23810 15 30 202 206 ATOM O O LEU * 15 . -0.513 4.923 0.784 1.00 0.00 . 1 23811 15 30 203 207 ATOM C CB LEU * 15 . -2.789 6.088 -0.788 1.00 0.00 . 1 23812 15 30 204 208 ATOM C CG LEU * 15 . -4.247 6.069 -1.193 1.00 0.00 . 1 23813 15 30 205 209 ATOM C CD1 LEU * 15 . -4.996 7.068 -0.335 1.00 0.00 . 1 23814 15 30 206 210 ATOM C CD2 LEU * 15 . -4.357 6.454 -2.661 1.00 0.00 . 1 23815 15 30 207 211 ATOM H H LEU * 15 . -3.047 3.917 1.005 1.00 0.00 . 1 23816 15 30 208 212 ATOM H HA LEU * 15 . -2.255 4.321 -1.849 1.00 0.00 . 1 23817 15 30 209 213 ATOM H 1HB LEU * 15 . -2.692 6.482 0.210 1.00 0.00 . 1 23818 15 30 210 214 ATOM H 2HB LEU * 15 . -2.237 6.720 -1.469 1.00 0.00 . 1 23819 15 30 211 215 ATOM H HG LEU * 15 . -4.656 5.100 -1.051 1.00 0.00 . 1 23820 15 30 212 216 ATOM H 1HD1 LEU * 15 . -4.459 8.002 -0.320 1.00 0.00 . 1 23821 15 30 213 217 ATOM H 2HD1 LEU * 15 . -5.982 7.223 -0.734 1.00 0.00 . 1 23822 15 30 214 218 ATOM H 3HD1 LEU * 15 . -5.074 6.688 0.671 1.00 0.00 . 1 23823 15 30 215 219 ATOM H 1HD2 LEU * 15 . -3.740 5.796 -3.256 1.00 0.00 . 1 23824 15 30 216 220 ATOM H 2HD2 LEU * 15 . -5.381 6.371 -2.983 1.00 0.00 . 1 23825 15 30 217 221 ATOM H 3HD2 LEU * 15 . -4.023 7.460 -2.795 1.00 0.00 . 1 23826 16 30 218 222 ATOM N N CYS * 16 . 0.098 4.610 -1.324 1.00 0.00 . 1 23827 16 30 219 223 ATOM C CA CYS * 16 . 1.566 4.678 -0.963 1.00 0.00 . 1 23828 16 30 220 224 ATOM C C CYS * 16 . 2.194 5.937 -1.541 1.00 0.00 . 1 23829 16 30 221 225 ATOM O O CYS * 16 . 2.462 6.879 -0.822 1.00 0.00 . 1 23830 16 30 222 226 ATOM C CB CYS * 16 . 2.286 3.447 -1.491 1.00 0.00 . 1 23831 16 30 223 227 ATOM S SG CYS * 16 . 2.302 1.994 -0.400 1.00 0.00 . 1 23832 16 30 224 228 ATOM H H CYS * 16 . -0.199 4.480 -2.270 1.00 0.00 . 1 23833 16 30 225 229 ATOM H HA CYS * 16 . 1.666 4.708 0.111 1.00 0.00 . 1 23834 16 30 226 230 ATOM H 1HB CYS * 16 . 1.833 3.170 -2.413 1.00 0.00 . 1 23835 16 30 227 231 ATOM H 2HB CYS * 16 . 3.309 3.716 -1.698 1.00 0.00 . 1 23836 17 30 228 233 ATOM N N GLU * 17 . 2.416 5.944 -2.821 1.00 0.00 . 1 23838 17 30 229 234 ATOM C CA GLU * 17 . 2.969 7.176 -3.432 1.00 0.00 . 1 23839 17 30 230 235 ATOM C C GLU * 17 . 1.828 8.174 -3.585 1.00 0.00 . 1 23840 17 30 231 236 ATOM O O GLU * 17 . 0.801 7.849 -4.160 1.00 0.00 . 1 23841 17 30 232 237 ATOM C CB GLU * 17 . 3.568 6.852 -4.802 1.00 0.00 . 1 23842 17 30 233 238 ATOM C CG GLU * 17 . 4.463 5.603 -4.683 1.00 0.00 . 1 23843 17 30 234 239 ATOM C CD GLU * 17 . 3.664 4.336 -5.037 1.00 0.00 . 1 23844 17 30 235 240 ATOM O OE1 GLU * 17 . 2.858 4.430 -5.949 1.00 0.00 . 1 23845 17 30 236 241 ATOM O OE2 GLU * 17 . 3.917 3.339 -4.378 1.00 0.00 . 1 23846 17 30 237 242 ATOM H H GLU * 17 . 2.225 5.155 -3.369 1.00 0.00 . 1 23847 17 30 238 243 ATOM H HA GLU * 17 . 3.726 7.591 -2.784 1.00 0.00 . 1 23848 17 30 239 244 ATOM H 1HB GLU * 17 . 2.777 6.677 -5.512 1.00 0.00 . 1 23849 17 30 240 245 ATOM H 2HB GLU * 17 . 4.163 7.688 -5.140 1.00 0.00 . 1 23850 17 30 241 246 ATOM H 1HG GLU * 17 . 5.303 5.692 -5.355 1.00 0.00 . 1 23851 17 30 242 247 ATOM H 2HG GLU * 17 . 4.829 5.517 -3.669 1.00 0.00 . 1 23852 18 30 243 249 ATOM N N GLY * 18 . 2.026 9.359 -3.042 1.00 0.00 . 1 23854 18 30 244 250 ATOM C CA GLY * 18 . 0.938 10.394 -3.069 1.00 0.00 . 1 23855 18 30 245 251 ATOM C C GLY * 18 . -0.587 10.193 -3.099 1.00 0.00 . 1 23856 18 30 246 252 ATOM O O GLY * 18 . -1.257 10.432 -2.114 1.00 0.00 . 1 23857 18 30 247 253 ATOM H H GLY * 18 . 2.886 9.559 -2.610 1.00 0.00 . 1 23858 18 30 248 254 ATOM H 1HA GLY * 18 . 0.754 9.894 -2.130 1.00 0.00 . 1 23859 18 30 249 255 ATOM H 2HA GLY * 18 . 0.843 10.040 -4.072 1.00 0.00 . 1 23860 19 30 250 256 ATOM N N SER * 19 . -1.106 9.763 -4.228 1.00 0.00 . 1 23861 19 30 251 257 ATOM C CA SER * 19 . -2.565 9.494 -4.306 1.00 0.00 . 1 23862 19 30 252 258 ATOM C C SER * 19 . -2.821 8.216 -5.055 1.00 0.00 . 1 23863 19 30 253 259 ATOM O O SER * 19 . -3.943 7.792 -5.245 1.00 0.00 . 1 23864 19 30 254 260 ATOM C CB SER * 19 . -3.217 10.627 -5.040 1.00 0.00 . 1 23865 19 30 255 261 ATOM O OG SER * 19 . -3.852 10.006 -6.149 1.00 0.00 . 1 23866 19 30 256 262 ATOM H H SER * 19 . -0.555 9.651 -5.007 1.00 0.00 . 1 23867 19 30 257 263 ATOM H HA SER * 19 . -2.940 9.403 -3.343 1.00 0.00 . 1 23868 19 30 258 264 ATOM H 1HB SER * 19 . -3.941 11.133 -4.417 1.00 0.00 . 1 23869 19 30 259 265 ATOM H 2HB SER * 19 . -2.464 11.300 -5.377 1.00 0.00 . 1 23870 19 30 260 266 ATOM H HG SER * 19 . -3.967 10.669 -6.834 1.00 0.00 . 1 23871 20 30 261 267 ATOM N N ASN * 20 . -1.769 7.644 -5.450 1.00 0.00 . 1 23872 20 30 262 268 ATOM C CA ASN * 20 . -1.849 6.368 -6.211 1.00 0.00 . 1 23873 20 30 263 269 ATOM C C ASN * 20 . -2.059 5.192 -5.260 1.00 0.00 . 1 23874 20 30 264 270 ATOM O O ASN * 20 . -1.329 5.024 -4.293 1.00 0.00 . 1 23875 20 30 265 271 ATOM C CB ASN * 20 . -0.543 6.163 -6.978 1.00 0.00 . 1 23876 20 30 266 272 ATOM C CG ASN * 20 . -0.374 7.289 -8.000 1.00 0.00 . 1 23877 20 30 267 273 ATOM O OD1 ASN * 20 . 0.558 8.066 -7.935 1.00 0.00 . 1 23878 20 30 268 274 ATOM N ND2 ASN * 20 . -1.251 7.413 -8.957 1.00 0.00 . 1 23879 20 30 269 275 ATOM H H ASN * 20 . -0.921 8.054 -5.246 1.00 0.00 . 1 23880 20 30 270 276 ATOM H HA ASN * 20 . -2.675 6.419 -6.904 1.00 0.00 . 1 23881 20 30 271 277 ATOM H 1HB ASN * 20 . 0.291 6.176 -6.291 1.00 0.00 . 1 23882 20 30 272 278 ATOM H 2HB ASN * 20 . -0.570 5.214 -7.492 1.00 0.00 . 1 23883 20 30 273 279 ATOM H 1HD2 ASN * 20 . -1.526 6.628 -9.475 1.00 0.00 . 1 23884 20 30 274 280 ATOM H 2HD2 ASN * 20 . -1.637 8.291 -9.159 1.00 0.00 . 1 23885 21 30 275 281 ATOM N N VAL * 21 . -3.057 4.402 -5.548 1.00 0.00 . 1 23886 21 30 276 282 ATOM C CA VAL * 21 . -3.326 3.236 -4.686 1.00 0.00 . 1 23887 21 30 277 283 ATOM C C VAL * 21 . -2.240 2.201 -4.865 1.00 0.00 . 1 23888 21 30 278 284 ATOM O O VAL * 21 . -1.666 2.083 -5.931 1.00 0.00 . 1 23889 21 30 279 285 ATOM C CB VAL * 21 . -4.691 2.632 -5.056 1.00 0.00 . 1 23890 21 30 280 286 ATOM C CG1 VAL * 21 . -4.696 1.117 -4.801 1.00 0.00 . 1 23891 21 30 281 287 ATOM C CG2 VAL * 21 . -5.792 3.268 -4.202 1.00 0.00 . 1 23892 21 30 282 288 ATOM H H VAL * 21 . -3.621 4.581 -6.315 1.00 0.00 . 1 23893 21 30 283 289 ATOM H HA VAL * 21 . -3.332 3.553 -3.689 1.00 0.00 . 1 23894 21 30 284 290 ATOM H HB VAL * 21 . -4.884 2.823 -6.083 1.00 0.00 . 1 23895 21 30 285 291 ATOM H 1HG1 VAL * 21 . -4.269 0.908 -3.833 1.00 0.00 . 1 23896 21 30 286 292 ATOM H 2HG1 VAL * 21 . -5.711 0.752 -4.822 1.00 0.00 . 1 23897 21 30 287 293 ATOM H 3HG1 VAL * 21 . -4.124 0.609 -5.565 1.00 0.00 . 1 23898 21 30 288 294 ATOM H 1HG2 VAL * 21 . -5.519 4.271 -3.939 1.00 0.00 . 1 23899 21 30 289 295 ATOM H 2HG2 VAL * 21 . -6.717 3.288 -4.760 1.00 0.00 . 1 23900 21 30 290 296 ATOM H 3HG2 VAL * 21 . -5.934 2.688 -3.299 1.00 0.00 . 1 23901 22 30 291 297 ATOM N N CYS * 22 . -1.972 1.474 -3.820 1.00 0.00 . 1 23902 22 30 292 298 ATOM C CA CYS * 22 . -0.931 0.412 -3.926 1.00 0.00 . 1 23903 22 30 293 299 ATOM C C CYS * 22 . -1.416 -0.881 -3.291 1.00 0.00 . 1 23904 22 30 294 300 ATOM O O CYS * 22 . -1.388 -1.034 -2.087 1.00 0.00 . 1 23905 22 30 295 301 ATOM C CB CYS * 22 . 0.315 0.866 -3.205 1.00 0.00 . 1 23906 22 30 296 302 ATOM S SG CYS * 22 . 1.776 1.260 -4.213 1.00 0.00 . 1 23907 22 30 297 303 ATOM H H CYS * 22 . -2.460 1.631 -2.958 1.00 0.00 . 1 23908 22 30 298 304 ATOM H HA CYS * 22 . -0.701 0.229 -4.960 1.00 0.00 . 1 23909 22 30 299 305 ATOM H 1HB CYS * 22 . 0.065 1.737 -2.623 1.00 0.00 . 1 23910 22 30 300 306 ATOM H 2HB CYS * 22 . 0.587 0.088 -2.527 1.00 0.00 . 1 23911 23 30 301 308 ATOM N N GLY * 23 . -1.840 -1.793 -4.110 1.00 0.00 . 1 23913 23 30 302 309 ATOM C CA GLY * 23 . -2.316 -3.082 -3.563 1.00 0.00 . 1 23914 23 30 303 310 ATOM C C GLY * 23 . -3.131 -4.207 -4.192 1.00 0.00 . 1 23915 23 30 304 311 ATOM O O GLY * 23 . -2.712 -5.343 -4.194 1.00 0.00 . 1 23916 23 30 305 312 ATOM H H GLY * 23 . -1.838 -1.636 -5.078 1.00 0.00 . 1 23917 23 30 306 313 ATOM H 1HA GLY * 23 . -1.651 -3.414 -4.336 1.00 0.00 . 1 23918 23 30 307 314 ATOM H 2HA GLY * 23 . -3.265 -2.571 -3.662 1.00 0.00 . 1 23919 24 30 308 315 ATOM N N GLN * 24 . -4.282 -3.882 -4.710 1.00 0.00 . 1 23920 24 30 309 316 ATOM C CA GLN * 24 . -5.126 -4.942 -5.291 1.00 0.00 . 1 23921 24 30 310 317 ATOM C C GLN * 24 . -4.333 -5.779 -6.281 1.00 0.00 . 1 23922 24 30 311 318 ATOM O O GLN * 24 . -3.863 -5.286 -7.286 1.00 0.00 . 1 23923 24 30 312 319 ATOM C CB GLN * 24 . -6.322 -4.300 -5.988 1.00 0.00 . 1 23924 24 30 313 320 ATOM C CG GLN * 24 . -7.176 -5.394 -6.618 1.00 0.00 . 1 23925 24 30 314 321 ATOM C CD GLN * 24 . -8.620 -4.905 -6.740 1.00 0.00 . 1 23926 24 30 315 322 ATOM O OE1 GLN * 24 . -9.220 -4.460 -5.782 1.00 0.00 . 1 23927 24 30 316 323 ATOM N NE2 GLN * 24 . -9.214 -4.970 -7.900 1.00 0.00 . 1 23928 24 30 317 324 ATOM H H GLN * 24 . -4.587 -2.958 -4.716 1.00 0.00 . 1 23929 24 30 318 325 ATOM H HA GLN * 24 . -5.464 -5.578 -4.502 1.00 0.00 . 1 23930 24 30 319 326 ATOM H 1HB GLN * 24 . -6.909 -3.750 -5.266 1.00 0.00 . 1 23931 24 30 320 327 ATOM H 2HB GLN * 24 . -5.976 -3.622 -6.752 1.00 0.00 . 1 23932 24 30 321 328 ATOM H 1HG GLN * 24 . -6.795 -5.636 -7.597 1.00 0.00 . 1 23933 24 30 322 329 ATOM H 2HG GLN * 24 . -7.150 -6.278 -5.998 1.00 0.00 . 1 23934 24 30 323 330 ATOM H 1HE2 GLN * 24 . -10.068 -5.441 -7.987 1.00 0.00 . 1 23935 24 30 324 331 ATOM H 2HE2 GLN * 24 . -8.805 -4.546 -8.683 1.00 0.00 . 1 23936 25 30 325 332 ATOM N N GLY * 25 . -4.207 -7.040 -5.972 1.00 0.00 . 1 23937 25 30 326 333 ATOM C CA GLY * 25 . -3.423 -7.934 -6.856 1.00 0.00 . 1 23938 25 30 327 334 ATOM C C GLY * 25 . -1.935 -7.755 -6.569 1.00 0.00 . 1 23939 25 30 328 335 ATOM O O GLY * 25 . -1.136 -8.626 -6.855 1.00 0.00 . 1 23940 25 30 329 336 ATOM H H GLY * 25 . -4.627 -7.392 -5.160 1.00 0.00 . 1 23941 25 30 330 337 ATOM H 1HA GLY * 25 . -3.704 -8.959 -6.672 1.00 0.00 . 1 23942 25 30 331 338 ATOM H 2HA GLY * 25 . -3.623 -7.684 -7.888 1.00 0.00 . 1 23943 26 30 332 339 ATOM N N ASN * 26 . -1.597 -6.618 -6.008 1.00 0.00 . 1 23944 26 30 333 340 ATOM C CA ASN * 26 . -0.195 -6.334 -5.693 1.00 0.00 . 1 23945 26 30 334 341 ATOM C C ASN * 26 . -0.031 -6.106 -4.176 1.00 0.00 . 1 23946 26 30 335 342 ATOM O O ASN * 26 . -0.849 -6.531 -3.387 1.00 0.00 . 1 23947 26 30 336 343 ATOM C CB ASN * 26 . 0.174 -5.077 -6.463 1.00 0.00 . 1 23948 26 30 337 344 ATOM C CG ASN * 26 . -1.043 -4.586 -7.250 1.00 0.00 . 1 23949 26 30 338 345 ATOM O OD1 ASN * 26 . -1.624 -5.310 -8.034 1.00 0.00 . 1 23950 26 30 339 346 ATOM N ND2 ASN * 26 . -1.455 -3.360 -7.082 1.00 0.00 . 1 23951 26 30 340 347 ATOM H H ASN * 26 . -2.272 -5.932 -5.819 1.00 0.00 . 1 23952 26 30 341 348 ATOM H HA ASN * 26 . 0.432 -7.144 -5.998 1.00 0.00 . 1 23953 26 30 342 349 ATOM H 1HB ASN * 26 . 0.476 -4.340 -5.791 1.00 0.00 . 1 23954 26 30 343 350 ATOM H 2HB ASN * 26 . 0.964 -5.276 -7.152 1.00 0.00 . 1 23955 26 30 344 351 ATOM H 1HD2 ASN * 26 . -0.879 -2.609 -7.340 1.00 0.00 . 1 23956 26 30 345 352 ATOM H 2HD2 ASN * 26 . -2.340 -3.188 -6.700 1.00 0.00 . 1 23957 27 30 346 353 ATOM N N LYS * 27 . 1.027 -5.451 -3.815 1.00 0.00 . 1 23958 27 30 347 354 ATOM C CA LYS * 27 . 1.290 -5.172 -2.368 1.00 0.00 . 1 23959 27 30 348 355 ATOM C C LYS * 27 . 2.227 -3.984 -2.239 1.00 0.00 . 1 23960 27 30 349 356 ATOM O O LYS * 27 . 2.885 -3.613 -3.192 1.00 0.00 . 1 23961 27 30 350 357 ATOM C CB LYS * 27 . 1.985 -6.404 -1.744 1.00 0.00 . 1 23962 27 30 351 358 ATOM C CG LYS * 27 . 2.552 -6.049 -0.349 1.00 0.00 . 1 23963 27 30 352 359 ATOM C CD LYS * 27 . 3.050 -7.316 0.345 1.00 0.00 . 1 23964 27 30 353 360 ATOM C CE LYS * 27 . 4.225 -6.949 1.252 1.00 0.00 . 1 23965 27 30 354 361 ATOM N NZ LYS * 27 . 4.584 -8.096 2.138 1.00 0.00 . 1 23966 27 30 355 362 ATOM H H LYS * 27 . 1.658 -5.141 -4.498 1.00 0.00 . 1 23967 27 30 356 363 ATOM H HA LYS * 27 . 0.362 -4.966 -1.859 1.00 0.00 . 1 23968 27 30 357 364 ATOM H 1HB LYS * 27 . 1.276 -7.213 -1.652 1.00 0.00 . 1 23969 27 30 358 365 ATOM H 2HB LYS * 27 . 2.791 -6.714 -2.385 1.00 0.00 . 1 23970 27 30 359 366 ATOM H 1HG LYS * 27 . 3.382 -5.373 -0.448 1.00 0.00 . 1 23971 27 30 360 367 ATOM H 2HG LYS * 27 . 1.784 -5.582 0.249 1.00 0.00 . 1 23972 27 30 361 368 ATOM H 1HD LYS * 27 . 2.260 -7.737 0.938 1.00 0.00 . 1 23973 27 30 362 369 ATOM H 2HD LYS * 27 . 3.369 -8.037 -0.392 1.00 0.00 . 1 23974 27 30 363 370 ATOM H 1HE LYS * 27 . 5.084 -6.679 0.648 1.00 0.00 . 1 23975 27 30 364 371 ATOM H 2HE LYS * 27 . 3.950 -6.108 1.863 1.00 0.00 . 1 23976 27 30 365 372 ATOM H 1HZ LYS * 27 . 4.047 -8.939 1.849 1.00 0.00 . 1 23977 27 30 366 373 ATOM H 2HZ LYS * 27 . 5.602 -8.292 2.059 1.00 0.00 . 1 23978 27 30 367 374 ATOM H 3HZ LYS * 27 . 4.354 -7.858 3.124 1.00 0.00 . 1 23979 28 30 368 375 ATOM N N CYS * 28 . 2.265 -3.404 -1.066 1.00 0.00 . 1 23980 28 30 369 376 ATOM C CA CYS * 28 . 3.248 -2.320 -0.823 1.00 0.00 . 1 23981 28 30 370 377 ATOM C C CYS * 28 . 4.127 -2.628 0.328 1.00 0.00 . 1 23982 28 30 371 378 ATOM O O CYS * 28 . 3.930 -3.556 1.082 1.00 0.00 . 1 23983 28 30 372 379 ATOM C CB CYS * 28 . 2.576 -0.997 -0.498 1.00 0.00 . 1 23984 28 30 373 380 ATOM S SG CYS * 28 . 2.953 0.449 -1.530 1.00 0.00 . 1 23985 28 30 374 381 ATOM H H CYS * 28 . 1.653 -3.687 -0.354 1.00 0.00 . 1 23986 28 30 375 382 ATOM H HA CYS * 28 . 3.858 -2.201 -1.679 1.00 0.00 . 1 23987 28 30 376 383 ATOM H 1HB CYS * 28 . 1.548 -1.147 -0.524 1.00 0.00 . 1 23988 28 30 377 384 ATOM H 2HB CYS * 28 . 2.836 -0.738 0.517 1.00 0.00 . 1 23989 29 30 378 386 ATOM N N ILE * 29 . 5.091 -1.837 0.399 1.00 0.00 . 1 23991 29 30 379 387 ATOM C CA ILE * 29 . 6.031 -1.879 1.544 1.00 0.00 . 1 23992 29 30 380 388 ATOM C C ILE * 29 . 6.457 -0.457 1.882 1.00 0.00 . 1 23993 29 30 381 389 ATOM O O ILE * 29 . 6.849 0.294 1.011 1.00 0.00 . 1 23994 29 30 382 390 ATOM C CB ILE * 29 . 7.251 -2.702 1.172 1.00 0.00 . 1 23995 29 30 383 391 ATOM C CG1 ILE * 29 . 6.888 -4.204 1.107 1.00 0.00 . 1 23996 29 30 384 392 ATOM C CG2 ILE * 29 . 8.360 -2.469 2.199 1.00 0.00 . 1 23997 29 30 385 393 ATOM C CD1 ILE * 29 . 6.443 -4.745 2.481 1.00 0.00 . 1 23998 29 30 386 394 ATOM H H ILE * 29 . 5.219 -1.207 -0.342 1.00 0.00 . 1 23999 29 30 387 395 ATOM H HA ILE * 29 . 5.549 -2.307 2.379 1.00 0.00 . 1 24000 29 30 388 396 ATOM H HB ILE * 29 . 7.588 -2.386 0.218 1.00 0.00 . 1 24001 29 30 389 397 ATOM H 1HG1 ILE * 29 . 6.087 -4.337 0.408 1.00 0.00 . 1 24002 29 30 390 398 ATOM H 2HG1 ILE * 29 . 7.745 -4.763 0.763 1.00 0.00 . 1 24003 29 30 391 399 ATOM H 1HG2 ILE * 29 . 7.928 -2.180 3.146 1.00 0.00 . 1 24004 29 30 392 400 ATOM H 2HG2 ILE * 29 . 8.929 -3.379 2.330 1.00 0.00 . 1 24005 29 30 393 401 ATOM H 3HG2 ILE * 29 . 9.013 -1.686 1.854 1.00 0.00 . 1 24006 29 30 394 402 ATOM H 1HD1 ILE * 29 . 7.004 -4.292 3.272 1.00 0.00 . 1 24007 29 30 395 403 ATOM H 2HD1 ILE * 29 . 5.405 -4.543 2.629 1.00 0.00 . 1 24008 29 30 396 404 ATOM H 3HD1 ILE * 29 . 6.598 -5.811 2.509 1.00 0.00 . 1 24009 30 30 397 405 ATOM N N LEU * 30 . 6.373 -0.103 3.134 1.00 0.00 . 1 24010 30 30 398 406 ATOM C CA LEU * 30 . 6.775 1.283 3.504 1.00 0.00 . 1 24011 30 30 399 407 ATOM C C LEU * 30 . 8.292 1.395 3.533 1.00 0.00 . 1 24012 30 30 400 408 ATOM O O LEU * 30 . 8.964 0.629 4.195 1.00 0.00 . 1 24013 30 30 401 409 ATOM C CB LEU * 30 . 6.244 1.628 4.911 1.00 0.00 . 1 24014 30 30 402 410 ATOM C CG LEU * 30 . 4.741 2.002 4.894 1.00 0.00 . 1 24015 30 30 403 411 ATOM C CD1 LEU * 30 . 4.365 2.531 6.271 1.00 0.00 . 1 24016 30 30 404 412 ATOM C CD2 LEU * 30 . 4.439 3.099 3.865 1.00 0.00 . 1 24017 30 30 405 413 ATOM H H LEU * 30 . 6.023 -0.729 3.813 1.00 0.00 . 1 24018 30 30 406 414 ATOM H HA LEU * 30 . 6.397 1.960 2.778 1.00 0.00 . 1 24019 30 30 407 415 ATOM H 1HB LEU * 30 . 6.384 0.772 5.557 1.00 0.00 . 1 24020 30 30 408 416 ATOM H 2HB LEU * 30 . 6.809 2.454 5.308 1.00 0.00 . 1 24021 30 30 409 417 ATOM H HG LEU * 30 . 4.162 1.139 4.678 1.00 0.00 . 1 24022 30 30 410 418 ATOM H 1HD1 LEU * 30 . 4.864 1.951 7.031 1.00 0.00 . 1 24023 30 30 411 419 ATOM H 2HD1 LEU * 30 . 4.667 3.562 6.358 1.00 0.00 . 1 24024 30 30 412 420 ATOM H 3HD1 LEU * 30 . 3.296 2.461 6.407 1.00 0.00 . 1 24025 30 30 413 421 ATOM H 1HD2 LEU * 30 . 5.297 3.742 3.756 1.00 0.00 . 1 24026 30 30 414 422 ATOM H 2HD2 LEU * 30 . 4.196 2.650 2.910 1.00 0.00 . 1 24027 30 30 415 423 ATOM H 3HD2 LEU * 30 . 3.599 3.687 4.196 1.00 0.00 . 1 24028 31 30 416 424 ATOM N N GLY * 31 . 8.810 2.351 2.807 1.00 0.00 . 1 24029 31 30 417 425 ATOM C CA GLY * 31 . 10.282 2.530 2.793 1.00 0.00 . 1 24030 31 30 418 426 ATOM C C GLY * 31 . 10.845 2.456 4.212 1.00 0.00 . 1 24031 31 30 419 427 ATOM O O GLY * 31 . 11.474 1.480 4.572 1.00 0.00 . 1 24032 31 30 420 428 ATOM H H GLY * 31 . 8.229 2.946 2.266 1.00 0.00 . 1 24033 31 30 421 429 ATOM H 1HA GLY * 31 . 10.730 1.756 2.190 1.00 0.00 . 1 24034 31 30 422 430 ATOM H 2HA GLY * 31 . 10.515 3.482 2.374 1.00 0.00 . 1 24035 32 30 423 431 ATOM N N SER * 32 . 10.609 3.493 4.993 1.00 0.00 . 1 24036 32 30 424 432 ATOM C CA SER * 32 . 11.111 3.508 6.354 1.00 0.00 . 1 24037 32 30 425 433 ATOM C C SER * 32 . 9.953 3.754 7.312 1.00 0.00 . 1 24038 32 30 426 434 ATOM O O SER * 32 . 8.814 3.476 7.013 1.00 0.00 . 1 24039 32 30 427 435 ATOM C CB SER * 32 . 12.186 4.613 6.461 1.00 0.00 . 1 24040 32 30 428 436 ATOM O OG SER * 32 . 13.258 3.989 7.149 1.00 0.00 . 1 24041 32 30 429 437 ATOM H H SER * 32 . 10.100 4.251 4.681 1.00 0.00 . 1 24042 32 30 430 438 ATOM H HA SER * 32 . 11.554 2.564 6.592 1.00 0.00 . 1 24043 32 30 431 439 ATOM H 1HB SER * 32 . 12.510 4.921 5.477 1.00 0.00 . 1 24044 32 30 432 440 ATOM H 2HB SER * 32 . 11.836 5.461 7.015 1.00 0.00 . 1 24045 32 30 433 441 ATOM H HG SER * 32 . 14.074 4.412 6.874 1.00 0.00 . 1 24046 33 30 434 442 ATOM N N ASP * 33 . 10.270 4.373 8.352 1.00 0.00 . 1 24047 33 30 435 443 ATOM C CA ASP * 33 . 9.306 4.531 9.483 1.00 0.00 . 1 24048 33 30 436 444 ATOM C C ASP * 33 . 8.290 5.595 9.167 1.00 0.00 . 1 24049 33 30 437 445 ATOM O O ASP * 33 . 8.254 6.646 9.774 1.00 0.00 . 1 24050 33 30 438 446 ATOM C CB ASP * 33 . 10.077 4.927 10.742 1.00 0.00 . 1 24051 33 30 439 447 ATOM C CG ASP * 33 . 10.900 6.187 10.461 1.00 0.00 . 1 24052 33 30 440 448 ATOM O OD1 ASP * 33 . 10.394 7.248 10.788 1.00 0.00 . 1 24053 33 30 441 449 ATOM O OD2 ASP * 33 . 11.986 6.017 9.933 1.00 0.00 . 1 24054 33 30 442 450 ATOM H H ASP * 33 . 11.104 4.791 8.369 1.00 0.00 . 1 24055 33 30 443 451 ATOM H HA ASP * 33 . 8.796 3.591 9.648 1.00 0.00 . 1 24056 33 30 444 452 ATOM H 1HB ASP * 33 . 9.384 5.126 11.546 1.00 0.00 . 1 24057 33 30 445 453 ATOM H 2HB ASP * 33 . 10.739 4.125 11.034 1.00 0.00 . 1 24058 34 30 446 455 ATOM N N GLY * 34 . 7.487 5.289 8.215 1.00 0.00 . 1 24060 34 30 447 456 ATOM C CA GLY * 34 . 6.444 6.243 7.798 1.00 0.00 . 1 24061 34 30 448 457 ATOM C C GLY * 34 . 7.039 7.192 6.788 1.00 0.00 . 1 24062 34 30 449 458 ATOM O O GLY * 34 . 6.538 8.279 6.578 1.00 0.00 . 1 24063 34 30 450 459 ATOM H H GLY * 34 . 7.593 4.440 7.756 1.00 0.00 . 1 24064 34 30 451 460 ATOM H 1HA GLY * 34 . 5.619 5.706 7.351 1.00 0.00 . 1 24065 34 30 452 461 ATOM H 2HA GLY * 34 . 6.093 6.798 8.656 1.00 0.00 . 1 24066 35 30 453 462 ATOM N N GLU * 35 . 8.113 6.756 6.174 1.00 0.00 . 1 24067 35 30 454 463 ATOM C CA GLU * 35 . 8.787 7.625 5.197 1.00 0.00 . 1 24068 35 30 455 464 ATOM C C GLU * 35 . 8.496 7.186 3.789 1.00 0.00 . 1 24069 35 30 456 465 ATOM O O GLU * 35 . 7.382 7.259 3.310 1.00 0.00 . 1 24070 35 30 457 466 ATOM C CB GLU * 35 . 10.291 7.578 5.443 1.00 0.00 . 1 24071 35 30 458 467 ATOM C CG GLU * 35 . 10.597 8.208 6.804 1.00 0.00 . 1 24072 35 30 459 468 ATOM C CD GLU * 35 . 10.846 9.704 6.624 1.00 0.00 . 1 24073 35 30 460 469 ATOM O OE1 GLU * 35 . 10.314 10.229 5.660 1.00 0.00 . 1 24074 35 30 461 470 ATOM O OE2 GLU * 35 . 11.557 10.237 7.459 1.00 0.00 . 1 24075 35 30 462 471 ATOM H H GLU * 35 . 8.465 5.862 6.355 1.00 0.00 . 1 24076 35 30 463 472 ATOM H HA GLU * 35 . 8.460 8.596 5.312 1.00 0.00 . 1 24077 35 30 464 473 ATOM H 1HB GLU * 35 . 10.623 6.558 5.427 1.00 0.00 . 1 24078 35 30 465 474 ATOM H 2HB GLU * 35 . 10.803 8.126 4.666 1.00 0.00 . 1 24079 35 30 466 475 ATOM H 1HG GLU * 35 . 9.759 8.065 7.471 1.00 0.00 . 1 24080 35 30 467 476 ATOM H 2HG GLU * 35 . 11.475 7.751 7.232 1.00 0.00 . 1 24081 36 30 468 478 ATOM N N LYS * 36 . 9.507 6.745 3.172 1.00 0.00 . 1 24083 36 30 469 479 ATOM C CA LYS * 36 . 9.386 6.319 1.756 1.00 0.00 . 1 24084 36 30 470 480 ATOM C C LYS * 36 . 8.347 5.196 1.608 1.00 0.00 . 1 24085 36 30 471 481 ATOM O O LYS * 36 . 7.840 4.677 2.583 1.00 0.00 . 1 24086 36 30 472 482 ATOM C CB LYS * 36 . 10.753 5.838 1.256 1.00 0.00 . 1 24087 36 30 473 483 ATOM C CG LYS * 36 . 11.417 6.951 0.442 1.00 0.00 . 1 24088 36 30 474 484 ATOM C CD LYS * 36 . 12.911 6.645 0.317 1.00 0.00 . 1 24089 36 30 475 485 ATOM C CE LYS * 36 . 13.405 7.061 -1.075 1.00 0.00 . 1 24090 36 30 476 486 ATOM N NZ LYS * 36 . 13.119 5.995 -2.070 1.00 0.00 . 1 24091 36 30 477 487 ATOM H H LYS * 36 . 10.347 6.690 3.640 1.00 0.00 . 1 24092 36 30 478 488 ATOM H HA LYS * 36 . 9.072 7.163 1.174 1.00 0.00 . 1 24093 36 30 479 489 ATOM H 1HB LYS * 36 . 11.381 5.587 2.097 1.00 0.00 . 1 24094 36 30 480 490 ATOM H 2HB LYS * 36 . 10.625 4.968 0.631 1.00 0.00 . 1 24095 36 30 481 491 ATOM H 1HG LYS * 36 . 10.971 6.998 -0.539 1.00 0.00 . 1 24096 36 30 482 492 ATOM H 2HG LYS * 36 . 11.283 7.899 0.941 1.00 0.00 . 1 24097 36 30 483 493 ATOM H 1HD LYS * 36 . 13.456 7.188 1.073 1.00 0.00 . 1 24098 36 30 484 494 ATOM H 2HD LYS * 36 . 13.075 5.585 0.458 1.00 0.00 . 1 24099 36 30 485 495 ATOM H 1HE LYS * 36 . 12.910 7.971 -1.381 1.00 0.00 . 1 24100 36 30 486 496 ATOM H 2HE LYS * 36 . 14.469 7.234 -1.044 1.00 0.00 . 1 24101 36 30 487 497 ATOM H 1HZ LYS * 36 . 12.185 5.582 -1.877 1.00 0.00 . 1 24102 36 30 488 498 ATOM H 2HZ LYS * 36 . 13.130 6.403 -3.026 1.00 0.00 . 1 24103 36 30 489 499 ATOM H 3HZ LYS * 36 . 13.845 5.255 -2.002 1.00 0.00 . 1 24104 37 30 490 500 ATOM N N ASN * 37 . 8.067 4.849 0.380 1.00 0.00 . 1 24105 37 30 491 501 ATOM C CA ASN * 37 . 7.044 3.810 0.098 1.00 0.00 . 1 24106 37 30 492 502 ATOM C C ASN * 37 . 7.405 3.063 -1.198 1.00 0.00 . 1 24107 37 30 493 503 ATOM O O ASN * 37 . 8.198 3.538 -1.986 1.00 0.00 . 1 24108 37 30 494 504 ATOM C CB ASN * 37 . 5.692 4.502 -0.099 1.00 0.00 . 1 24109 37 30 495 505 ATOM C CG ASN * 37 . 5.508 5.603 0.949 1.00 0.00 . 1 24110 37 30 496 506 ATOM O OD1 ASN * 37 . 5.654 5.383 2.130 1.00 0.00 . 1 24111 37 30 497 507 ATOM N ND2 ASN * 37 . 5.177 6.802 0.554 1.00 0.00 . 1 24112 37 30 498 508 ATOM H H ASN * 37 . 8.536 5.260 -0.347 1.00 0.00 . 1 24113 37 30 499 509 ATOM H HA ASN * 37 . 6.991 3.115 0.918 1.00 0.00 . 1 24114 37 30 500 510 ATOM H 1HB ASN * 37 . 5.651 4.945 -1.085 1.00 0.00 . 1 24115 37 30 501 511 ATOM H 2HB ASN * 37 . 4.900 3.784 0.003 1.00 0.00 . 1 24116 37 30 502 512 ATOM H 1HD2 ASN * 37 . 5.568 7.174 -0.263 1.00 0.00 . 1 24117 37 30 503 513 ATOM H 2HD2 ASN * 37 . 4.537 7.330 1.075 1.00 0.00 . 1 24118 38 30 504 514 ATOM N N GLN * 38 . 6.816 1.912 -1.393 1.00 0.00 . 1 24119 38 30 505 515 ATOM C CA GLN * 38 . 7.090 1.156 -2.640 1.00 0.00 . 1 24120 38 30 506 516 ATOM C C GLN * 38 . 5.989 0.131 -2.896 1.00 0.00 . 1 24121 38 30 507 517 ATOM O O GLN * 38 . 5.440 -0.433 -1.973 1.00 0.00 . 1 24122 38 30 508 518 ATOM C CB GLN * 38 . 8.431 0.428 -2.527 1.00 0.00 . 1 24123 38 30 509 519 ATOM C CG GLN * 38 . 8.559 -0.571 -3.688 1.00 0.00 . 1 24124 38 30 510 520 ATOM C CD GLN * 38 . 10.011 -1.050 -3.785 1.00 0.00 . 1 24125 38 30 511 521 ATOM O OE1 GLN * 38 . 10.913 -0.447 -3.238 1.00 0.00 . 1 24126 38 30 512 522 ATOM N NE2 GLN * 38 . 10.277 -2.133 -4.465 1.00 0.00 . 1 24127 38 30 513 523 ATOM H H GLN * 38 . 6.198 1.559 -0.738 1.00 0.00 . 1 24128 38 30 514 524 ATOM H HA GLN * 38 . 7.120 1.846 -3.456 1.00 0.00 . 1 24129 38 30 515 525 ATOM H 1HB GLN * 38 . 9.240 1.143 -2.572 1.00 0.00 . 1 24130 38 30 516 526 ATOM H 2HB GLN * 38 . 8.480 -0.101 -1.587 1.00 0.00 . 1 24131 38 30 517 527 ATOM H 1HG GLN * 38 . 7.917 -1.424 -3.515 1.00 0.00 . 1 24132 38 30 518 528 ATOM H 2HG GLN * 38 . 8.271 -0.092 -4.619 1.00 0.00 . 1 24133 38 30 519 529 ATOM H 1HE2 GLN * 38 . 9.711 -2.927 -4.365 1.00 0.00 . 1 24134 38 30 520 530 ATOM H 2HE2 GLN * 38 . 11.043 -2.152 -5.077 1.00 0.00 . 1 24135 39 30 521 531 ATOM N N CYS * 39 . 5.716 -0.107 -4.150 1.00 0.00 . 1 24136 39 30 522 532 ATOM C CA CYS * 39 . 4.649 -1.085 -4.505 1.00 0.00 . 1 24137 39 30 523 533 ATOM C C CYS * 39 . 5.220 -2.426 -4.974 1.00 0.00 . 1 24138 39 30 524 534 ATOM O O CYS * 39 . 5.761 -2.521 -6.060 1.00 0.00 . 1 24139 39 30 525 535 ATOM C CB CYS * 39 . 3.813 -0.507 -5.635 1.00 0.00 . 1 24140 39 30 526 536 ATOM S SG CYS * 39 . 2.021 -0.358 -5.382 1.00 0.00 . 1 24141 39 30 527 537 ATOM H H CYS * 39 . 6.211 0.358 -4.857 1.00 0.00 . 1 24142 39 30 528 538 ATOM H HA CYS * 39 . 4.028 -1.245 -3.656 1.00 0.00 . 1 24143 39 30 529 539 ATOM H 1HB CYS * 39 . 4.203 0.473 -5.862 1.00 0.00 . 1 24144 39 30 530 540 ATOM H 2HB CYS * 39 . 3.961 -1.123 -6.499 1.00 0.00 . 1 24145 40 30 531 542 ATOM N N VAL * 40 . 5.102 -3.433 -4.140 1.00 0.00 . 1 24147 40 30 532 543 ATOM C CA VAL * 40 . 5.538 -4.806 -4.594 1.00 0.00 . 1 24148 40 30 533 544 ATOM C C VAL * 40 . 4.333 -5.640 -5.015 1.00 0.00 . 1 24149 40 30 534 545 ATOM O O VAL * 40 . 3.302 -5.613 -4.404 1.00 0.00 . 1 24150 40 30 535 546 ATOM C CB VAL * 40 . 6.294 -5.524 -3.487 1.00 0.00 . 1 24151 40 30 536 547 ATOM C CG1 VAL * 40 . 5.823 -5.003 -2.145 1.00 0.00 . 1 24152 40 30 537 548 ATOM C CG2 VAL * 40 . 6.045 -7.044 -3.545 1.00 0.00 . 1 24153 40 30 538 549 ATOM H H VAL * 40 . 4.771 -3.281 -3.213 1.00 0.00 . 1 24154 40 30 539 550 ATOM H HA VAL * 40 . 6.190 -4.699 -5.445 1.00 0.00 . 1 24155 40 30 540 551 ATOM H HB VAL * 40 . 7.340 -5.337 -3.609 1.00 0.00 . 1 24156 40 30 541 552 ATOM H 1HG1 VAL * 40 . 4.772 -4.771 -2.198 1.00 0.00 . 1 24157 40 30 542 553 ATOM H 2HG1 VAL * 40 . 5.982 -5.757 -1.393 1.00 0.00 . 1 24158 40 30 543 554 ATOM H 3HG1 VAL * 40 . 6.373 -4.112 -1.888 1.00 0.00 . 1 24159 40 30 544 555 ATOM H 1HG2 VAL * 40 . 6.145 -7.399 -4.559 1.00 0.00 . 1 24160 40 30 545 556 ATOM H 2HG2 VAL * 40 . 6.770 -7.552 -2.927 1.00 0.00 . 1 24161 40 30 546 557 ATOM H 3HG2 VAL * 40 . 5.052 -7.270 -3.181 1.00 0.00 . 1 24162 41 30 547 558 ATOM N N THR * 41 . 4.544 -6.377 -6.039 1.00 0.00 . 1 24163 41 30 548 559 ATOM C CA THR * 41 . 3.472 -7.226 -6.625 1.00 0.00 . 1 24164 41 30 549 560 ATOM C C THR * 41 . 3.235 -8.523 -5.846 1.00 0.00 . 1 24165 41 30 550 561 ATOM O O THR * 41 . 3.158 -9.588 -6.426 1.00 0.00 . 1 24166 41 30 551 562 ATOM C CB THR * 41 . 3.891 -7.590 -8.029 1.00 0.00 . 1 24167 41 30 552 563 ATOM O OG1 THR * 41 . 2.807 -8.339 -8.565 1.00 0.00 . 1 24168 41 30 553 564 ATOM C CG2 THR * 41 . 5.065 -8.553 -7.983 1.00 0.00 . 1 24169 41 30 554 565 ATOM H H THR * 41 . 5.397 -6.360 -6.438 1.00 0.00 . 1 24170 41 30 555 566 ATOM H HA THR * 41 . 2.585 -6.674 -6.654 1.00 0.00 . 1 24171 41 30 556 567 ATOM H HB THR * 41 . 4.102 -6.718 -8.625 1.00 0.00 . 1 24172 41 30 557 568 ATOM H HG1 THR * 41 . 2.905 -9.251 -8.280 1.00 0.00 . 1 24173 41 30 558 569 ATOM H 1HG2 THR * 41 . 5.541 -8.499 -7.010 1.00 0.00 . 1 24174 41 30 559 570 ATOM H 2HG2 THR * 41 . 4.718 -9.558 -8.152 1.00 0.00 . 1 24175 41 30 560 571 ATOM H 3HG2 THR * 41 . 5.777 -8.287 -8.739 1.00 0.00 . 1 24176 42 30 561 572 ATOM N N GLY * 42 . 3.131 -8.406 -4.569 1.00 0.00 . 1 24177 42 30 562 573 ATOM C CA GLY * 42 . 2.856 -9.626 -3.731 1.00 0.00 . 1 24178 42 30 563 574 ATOM C C GLY * 42 . 1.677 -9.976 -2.808 1.00 0.00 . 1 24179 42 30 564 575 ATOM O O GLY * 42 . 0.536 -9.957 -3.226 1.00 0.00 . 1 24180 42 30 565 576 ATOM H H GLY * 42 . 3.244 -7.541 -4.161 1.00 0.00 . 1 24181 42 30 566 577 ATOM H 1HA GLY * 42 . 2.035 -9.670 -4.430 1.00 0.00 . 1 24182 42 30 567 578 ATOM H 2HA GLY * 42 . 3.026 -8.918 -2.945 1.00 0.00 . 1 24183 43 30 568 579 ATOM N N GLU * 43 . 1.974 -10.285 -1.570 1.00 0.00 . 1 24184 43 30 569 580 ATOM C CA GLU * 43 . 0.877 -10.670 -0.624 1.00 0.00 . 1 24185 43 30 570 581 ATOM C C GLU * 43 . 0.454 -9.482 0.248 1.00 0.00 . 1 24186 43 30 571 582 ATOM O O GLU * 43 . 0.750 -9.442 1.425 1.00 0.00 . 1 24187 43 30 572 583 ATOM C CB GLU * 43 . 1.384 -11.796 0.282 1.00 0.00 . 1 24188 43 30 573 584 ATOM C CG GLU * 43 . 1.190 -13.143 -0.417 1.00 0.00 . 1 24189 43 30 574 585 ATOM C CD GLU * 43 . 1.625 -14.266 0.525 1.00 0.00 . 1 24190 43 30 575 586 ATOM O OE1 GLU * 43 . 2.804 -14.287 0.836 1.00 0.00 . 1 24191 43 30 576 587 ATOM O OE2 GLU * 43 . 0.752 -15.042 0.880 1.00 0.00 . 1 24192 43 30 577 588 ATOM H H GLU * 43 . 2.905 -10.265 -1.265 1.00 0.00 . 1 24193 43 30 578 589 ATOM H HA GLU * 43 . 0.024 -11.014 -1.190 1.00 0.00 . 1 24194 43 30 579 590 ATOM H 1HB GLU * 43 . 2.433 -11.646 0.494 1.00 0.00 . 1 24195 43 30 580 591 ATOM H 2HB GLU * 43 . 0.833 -11.789 1.211 1.00 0.00 . 1 24196 43 30 581 592 ATOM H 1HG GLU * 43 . 0.151 -13.278 -0.675 1.00 0.00 . 1 24197 43 30 582 593 ATOM H 2HG GLU * 43 . 1.789 -13.179 -1.316 1.00 0.00 . 1 24198 44 30 583 595 ATOM N N GLY * 44 . -0.244 -8.548 -0.344 1.00 0.00 . 1 24200 44 30 584 596 ATOM C CA GLY * 44 . -0.685 -7.354 0.439 1.00 0.00 . 1 24201 44 30 585 597 ATOM C C GLY * 44 . -2.078 -7.577 1.035 1.00 0.00 . 1 24202 44 30 586 598 ATOM O O GLY * 44 . -2.784 -8.486 0.641 1.00 0.00 . 1 24203 44 30 587 599 ATOM H H GLY * 44 . -0.476 -8.631 -1.291 1.00 0.00 . 1 24204 44 30 588 600 ATOM H 1HA GLY * 44 . 0.016 -7.176 1.240 1.00 0.00 . 1 24205 44 30 589 601 ATOM H 2HA GLY * 44 . -0.709 -6.491 -0.209 1.00 0.00 . 1 24206 45 30 590 602 ATOM N N THR * 45 . -2.437 -6.736 1.977 1.00 0.00 . 1 24207 45 30 591 603 ATOM C CA THR * 45 . -3.780 -6.864 2.627 1.00 0.00 . 1 24208 45 30 592 604 ATOM C C THR * 45 . -4.499 -5.485 2.622 1.00 0.00 . 1 24209 45 30 593 605 ATOM O O THR * 45 . -3.852 -4.460 2.694 1.00 0.00 . 1 24210 45 30 594 606 ATOM C CB THR * 45 . -3.555 -7.340 4.074 1.00 0.00 . 1 24211 45 30 595 607 ATOM O OG1 THR * 45 . -4.590 -8.277 4.326 1.00 0.00 . 1 24212 45 30 596 608 ATOM C CG2 THR * 45 . -3.773 -6.220 5.104 1.00 0.00 . 1 24213 45 30 597 609 ATOM H H THR * 45 . -1.824 -6.029 2.261 1.00 0.00 . 1 24214 45 30 598 610 ATOM H HA THR * 45 . -4.354 -7.591 2.094 1.00 0.00 . 1 24215 45 30 599 611 ATOM H HB THR * 45 . -2.589 -7.800 4.187 1.00 0.00 . 1 24216 45 30 600 612 ATOM H HG1 THR * 45 . -4.227 -9.158 4.210 1.00 0.00 . 1 24217 45 30 601 613 ATOM H 1HG2 THR * 45 . -3.185 -5.353 4.837 1.00 0.00 . 1 24218 45 30 602 614 ATOM H 2HG2 THR * 45 . -4.818 -5.948 5.139 1.00 0.00 . 1 24219 45 30 603 615 ATOM H 3HG2 THR * 45 . -3.467 -6.565 6.081 1.00 0.00 . 1 24220 46 30 604 616 ATOM N N PRO * 46 . -5.831 -5.483 2.534 1.00 0.00 . 1 24221 46 30 605 617 ATOM C CA PRO * 46 . -6.601 -4.228 2.572 1.00 0.00 . 1 24222 46 30 606 618 ATOM C C PRO * 46 . -6.231 -3.392 3.795 1.00 0.00 . 1 24223 46 30 607 619 ATOM O O PRO * 46 . -5.219 -3.621 4.427 1.00 0.00 . 1 24224 46 30 608 620 ATOM C CB PRO * 46 . -8.070 -4.673 2.675 1.00 0.00 . 1 24225 46 30 609 621 ATOM C CG PRO * 46 . -8.098 -6.225 2.545 1.00 0.00 . 1 24226 46 30 610 622 ATOM C CD PRO * 46 . -6.650 -6.702 2.413 1.00 0.00 . 1 24227 46 30 611 623 ATOM H HA PRO * 46 . -6.445 -3.656 1.664 1.00 0.00 . 1 24228 46 30 612 624 ATOM H 1HB PRO * 46 . -8.477 -4.377 3.630 1.00 0.00 . 1 24229 46 30 613 625 ATOM H 2HB PRO * 46 . -8.648 -4.225 1.886 1.00 0.00 . 1 24230 46 30 614 626 ATOM H 1HG PRO * 46 . -8.548 -6.662 3.423 1.00 0.00 . 1 24231 46 30 615 627 ATOM H 2HG PRO * 46 . -8.659 -6.512 1.670 1.00 0.00 . 1 24232 46 30 616 628 ATOM H 1HD PRO * 46 . -6.408 -7.394 3.200 1.00 0.00 . 1 24233 46 30 617 629 ATOM H 2HD PRO * 46 . -6.499 -7.160 1.447 1.00 0.00 . 1 24234 47 30 618 630 ATOM N N GLU * 47 . -7.067 -2.437 4.098 1.00 0.00 . 1 24235 47 30 619 631 ATOM C CA GLU * 47 . -6.837 -1.595 5.277 1.00 0.00 . 1 24236 47 30 620 632 ATOM C C GLU * 47 . -8.178 -1.387 6.019 1.00 0.00 . 1 24237 47 30 621 633 ATOM O O GLU * 47 . -8.749 -0.316 5.990 1.00 0.00 . 1 24238 47 30 622 634 ATOM C CB GLU * 47 . -6.278 -0.240 4.815 1.00 0.00 . 1 24239 47 30 623 635 ATOM C CG GLU * 47 . -5.976 0.611 6.039 1.00 0.00 . 1 24240 47 30 624 636 ATOM C CD GLU * 47 . -5.053 1.764 5.644 1.00 0.00 . 1 24241 47 30 625 637 ATOM O OE1 GLU * 47 . -4.155 2.031 6.427 1.00 0.00 . 1 24242 47 30 626 638 ATOM O OE2 GLU * 47 . -5.296 2.312 4.582 1.00 0.00 . 1 24243 47 30 627 639 ATOM H H GLU * 47 . -7.834 -2.277 3.552 1.00 0.00 . 1 24244 47 30 628 640 ATOM H HA GLU * 47 . -6.137 -2.073 5.917 1.00 0.00 . 1 24245 47 30 629 641 ATOM H 1HB GLU * 47 . -5.368 -0.392 4.246 1.00 0.00 . 1 24246 47 30 630 642 ATOM H 2HB GLU * 47 . -7.003 0.265 4.191 1.00 0.00 . 1 24247 47 30 631 643 ATOM H 1HG GLU * 47 . -6.893 1.010 6.439 1.00 0.00 . 1 24248 47 30 632 644 ATOM H 2HG GLU * 47 . -5.495 0.004 6.790 1.00 0.00 . 1 24249 48 30 633 646 ATOM N N PRO * 48 . -8.658 -2.445 6.660 1.00 0.00 . 1 24251 48 30 634 647 ATOM C CA PRO * 48 . -9.974 -2.425 7.312 1.00 0.00 . 1 24252 48 30 635 648 ATOM C C PRO * 48 . -9.993 -1.501 8.527 1.00 0.00 . 1 24253 48 30 636 649 ATOM O O PRO * 48 . -9.077 -0.732 8.749 1.00 0.00 . 1 24254 48 30 637 650 ATOM C CB PRO * 48 . -10.212 -3.875 7.768 1.00 0.00 . 1 24255 48 30 638 651 ATOM C CG PRO * 48 . -8.916 -4.680 7.459 1.00 0.00 . 1 24256 48 30 639 652 ATOM C CD PRO * 48 . -7.932 -3.721 6.776 1.00 0.00 . 1 24257 48 30 640 653 ATOM H HA PRO * 48 . -10.732 -2.124 6.603 1.00 0.00 . 1 24258 48 30 641 654 ATOM H 1HB PRO * 48 . -10.416 -3.899 8.828 1.00 0.00 . 1 24259 48 30 642 655 ATOM H 2HB PRO * 48 . -11.047 -4.299 7.230 1.00 0.00 . 1 24260 48 30 643 656 ATOM H 1HG PRO * 48 . -8.488 -5.056 8.377 1.00 0.00 . 1 24261 48 30 644 657 ATOM H 2HG PRO * 48 . -9.143 -5.507 6.802 1.00 0.00 . 1 24262 48 30 645 658 ATOM H 1HD PRO * 48 . -7.049 -3.596 7.384 1.00 0.00 . 1 24263 48 30 646 659 ATOM H 2HD PRO * 48 . -7.666 -4.088 5.803 1.00 0.00 . 1 24264 49 30 647 660 ATOM N N GLN * 49 . -11.046 -1.600 9.292 1.00 0.00 . 1 24265 49 30 648 661 ATOM C CA GLN * 49 . -11.157 -0.753 10.507 1.00 0.00 . 1 24266 49 30 649 662 ATOM C C GLN * 49 . -10.527 -1.459 11.708 1.00 0.00 . 1 24267 49 30 650 663 ATOM O O GLN * 49 . -11.183 -2.356 12.214 1.00 0.00 . 1 24268 49 30 651 664 ATOM C CB GLN * 49 . -12.639 -0.502 10.788 1.00 0.00 . 1 24269 49 30 652 665 ATOM C CG GLN * 49 . -13.050 0.823 10.144 1.00 0.00 . 1 24270 49 30 653 666 ATOM C CD GLN * 49 . -14.571 0.863 9.978 1.00 0.00 . 1 24271 49 30 654 667 ATOM O OE1 GLN * 49 . -15.208 1.863 10.244 1.00 0.00 . 1 24272 49 30 655 668 ATOM N NE2 GLN * 49 . -15.191 -0.199 9.542 1.00 0.00 . 1 24273 49 30 656 669 ATOM O OXT GLN * 49 . -9.427 -1.063 12.054 1.00 0.00 . 1 24274 49 30 657 670 ATOM H H GLN * 49 . -11.762 -2.227 9.064 1.00 0.00 . 1 24275 49 30 658 671 ATOM H HA GLN * 49 . -10.652 0.187 10.336 1.00 0.00 . 1 24276 49 30 659 672 ATOM H 1HB GLN * 49 . -13.227 -1.308 10.372 1.00 0.00 . 1 24277 49 30 660 673 ATOM H 2HB GLN * 49 . -12.803 -0.456 11.853 1.00 0.00 . 1 24278 49 30 661 674 ATOM H 1HG GLN * 49 . -12.739 1.643 10.770 1.00 0.00 . 1 24279 49 30 662 675 ATOM H 2HG GLN * 49 . -12.584 0.917 9.174 1.00 0.00 . 1 24280 49 30 663 676 ATOM H 1HE2 GLN * 49 . -15.791 -0.132 8.770 1.00 0.00 . 1 24281 49 30 664 677 ATOM H 2HE2 GLN * 49 . -15.056 -1.062 9.984 1.00 0.00 . 1 24282 1 31 1 1 ATOM N N VAL * 1 . -14.202 7.702 -5.828 1.00 0.00 . 1 24420 1 31 2 2 ATOM C CA VAL * 1 . -14.265 6.870 -4.593 1.00 0.00 . 1 24421 1 31 3 3 ATOM C C VAL * 1 . -12.880 6.290 -4.297 1.00 0.00 . 1 24422 1 31 4 4 ATOM O O VAL * 1 . -12.574 5.180 -4.682 1.00 0.00 . 1 24423 1 31 5 5 ATOM C CB VAL * 1 . -15.262 5.722 -4.771 1.00 0.00 . 1 24424 1 31 6 6 ATOM C CG1 VAL * 1 . -15.196 4.803 -3.551 1.00 0.00 . 1 24425 1 31 7 7 ATOM C CG2 VAL * 1 . -16.674 6.300 -4.892 1.00 0.00 . 1 24426 1 31 8 8 ATOM H 1H VAL * 1 . -13.424 8.388 -5.744 1.00 0.00 . 1 24427 1 31 9 9 ATOM H 2H VAL * 1 . -14.034 7.088 -6.651 1.00 0.00 . 1 24428 1 31 10 10 ATOM H 3H VAL * 1 . -15.100 8.209 -5.951 1.00 0.00 . 1 24429 1 31 11 11 ATOM H HA VAL * 1 . -14.573 7.490 -3.764 1.00 0.00 . 1 24430 1 31 12 12 ATOM H HB VAL * 1 . -15.019 5.163 -5.663 1.00 0.00 . 1 24431 1 31 13 13 ATOM H 1HG1 VAL * 1 . -14.736 5.326 -2.725 1.00 0.00 . 1 24432 1 31 14 14 ATOM H 2HG1 VAL * 1 . -16.193 4.500 -3.268 1.00 0.00 . 1 24433 1 31 15 15 ATOM H 3HG1 VAL * 1 . -14.611 3.927 -3.786 1.00 0.00 . 1 24434 1 31 16 16 ATOM H 1HG2 VAL * 1 . -16.668 7.141 -5.569 1.00 0.00 . 1 24435 1 31 17 17 ATOM H 2HG2 VAL * 1 . -17.346 5.543 -5.271 1.00 0.00 . 1 24436 1 31 18 18 ATOM H 3HG2 VAL * 1 . -17.017 6.628 -3.922 1.00 0.00 . 1 24437 2 31 19 19 ATOM N N VAL * 2 . -12.070 7.057 -3.617 1.00 0.00 . 1 24438 2 31 20 20 ATOM C CA VAL * 2 . -10.702 6.573 -3.295 1.00 0.00 . 1 24439 2 31 21 21 ATOM C C VAL * 2 . -10.666 5.962 -1.891 1.00 0.00 . 1 24440 2 31 22 22 ATOM O O VAL * 2 . -11.538 6.203 -1.080 1.00 0.00 . 1 24441 2 31 23 23 ATOM C CB VAL * 2 . -9.747 7.762 -3.355 1.00 0.00 . 1 24442 2 31 24 24 ATOM C CG1 VAL * 2 . -8.324 7.270 -3.633 1.00 0.00 . 1 24443 2 31 25 25 ATOM C CG2 VAL * 2 . -10.181 8.696 -4.487 1.00 0.00 . 1 24444 2 31 26 26 ATOM H H VAL * 2 . -12.360 7.945 -3.320 1.00 0.00 . 1 24445 2 31 27 27 ATOM H HA VAL * 2 . -10.406 5.827 -4.018 1.00 0.00 . 1 24446 2 31 28 28 ATOM H HB VAL * 2 . -9.774 8.290 -2.417 1.00 0.00 . 1 24447 2 31 29 29 ATOM H 1HG1 VAL * 2 . -8.108 6.410 -3.020 1.00 0.00 . 1 24448 2 31 30 30 ATOM H 2HG1 VAL * 2 . -8.229 6.998 -4.672 1.00 0.00 . 1 24449 2 31 31 31 ATOM H 3HG1 VAL * 2 . -7.617 8.053 -3.404 1.00 0.00 . 1 24450 2 31 32 32 ATOM H 1HG2 VAL * 2 . -10.496 8.112 -5.339 1.00 0.00 . 1 24451 2 31 33 33 ATOM H 2HG2 VAL * 2 . -11.003 9.312 -4.156 1.00 0.00 . 1 24452 2 31 34 34 ATOM H 3HG2 VAL * 2 . -9.355 9.329 -4.774 1.00 0.00 . 1 24453 3 31 35 35 ATOM N N TYR * 3 . -9.651 5.188 -1.636 1.00 0.00 . 1 24454 3 31 36 36 ATOM C CA TYR * 3 . -9.526 4.544 -0.300 1.00 0.00 . 1 24455 3 31 37 37 ATOM C C TYR * 3 . -8.787 5.471 0.674 1.00 0.00 . 1 24456 3 31 38 38 ATOM O O TYR * 3 . -8.637 6.650 0.421 1.00 0.00 . 1 24457 3 31 39 39 ATOM C CB TYR * 3 . -8.735 3.243 -0.469 1.00 0.00 . 1 24458 3 31 40 40 ATOM C CG TYR * 3 . -9.663 2.148 -1.002 1.00 0.00 . 1 24459 3 31 41 41 ATOM C CD1 TYR * 3 . -10.221 1.224 -0.143 1.00 0.00 . 1 24460 3 31 42 42 ATOM C CD2 TYR * 3 . -9.949 2.066 -2.350 1.00 0.00 . 1 24461 3 31 43 43 ATOM C CE1 TYR * 3 . -11.050 0.229 -0.624 1.00 0.00 . 1 24462 3 31 44 44 ATOM C CE2 TYR * 3 . -10.779 1.073 -2.832 1.00 0.00 . 1 24463 3 31 45 45 ATOM C CZ TYR * 3 . -11.337 0.146 -1.972 1.00 0.00 . 1 24464 3 31 46 46 ATOM O OH TYR * 3 . -12.173 -0.845 -2.453 1.00 0.00 . 1 24465 3 31 47 47 ATOM H H TYR * 3 . -8.973 5.031 -2.322 1.00 0.00 . 1 24466 3 31 48 48 ATOM H HA TYR * 3 . -10.507 4.326 0.091 1.00 0.00 . 1 24467 3 31 49 49 ATOM H 1HB TYR * 3 . -7.925 3.397 -1.167 1.00 0.00 . 1 24468 3 31 50 50 ATOM H 2HB TYR * 3 . -8.330 2.934 0.474 1.00 0.00 . 1 24469 3 31 51 51 ATOM H HD1 TYR * 3 . -10.006 1.276 0.915 1.00 0.00 . 1 24470 3 31 52 52 ATOM H HD2 TYR * 3 . -9.519 2.784 -3.033 1.00 0.00 . 1 24471 3 31 53 53 ATOM H HE1 TYR * 3 . -11.469 -0.498 0.058 1.00 0.00 . 1 24472 3 31 54 54 ATOM H HE2 TYR * 3 . -10.983 1.012 -3.890 1.00 0.00 . 1 24473 3 31 55 55 ATOM H HH TYR * 3 . -12.710 -0.468 -3.155 1.00 0.00 . 1 24474 4 31 56 56 ATOM N N THR * 4 . -8.340 4.913 1.767 1.00 0.00 . 1 24475 4 31 57 57 ATOM C CA THR * 4 . -7.605 5.733 2.769 1.00 0.00 . 1 24476 4 31 58 58 ATOM C C THR * 4 . -6.108 5.551 2.555 1.00 0.00 . 1 24477 4 31 59 59 ATOM O O THR * 4 . -5.705 4.818 1.693 1.00 0.00 . 1 24478 4 31 60 60 ATOM C CB THR * 4 . -7.980 5.248 4.178 1.00 0.00 . 1 24479 4 31 61 61 ATOM O OG1 THR * 4 . -8.141 3.843 4.048 1.00 0.00 . 1 24480 4 31 62 62 ATOM C CG2 THR * 4 . -9.358 5.765 4.603 1.00 0.00 . 1 24481 4 31 63 63 ATOM H H THR * 4 . -8.471 3.954 1.917 1.00 0.00 . 1 24482 4 31 64 64 ATOM H HA THR * 4 . -7.863 6.775 2.648 1.00 0.00 . 1 24483 4 31 65 65 ATOM H HB THR * 4 . -7.219 5.484 4.905 1.00 0.00 . 1 24484 4 31 66 66 ATOM H HG1 THR * 4 . -9.079 3.646 4.098 1.00 0.00 . 1 24485 4 31 67 67 ATOM H 1HG2 THR * 4 . -9.456 6.807 4.342 1.00 0.00 . 1 24486 4 31 68 68 ATOM H 2HG2 THR * 4 . -10.129 5.197 4.104 1.00 0.00 . 1 24487 4 31 69 69 ATOM H 3HG2 THR * 4 . -9.472 5.655 5.672 1.00 0.00 . 1 24488 5 31 70 70 ATOM N N ASP * 5 . -5.312 6.224 3.327 1.00 0.00 . 1 24489 5 31 71 71 ATOM C CA ASP * 5 . -3.858 6.056 3.166 1.00 0.00 . 1 24490 5 31 72 72 ATOM C C ASP * 5 . -3.348 4.945 4.081 1.00 0.00 . 1 24491 5 31 73 73 ATOM O O ASP * 5 . -3.941 4.653 5.101 1.00 0.00 . 1 24492 5 31 74 74 ATOM C CB ASP * 5 . -3.192 7.357 3.557 1.00 0.00 . 1 24493 5 31 75 75 ATOM C CG ASP * 5 . -4.200 8.502 3.428 1.00 0.00 . 1 24494 5 31 76 76 ATOM O OD1 ASP * 5 . -4.159 9.145 2.392 1.00 0.00 . 1 24495 5 31 77 77 ATOM O OD2 ASP * 5 . -4.954 8.666 4.373 1.00 0.00 . 1 24496 5 31 78 78 ATOM H H ASP * 5 . -5.660 6.841 3.996 1.00 0.00 . 1 24497 5 31 79 79 ATOM H HA ASP * 5 . -3.629 5.817 2.138 1.00 0.00 . 1 24498 5 31 80 80 ATOM H 1HB ASP * 5 . -2.866 7.289 4.574 1.00 0.00 . 1 24499 5 31 81 81 ATOM H 2HB ASP * 5 . -2.344 7.548 2.917 1.00 0.00 . 1 24500 6 31 82 83 ATOM N N CYS * 6 . -2.258 4.351 3.697 1.00 0.00 . 1 24502 6 31 83 84 ATOM C CA CYS * 6 . -1.662 3.301 4.535 1.00 0.00 . 1 24503 6 31 84 85 ATOM C C CYS * 6 . -0.964 3.902 5.741 1.00 0.00 . 1 24504 6 31 85 86 ATOM O O CYS * 6 . -0.715 5.091 5.803 1.00 0.00 . 1 24505 6 31 86 87 ATOM C CB CYS * 6 . -0.584 2.593 3.718 1.00 0.00 . 1 24506 6 31 87 88 ATOM S SG CYS * 6 . -0.687 2.658 1.921 1.00 0.00 . 1 24507 6 31 88 89 ATOM H H CYS * 6 . -1.886 4.533 2.823 1.00 0.00 . 1 24508 6 31 89 90 ATOM H HA CYS * 6 . -2.420 2.600 4.854 1.00 0.00 . 1 24509 6 31 90 91 ATOM H 1HB CYS * 6 . 0.354 3.031 3.987 1.00 0.00 . 1 24510 6 31 91 92 ATOM H 2HB CYS * 6 . -0.560 1.553 4.011 1.00 0.00 . 1 24511 7 31 92 94 ATOM N N THR * 7 . -0.665 3.057 6.674 1.00 0.00 . 1 24513 7 31 93 95 ATOM C CA THR * 7 . 0.078 3.512 7.878 1.00 0.00 . 1 24514 7 31 94 96 ATOM C C THR * 7 . 1.027 2.416 8.301 1.00 0.00 . 1 24515 7 31 95 97 ATOM O O THR * 7 . 1.528 2.391 9.405 1.00 0.00 . 1 24516 7 31 96 98 ATOM C CB THR * 7 . -0.904 3.820 9.012 1.00 0.00 . 1 24517 7 31 97 99 ATOM O OG1 THR * 7 . -1.458 2.561 9.372 1.00 0.00 . 1 24518 7 31 98 100 ATOM C CG2 THR * 7 . -2.089 4.644 8.510 1.00 0.00 . 1 24519 7 31 99 101 ATOM H H THR * 7 . -0.926 2.115 6.578 1.00 0.00 . 1 24520 7 31 100 102 ATOM H HA THR * 7 . 0.645 4.381 7.628 1.00 0.00 . 1 24521 7 31 101 103 ATOM H HB THR * 7 . -0.416 4.286 9.856 1.00 0.00 . 1 24522 7 31 102 104 ATOM H HG1 THR * 7 . -1.063 2.292 10.206 1.00 0.00 . 1 24523 7 31 103 105 ATOM H 1HG2 THR * 7 . -1.734 5.570 8.081 1.00 0.00 . 1 24524 7 31 104 106 ATOM H 2HG2 THR * 7 . -2.629 4.088 7.757 1.00 0.00 . 1 24525 7 31 105 107 ATOM H 3HG2 THR * 7 . -2.755 4.866 9.332 1.00 0.00 . 1 24526 8 31 106 108 ATOM N N GLU * 8 . 1.248 1.541 7.382 1.00 0.00 . 1 24527 8 31 107 109 ATOM C CA GLU * 8 . 2.139 0.382 7.631 1.00 0.00 . 1 24528 8 31 108 110 ATOM C C GLU * 8 . 2.593 -0.211 6.312 1.00 0.00 . 1 24529 8 31 109 111 ATOM O O GLU * 8 . 2.060 0.110 5.269 1.00 0.00 . 1 24530 8 31 110 112 ATOM C CB GLU * 8 . 1.350 -0.689 8.406 1.00 0.00 . 1 24531 8 31 111 113 ATOM C CG GLU * 8 . 1.771 -0.710 9.881 1.00 0.00 . 1 24532 8 31 112 114 ATOM C CD GLU * 8 . 2.939 -1.683 10.058 1.00 0.00 . 1 24533 8 31 113 115 ATOM O OE1 GLU * 8 . 4.058 -1.201 10.004 1.00 0.00 . 1 24534 8 31 114 116 ATOM O OE2 GLU * 8 . 2.645 -2.853 10.239 1.00 0.00 . 1 24535 8 31 115 117 ATOM H H GLU * 8 . 0.831 1.657 6.515 1.00 0.00 . 1 24536 8 31 116 118 ATOM H HA GLU * 8 . 3.003 0.698 8.177 1.00 0.00 . 1 24537 8 31 117 119 ATOM H 1HB GLU * 8 . 0.294 -0.473 8.340 1.00 0.00 . 1 24538 8 31 118 120 ATOM H 2HB GLU * 8 . 1.536 -1.658 7.968 1.00 0.00 . 1 24539 8 31 119 121 ATOM H 1HG GLU * 8 . 2.070 0.273 10.200 1.00 0.00 . 1 24540 8 31 120 122 ATOM H 2HG GLU * 8 . 0.941 -1.040 10.485 1.00 0.00 . 1 24541 9 31 121 124 ATOM N N SER * 9 . 3.567 -1.066 6.376 1.00 0.00 . 1 24543 9 31 122 125 ATOM C CA SER * 9 . 4.034 -1.699 5.150 1.00 0.00 . 1 24544 9 31 123 126 ATOM C C SER * 9 . 2.953 -2.643 4.644 1.00 0.00 . 1 24545 9 31 124 127 ATOM O O SER * 9 . 1.827 -2.599 5.110 1.00 0.00 . 1 24546 9 31 125 128 ATOM C CB SER * 9 . 5.301 -2.475 5.478 1.00 0.00 . 1 24547 9 31 126 129 ATOM O OG SER * 9 . 5.751 -1.900 6.696 1.00 0.00 . 1 24548 9 31 127 130 ATOM H H SER * 9 . 3.978 -1.302 7.232 1.00 0.00 . 1 24549 9 31 128 131 ATOM H HA SER * 9 . 4.239 -0.953 4.404 1.00 0.00 . 1 24550 9 31 129 132 ATOM H 1HB SER * 9 . 5.076 -3.504 5.620 1.00 0.00 . 1 24551 9 31 130 133 ATOM H 2HB SER * 9 . 6.044 -2.350 4.711 1.00 0.00 . 1 24552 9 31 131 134 ATOM H HG SER * 9 . 5.991 -2.615 7.290 1.00 0.00 . 1 24553 10 31 132 135 ATOM N N GLY * 10 . 3.310 -3.450 3.697 1.00 0.00 . 1 24554 10 31 133 136 ATOM C CA GLY * 10 . 2.330 -4.421 3.128 1.00 0.00 . 1 24555 10 31 134 137 ATOM C C GLY * 10 . 0.817 -4.372 3.089 1.00 0.00 . 1 24556 10 31 135 138 ATOM O O GLY * 10 . 0.156 -5.367 2.865 1.00 0.00 . 1 24557 10 31 136 139 ATOM H H GLY * 10 . 4.204 -3.394 3.336 1.00 0.00 . 1 24558 10 31 137 140 ATOM H 1HA GLY * 10 . 2.127 -3.530 2.557 1.00 0.00 . 1 24559 10 31 138 141 ATOM H 2HA GLY * 10 . 2.139 -4.618 4.168 1.00 0.00 . 1 24560 11 31 139 142 ATOM N N GLN * 11 . 0.300 -3.201 3.312 1.00 0.00 . 1 24561 11 31 140 143 ATOM C CA GLN * 11 . -1.175 -3.024 3.213 1.00 0.00 . 1 24562 11 31 141 144 ATOM C C GLN * 11 . -1.570 -3.147 1.756 1.00 0.00 . 1 24563 11 31 142 145 ATOM O O GLN * 11 . -0.790 -3.616 0.954 1.00 0.00 . 1 24564 11 31 143 146 ATOM C CB GLN * 11 . -1.555 -1.644 3.741 1.00 0.00 . 1 24565 11 31 144 147 ATOM C CG GLN * 11 . -1.060 -1.523 5.178 1.00 0.00 . 1 24566 11 31 145 148 ATOM C CD GLN * 11 . -2.078 -0.740 6.008 1.00 0.00 . 1 24567 11 31 146 149 ATOM O OE1 GLN * 11 . -2.520 0.325 5.626 1.00 0.00 . 1 24568 11 31 147 150 ATOM N NE2 GLN * 11 . -2.473 -1.232 7.150 1.00 0.00 . 1 24569 11 31 148 151 ATOM H H GLN * 11 . 0.885 -2.443 3.540 1.00 0.00 . 1 24570 11 31 149 152 ATOM H HA GLN * 11 . -1.675 -3.788 3.784 1.00 0.00 . 1 24571 11 31 150 153 ATOM H 1HB GLN * 11 . -1.097 -0.879 3.130 1.00 0.00 . 1 24572 11 31 151 154 ATOM H 2HB GLN * 11 . -2.629 -1.527 3.714 1.00 0.00 . 1 24573 11 31 152 155 ATOM H 1HG GLN * 11 . -0.937 -2.507 5.602 1.00 0.00 . 1 24574 11 31 153 156 ATOM H 2HG GLN * 11 . -0.115 -1.006 5.192 1.00 0.00 . 1 24575 11 31 154 157 ATOM H 1HE2 GLN * 11 . -2.297 -0.742 7.981 1.00 0.00 . 1 24576 11 31 155 158 ATOM H 2HE2 GLN * 11 . -2.947 -2.088 7.178 1.00 0.00 . 1 24577 12 31 156 159 ATOM N N ASN * 12 . -2.756 -2.731 1.421 1.00 0.00 . 1 24578 12 31 157 160 ATOM C CA ASN * 12 . -3.156 -2.865 -0.012 1.00 0.00 . 1 24579 12 31 158 161 ATOM C C ASN * 12 . -4.128 -1.818 -0.474 1.00 0.00 . 1 24580 12 31 159 162 ATOM O O ASN * 12 . -3.785 -0.977 -1.277 1.00 0.00 . 1 24581 12 31 160 163 ATOM C CB ASN * 12 . -3.776 -4.248 -0.236 1.00 0.00 . 1 24582 12 31 161 164 ATOM C CG ASN * 12 . -2.763 -5.164 -0.927 1.00 0.00 . 1 24583 12 31 162 165 ATOM O OD1 ASN * 12 . -1.570 -5.050 -0.736 1.00 0.00 . 1 24584 12 31 163 166 ATOM N ND2 ASN * 12 . -3.199 -6.090 -1.736 1.00 0.00 . 1 24585 12 31 164 167 ATOM H H ASN * 12 . -3.362 -2.348 2.092 1.00 0.00 . 1 24586 12 31 165 168 ATOM H HA ASN * 12 . -2.294 -2.763 -0.604 1.00 0.00 . 1 24587 12 31 166 169 ATOM H 1HB ASN * 12 . -4.055 -4.677 0.707 1.00 0.00 . 1 24588 12 31 167 170 ATOM H 2HB ASN * 12 . -4.652 -4.157 -0.859 1.00 0.00 . 1 24589 12 31 168 171 ATOM H 1HD2 ASN * 12 . -2.913 -6.096 -2.673 1.00 0.00 . 1 24590 12 31 169 172 ATOM H 2HD2 ASN * 12 . -3.813 -6.780 -1.405 1.00 0.00 . 1 24591 13 31 170 173 ATOM N N LEU * 13 . -5.312 -1.887 -0.015 1.00 0.00 . 1 24592 13 31 171 174 ATOM C CA LEU * 13 . -6.294 -0.928 -0.520 1.00 0.00 . 1 24593 13 31 172 175 ATOM C C LEU * 13 . -6.085 0.424 0.128 1.00 0.00 . 1 24594 13 31 173 176 ATOM O O LEU * 13 . -7.008 1.028 0.627 1.00 0.00 . 1 24595 13 31 174 177 ATOM C CB LEU * 13 . -7.713 -1.442 -0.249 1.00 0.00 . 1 24596 13 31 175 178 ATOM C CG LEU * 13 . -8.026 -2.603 -1.217 1.00 0.00 . 1 24597 13 31 176 179 ATOM C CD1 LEU * 13 . -9.102 -3.505 -0.609 1.00 0.00 . 1 24598 13 31 177 180 ATOM C CD2 LEU * 13 . -8.553 -2.049 -2.551 1.00 0.00 . 1 24599 13 31 178 181 ATOM H H LEU * 13 . -5.553 -2.559 0.627 1.00 0.00 . 1 24600 13 31 179 182 ATOM H HA LEU * 13 . -6.141 -0.829 -1.570 1.00 0.00 . 1 24601 13 31 180 183 ATOM H 1HB LEU * 13 . -7.782 -1.788 0.771 1.00 0.00 . 1 24602 13 31 181 184 ATOM H 2HB LEU * 13 . -8.424 -0.644 -0.402 1.00 0.00 . 1 24603 13 31 182 185 ATOM H HG LEU * 13 . -7.129 -3.178 -1.388 1.00 0.00 . 1 24604 13 31 183 186 ATOM H 1HD1 LEU * 13 . -9.679 -2.954 0.118 1.00 0.00 . 1 24605 13 31 184 187 ATOM H 2HD1 LEU * 13 . -9.760 -3.859 -1.389 1.00 0.00 . 1 24606 13 31 185 188 ATOM H 3HD1 LEU * 13 . -8.637 -4.352 -0.129 1.00 0.00 . 1 24607 13 31 186 189 ATOM H 1HD2 LEU * 13 . -7.939 -1.233 -2.888 1.00 0.00 . 1 24608 13 31 187 190 ATOM H 2HD2 LEU * 13 . -8.541 -2.830 -3.298 1.00 0.00 . 1 24609 13 31 188 191 ATOM H 3HD2 LEU * 13 . -9.564 -1.700 -2.423 1.00 0.00 . 1 24610 14 31 189 192 ATOM N N CYS * 14 . -4.846 0.860 0.116 1.00 0.00 . 1 24611 14 31 190 193 ATOM C CA CYS * 14 . -4.531 2.192 0.646 1.00 0.00 . 1 24612 14 31 191 194 ATOM C C CYS * 14 . -3.799 2.986 -0.410 1.00 0.00 . 1 24613 14 31 192 195 ATOM O O CYS * 14 . -3.833 2.644 -1.571 1.00 0.00 . 1 24614 14 31 193 196 ATOM C CB CYS * 14 . -3.587 2.038 1.813 1.00 0.00 . 1 24615 14 31 194 197 ATOM S SG CYS * 14 . -2.018 1.230 1.482 1.00 0.00 . 1 24616 14 31 195 198 ATOM H H CYS * 14 . -4.119 0.292 -0.225 1.00 0.00 . 1 24617 14 31 196 199 ATOM H HA CYS * 14 . -5.436 2.703 0.942 1.00 0.00 . 1 24618 14 31 197 200 ATOM H 1HB CYS * 14 . -3.377 3.011 2.193 1.00 0.00 . 1 24619 14 31 198 201 ATOM H 2HB CYS * 14 . -4.065 1.502 2.571 1.00 0.00 . 1 24620 15 31 199 203 ATOM N N LEU * 15 . -3.135 4.021 0.026 1.00 0.00 . 1 24622 15 31 200 204 ATOM C CA LEU * 15 . -2.319 4.829 -0.915 1.00 0.00 . 1 24623 15 31 201 205 ATOM C C LEU * 15 . -0.862 4.659 -0.576 1.00 0.00 . 1 24624 15 31 202 206 ATOM O O LEU * 15 . -0.441 4.962 0.524 1.00 0.00 . 1 24625 15 31 203 207 ATOM C CB LEU * 15 . -2.705 6.286 -0.811 1.00 0.00 . 1 24626 15 31 204 208 ATOM C CG LEU * 15 . -4.206 6.368 -0.908 1.00 0.00 . 1 24627 15 31 205 209 ATOM C CD1 LEU * 15 . -4.635 7.817 -0.815 1.00 0.00 . 1 24628 15 31 206 210 ATOM C CD2 LEU * 15 . -4.667 5.769 -2.228 1.00 0.00 . 1 24629 15 31 207 211 ATOM H H LEU * 15 . -3.184 4.270 0.970 1.00 0.00 . 1 24630 15 31 208 212 ATOM H HA LEU * 15 . -2.491 4.491 -1.902 1.00 0.00 . 1 24631 15 31 209 213 ATOM H 1HB LEU * 15 . -2.375 6.688 0.137 1.00 0.00 . 1 24632 15 31 210 214 ATOM H 2HB LEU * 15 . -2.252 6.848 -1.616 1.00 0.00 . 1 24633 15 31 211 215 ATOM H HG LEU * 15 . -4.628 5.813 -0.115 1.00 0.00 . 1 24634 15 31 212 216 ATOM H 1HD1 LEU * 15 . -4.301 8.231 0.124 1.00 0.00 . 1 24635 15 31 213 217 ATOM H 2HD1 LEU * 15 . -4.199 8.376 -1.626 1.00 0.00 . 1 24636 15 31 214 218 ATOM H 3HD1 LEU * 15 . -5.709 7.879 -0.872 1.00 0.00 . 1 24637 15 31 215 219 ATOM H 1HD2 LEU * 15 . -3.930 5.955 -2.997 1.00 0.00 . 1 24638 15 31 216 220 ATOM H 2HD2 LEU * 15 . -4.787 4.710 -2.104 1.00 0.00 . 1 24639 15 31 217 221 ATOM H 3HD2 LEU * 15 . -5.607 6.200 -2.522 1.00 0.00 . 1 24640 16 31 218 222 ATOM N N CYS * 16 . -0.117 4.180 -1.527 1.00 0.00 . 1 24641 16 31 219 223 ATOM C CA CYS * 16 . 1.337 3.916 -1.252 1.00 0.00 . 1 24642 16 31 220 224 ATOM C C CYS * 16 . 2.231 4.805 -2.112 1.00 0.00 . 1 24643 16 31 221 225 ATOM O O CYS * 16 . 3.248 5.283 -1.651 1.00 0.00 . 1 24644 16 31 222 226 ATOM C CB CYS * 16 . 1.633 2.439 -1.530 1.00 0.00 . 1 24645 16 31 223 227 ATOM S SG CYS * 16 . 0.426 1.234 -0.898 1.00 0.00 . 1 24646 16 31 224 228 ATOM H H CYS * 16 . -0.513 4.008 -2.430 1.00 0.00 . 1 24647 16 31 225 229 ATOM H HA CYS * 16 . 1.546 4.124 -0.217 1.00 0.00 . 1 24648 16 31 226 230 ATOM H 1HB CYS * 16 . 1.716 2.305 -2.595 1.00 0.00 . 1 24649 16 31 227 231 ATOM H 2HB CYS * 16 . 2.592 2.202 -1.095 1.00 0.00 . 1 24650 17 31 228 233 ATOM N N GLU * 17 . 1.839 5.014 -3.338 1.00 0.00 . 1 24652 17 31 229 234 ATOM C CA GLU * 17 . 2.658 5.887 -4.225 1.00 0.00 . 1 24653 17 31 230 235 ATOM C C GLU * 17 . 2.044 7.289 -4.296 1.00 0.00 . 1 24654 17 31 231 236 ATOM O O GLU * 17 . 1.405 7.640 -5.269 1.00 0.00 . 1 24655 17 31 232 237 ATOM C CB GLU * 17 . 2.692 5.281 -5.628 1.00 0.00 . 1 24656 17 31 233 238 ATOM C CG GLU * 17 . 3.887 4.332 -5.732 1.00 0.00 . 1 24657 17 31 234 239 ATOM C CD GLU * 17 . 5.140 5.131 -6.091 1.00 0.00 . 1 24658 17 31 235 240 ATOM O OE1 GLU * 17 . 5.141 5.675 -7.183 1.00 0.00 . 1 24659 17 31 236 241 ATOM O OE2 GLU * 17 . 6.026 5.153 -5.252 1.00 0.00 . 1 24660 17 31 237 242 ATOM H H GLU * 17 . 1.015 4.602 -3.673 1.00 0.00 . 1 24661 17 31 238 243 ATOM H HA GLU * 17 . 3.666 5.955 -3.828 1.00 0.00 . 1 24662 17 31 239 244 ATOM H 1HB GLU * 17 . 1.778 4.736 -5.810 1.00 0.00 . 1 24663 17 31 240 245 ATOM H 2HB GLU * 17 . 2.789 6.068 -6.361 1.00 0.00 . 1 24664 17 31 241 246 ATOM H 1HG GLU * 17 . 4.041 3.834 -4.787 1.00 0.00 . 1 24665 17 31 242 247 ATOM H 2HG GLU * 17 . 3.702 3.594 -6.499 1.00 0.00 . 1 24666 18 31 243 249 ATOM N N GLY * 18 . 2.244 8.055 -3.261 1.00 0.00 . 1 24668 18 31 244 250 ATOM C CA GLY * 18 . 1.684 9.436 -3.255 1.00 0.00 . 1 24669 18 31 245 251 ATOM C C GLY * 18 . 0.175 9.406 -2.986 1.00 0.00 . 1 24670 18 31 246 252 ATOM O O GLY * 18 . -0.250 9.380 -1.848 1.00 0.00 . 1 24671 18 31 247 253 ATOM H H GLY * 18 . 2.759 7.727 -2.494 1.00 0.00 . 1 24672 18 31 248 254 ATOM H 1HA GLY * 18 . 2.171 10.014 -2.484 1.00 0.00 . 1 24673 18 31 249 255 ATOM H 2HA GLY * 18 . 1.866 9.897 -4.215 1.00 0.00 . 1 24674 19 31 250 256 ATOM N N SER * 19 . -0.597 9.409 -4.047 1.00 0.00 . 1 24675 19 31 251 257 ATOM C CA SER * 19 . -2.074 9.399 -3.893 1.00 0.00 . 1 24676 19 31 252 258 ATOM C C SER * 19 . -2.675 8.257 -4.659 1.00 0.00 . 1 24677 19 31 253 259 ATOM O O SER * 19 . -3.867 8.022 -4.637 1.00 0.00 . 1 24678 19 31 254 260 ATOM C CB SER * 19 . -2.607 10.692 -4.446 1.00 0.00 . 1 24679 19 31 255 261 ATOM O OG SER * 19 . -3.500 10.292 -5.476 1.00 0.00 . 1 24680 19 31 256 262 ATOM H H SER * 19 . -0.210 9.428 -4.929 1.00 0.00 . 1 24681 19 31 257 263 ATOM H HA SER * 19 . -2.308 9.300 -2.895 1.00 0.00 . 1 24682 19 31 258 264 ATOM H 1HB SER * 19 . -3.127 11.258 -3.686 1.00 0.00 . 1 24683 19 31 259 265 ATOM H 2HB SER * 19 . -1.801 11.256 -4.858 1.00 0.00 . 1 24684 19 31 260 266 ATOM H HG SER * 19 . -4.388 10.543 -5.213 1.00 0.00 . 1 24685 20 31 261 267 ATOM N N ASN * 20 . -1.833 7.588 -5.309 1.00 0.00 . 1 24686 20 31 262 268 ATOM C CA ASN * 20 . -2.276 6.429 -6.136 1.00 0.00 . 1 24687 20 31 263 269 ATOM C C ASN * 20 . -2.468 5.181 -5.268 1.00 0.00 . 1 24688 20 31 264 270 ATOM O O ASN * 20 . -1.658 4.882 -4.394 1.00 0.00 . 1 24689 20 31 265 271 ATOM C CB ASN * 20 . -1.219 6.146 -7.203 1.00 0.00 . 1 24690 20 31 266 272 ATOM C CG ASN * 20 . -1.321 7.201 -8.306 1.00 0.00 . 1 24691 20 31 267 273 ATOM O OD1 ASN * 20 . -2.246 7.203 -9.094 1.00 0.00 . 1 24692 20 31 268 274 ATOM N ND2 ASN * 20 . -0.396 8.116 -8.397 1.00 0.00 . 1 24693 20 31 269 275 ATOM H H ASN * 20 . -0.900 7.848 -5.258 1.00 0.00 . 1 24694 20 31 270 276 ATOM H HA ASN * 20 . -3.213 6.675 -6.612 1.00 0.00 . 1 24695 20 31 271 277 ATOM H 1HB ASN * 20 . -0.233 6.183 -6.763 1.00 0.00 . 1 24696 20 31 272 278 ATOM H 2HB ASN * 20 . -1.384 5.167 -7.630 1.00 0.00 . 1 24697 20 31 273 279 ATOM H 1HD2 ASN * 20 . -0.573 8.947 -8.886 1.00 0.00 . 1 24698 20 31 274 280 ATOM H 2HD2 ASN * 20 . 0.477 7.973 -7.975 1.00 0.00 . 1 24699 21 31 275 281 ATOM N N VAL * 21 . -3.544 4.478 -5.520 1.00 0.00 . 1 24700 21 31 276 282 ATOM C CA VAL * 21 . -3.802 3.247 -4.747 1.00 0.00 . 1 24701 21 31 277 283 ATOM C C VAL * 21 . -2.834 2.164 -5.159 1.00 0.00 . 1 24702 21 31 278 284 ATOM O O VAL * 21 . -2.426 2.088 -6.300 1.00 0.00 . 1 24703 21 31 279 285 ATOM C CB VAL * 21 . -5.239 2.758 -5.013 1.00 0.00 . 1 24704 21 31 280 286 ATOM C CG1 VAL * 21 . -5.317 1.220 -4.933 1.00 0.00 . 1 24705 21 31 281 287 ATOM C CG2 VAL * 21 . -6.183 3.324 -3.966 1.00 0.00 . 1 24706 21 31 282 288 ATOM H H VAL * 21 . -4.172 4.767 -6.200 1.00 0.00 . 1 24707 21 31 283 289 ATOM H HA VAL * 21 . -3.678 3.461 -3.724 1.00 0.00 . 1 24708 21 31 284 290 ATOM H HB VAL * 21 . -5.542 3.085 -5.978 1.00 0.00 . 1 24709 21 31 285 291 ATOM H 1HG1 VAL * 21 . -4.797 0.870 -4.053 1.00 0.00 . 1 24710 21 31 286 292 ATOM H 2HG1 VAL * 21 . -6.351 0.917 -4.869 1.00 0.00 . 1 24711 21 31 287 293 ATOM H 3HG1 VAL * 21 . -4.876 0.777 -5.813 1.00 0.00 . 1 24712 21 31 288 294 ATOM H 1HG2 VAL * 21 . -6.109 4.396 -3.951 1.00 0.00 . 1 24713 21 31 289 295 ATOM H 2HG2 VAL * 21 . -7.195 3.039 -4.205 1.00 0.00 . 1 24714 21 31 290 296 ATOM H 3HG2 VAL * 21 . -5.925 2.926 -2.995 1.00 0.00 . 1 24715 22 31 291 297 ATOM N N CYS * 22 . -2.483 1.347 -4.227 1.00 0.00 . 1 24716 22 31 292 298 ATOM C CA CYS * 22 . -1.593 0.204 -4.572 1.00 0.00 . 1 24717 22 31 293 299 ATOM C C CYS * 22 . -1.911 -0.958 -3.656 1.00 0.00 . 1 24718 22 31 294 300 ATOM O O CYS * 22 . -1.758 -0.852 -2.458 1.00 0.00 . 1 24719 22 31 295 301 ATOM C CB CYS * 22 . -0.144 0.613 -4.374 1.00 0.00 . 1 24720 22 31 296 302 ATOM S SG CYS * 22 . 0.699 1.461 -5.727 1.00 0.00 . 1 24721 22 31 297 303 ATOM H H CYS * 22 . -2.803 1.488 -3.283 1.00 0.00 . 1 24722 22 31 298 304 ATOM H HA CYS * 22 . -1.760 -0.087 -5.599 1.00 0.00 . 1 24723 22 31 299 305 ATOM H 1HB CYS * 22 . -0.101 1.252 -3.515 1.00 0.00 . 1 24724 22 31 300 306 ATOM H 2HB CYS * 22 . 0.422 -0.275 -4.155 1.00 0.00 . 1 24725 23 31 301 308 ATOM N N GLY * 23 . -2.337 -2.054 -4.216 1.00 0.00 . 1 24727 23 31 302 309 ATOM C CA GLY * 23 . -2.707 -3.174 -3.332 1.00 0.00 . 1 24728 23 31 303 310 ATOM C C GLY * 23 . -3.198 -4.376 -4.107 1.00 0.00 . 1 24729 23 31 304 311 ATOM O O GLY * 23 . -2.429 -5.214 -4.498 1.00 0.00 . 1 24730 23 31 305 312 ATOM H H GLY * 23 . -2.389 -2.142 -5.192 1.00 0.00 . 1 24731 23 31 306 313 ATOM H 1HA GLY * 23 . -1.852 -3.454 -2.748 1.00 0.00 . 1 24732 23 31 307 314 ATOM H 2HA GLY * 23 . -3.490 -2.847 -2.680 1.00 0.00 . 1 24733 24 31 308 315 ATOM N N GLN * 24 . -4.481 -4.441 -4.299 1.00 0.00 . 1 24734 24 31 309 316 ATOM C CA GLN * 24 . -5.051 -5.613 -4.999 1.00 0.00 . 1 24735 24 31 310 317 ATOM C C GLN * 24 . -4.237 -5.953 -6.236 1.00 0.00 . 1 24736 24 31 311 318 ATOM O O GLN * 24 . -3.926 -5.099 -7.043 1.00 0.00 . 1 24737 24 31 312 319 ATOM C CB GLN * 24 . -6.502 -5.318 -5.381 1.00 0.00 . 1 24738 24 31 313 320 ATOM C CG GLN * 24 . -7.250 -6.642 -5.558 1.00 0.00 . 1 24739 24 31 314 321 ATOM C CD GLN * 24 . -8.471 -6.420 -6.453 1.00 0.00 . 1 24740 24 31 315 322 ATOM O OE1 GLN * 24 . -8.354 -5.998 -7.586 1.00 0.00 . 1 24741 24 31 316 323 ATOM N NE2 GLN * 24 . -9.659 -6.693 -5.985 1.00 0.00 . 1 24742 24 31 317 324 ATOM H H GLN * 24 . -5.064 -3.722 -3.985 1.00 0.00 . 1 24743 24 31 318 325 ATOM H HA GLN * 24 . -5.016 -6.452 -4.334 1.00 0.00 . 1 24744 24 31 319 326 ATOM H 1HB GLN * 24 . -6.973 -4.737 -4.598 1.00 0.00 . 1 24745 24 31 320 327 ATOM H 2HB GLN * 24 . -6.530 -4.757 -6.302 1.00 0.00 . 1 24746 24 31 321 328 ATOM H 1HG GLN * 24 . -6.598 -7.371 -6.016 1.00 0.00 . 1 24747 24 31 322 329 ATOM H 2HG GLN * 24 . -7.575 -7.009 -4.596 1.00 0.00 . 1 24748 24 31 323 330 ATOM H 1HE2 GLN * 24 . -10.415 -6.796 -6.600 1.00 0.00 . 1 24749 24 31 324 331 ATOM H 2HE2 GLN * 24 . -9.793 -6.796 -5.020 1.00 0.00 . 1 24750 25 31 325 332 ATOM N N GLY * 25 . -3.907 -7.207 -6.356 1.00 0.00 . 1 24751 25 31 326 333 ATOM C CA GLY * 25 . -3.073 -7.634 -7.500 1.00 0.00 . 1 24752 25 31 327 334 ATOM C C GLY * 25 . -1.601 -7.460 -7.142 1.00 0.00 . 1 24753 25 31 328 335 ATOM O O GLY * 25 . -0.757 -8.212 -7.590 1.00 0.00 . 1 24754 25 31 329 336 ATOM H H GLY * 25 . -4.211 -7.863 -5.694 1.00 0.00 . 1 24755 25 31 330 337 ATOM H 1HA GLY * 25 . -3.270 -8.673 -7.723 1.00 0.00 . 1 24756 25 31 331 338 ATOM H 2HA GLY * 25 . -3.308 -7.030 -8.363 1.00 0.00 . 1 24757 26 31 332 339 ATOM N N ASN * 26 . -1.327 -6.462 -6.334 1.00 0.00 . 1 24758 26 31 333 340 ATOM C CA ASN * 26 . 0.060 -6.200 -5.927 1.00 0.00 . 1 24759 26 31 334 341 ATOM C C ASN * 26 . 0.165 -6.060 -4.393 1.00 0.00 . 1 24760 26 31 335 342 ATOM O O ASN * 26 . -0.689 -6.519 -3.662 1.00 0.00 . 1 24761 26 31 336 343 ATOM C CB ASN * 26 . 0.460 -4.897 -6.579 1.00 0.00 . 1 24762 26 31 337 344 ATOM C CG ASN * 26 . -0.657 -4.435 -7.516 1.00 0.00 . 1 24763 26 31 338 345 ATOM O OD1 ASN * 26 . -1.694 -3.971 -7.085 1.00 0.00 . 1 24764 26 31 339 346 ATOM N ND2 ASN * 26 . -0.483 -4.542 -8.804 1.00 0.00 . 1 24765 26 31 340 347 ATOM H H ASN * 26 . -2.033 -5.868 -6.022 1.00 0.00 . 1 24766 26 31 341 348 ATOM H HA ASN * 26 . 0.695 -6.983 -6.259 1.00 0.00 . 1 24767 26 31 342 349 ATOM H 1HB ASN * 26 . 0.603 -4.178 -5.833 1.00 0.00 . 1 24768 26 31 343 350 ATOM H 2HB ASN * 26 . 1.361 -5.015 -7.138 1.00 0.00 . 1 24769 26 31 344 351 ATOM H 1HD2 ASN * 26 . -0.903 -5.278 -9.296 1.00 0.00 . 1 24770 26 31 345 352 ATOM H 2HD2 ASN * 26 . 0.067 -3.886 -9.281 1.00 0.00 . 1 24771 27 31 346 353 ATOM N N LYS * 27 . 1.231 -5.448 -3.945 1.00 0.00 . 1 24772 27 31 347 354 ATOM C CA LYS * 27 . 1.404 -5.216 -2.478 1.00 0.00 . 1 24773 27 31 348 355 ATOM C C LYS * 27 . 2.254 -3.954 -2.266 1.00 0.00 . 1 24774 27 31 349 356 ATOM O O LYS * 27 . 2.830 -3.439 -3.204 1.00 0.00 . 1 24775 27 31 350 357 ATOM C CB LYS * 27 . 2.114 -6.443 -1.859 1.00 0.00 . 1 24776 27 31 351 358 ATOM C CG LYS * 27 . 2.740 -6.065 -0.506 1.00 0.00 . 1 24777 27 31 352 359 ATOM C CD LYS * 27 . 3.191 -7.330 0.220 1.00 0.00 . 1 24778 27 31 353 360 ATOM C CE LYS * 27 . 4.128 -6.926 1.359 1.00 0.00 . 1 24779 27 31 354 361 ATOM N NZ LYS * 27 . 3.977 -7.853 2.513 1.00 0.00 . 1 24780 27 31 355 362 ATOM H H LYS * 27 . 1.924 -5.154 -4.572 1.00 0.00 . 1 24781 27 31 356 363 ATOM H HA LYS * 27 . 0.435 -5.078 -2.018 1.00 0.00 . 1 24782 27 31 357 364 ATOM H 1HB LYS * 27 . 1.396 -7.237 -1.714 1.00 0.00 . 1 24783 27 31 358 365 ATOM H 2HB LYS * 27 . 2.885 -6.789 -2.527 1.00 0.00 . 1 24784 27 31 359 366 ATOM H 1HG LYS * 27 . 3.596 -5.427 -0.661 1.00 0.00 . 1 24785 27 31 360 367 ATOM H 2HG LYS * 27 . 2.013 -5.547 0.100 1.00 0.00 . 1 24786 27 31 361 368 ATOM H 1HD LYS * 27 . 2.332 -7.845 0.621 1.00 0.00 . 1 24787 27 31 362 369 ATOM H 2HD LYS * 27 . 3.708 -7.983 -0.467 1.00 0.00 . 1 24788 27 31 363 370 ATOM H 1HE LYS * 27 . 5.157 -6.948 1.016 1.00 0.00 . 1 24789 27 31 364 371 ATOM H 2HE LYS * 27 . 3.887 -5.927 1.677 1.00 0.00 . 1 24790 27 31 365 372 ATOM H 1HZ LYS * 27 . 3.124 -8.434 2.383 1.00 0.00 . 1 24791 27 31 366 373 ATOM H 2HZ LYS * 27 . 4.810 -8.471 2.575 1.00 0.00 . 1 24792 27 31 367 374 ATOM H 3HZ LYS * 27 . 3.888 -7.301 3.391 1.00 0.00 . 1 24793 28 31 368 375 ATOM N N CYS * 28 . 2.293 -3.462 -1.049 1.00 0.00 . 1 24794 28 31 369 376 ATOM C CA CYS * 28 . 3.156 -2.278 -0.772 1.00 0.00 . 1 24795 28 31 370 377 ATOM C C CYS * 28 . 4.074 -2.532 0.397 1.00 0.00 . 1 24796 28 31 371 378 ATOM O O CYS * 28 . 3.910 -3.464 1.143 1.00 0.00 . 1 24797 28 31 372 379 ATOM C CB CYS * 28 . 2.311 -1.073 -0.433 1.00 0.00 . 1 24798 28 31 373 380 ATOM S SG CYS * 28 . 1.044 -0.559 -1.603 1.00 0.00 . 1 24799 28 31 374 381 ATOM H H CYS * 28 . 1.750 -3.856 -0.338 1.00 0.00 . 1 24800 28 31 375 382 ATOM H HA CYS * 28 . 3.742 -2.062 -1.616 1.00 0.00 . 1 24801 28 31 376 383 ATOM H 1HB CYS * 28 . 1.842 -1.272 0.492 1.00 0.00 . 1 24802 28 31 377 384 ATOM H 2HB CYS * 28 . 2.975 -0.234 -0.286 1.00 0.00 . 1 24803 29 31 378 386 ATOM N N ILE * 29 . 5.043 -1.696 0.496 1.00 0.00 . 1 24805 29 31 379 387 ATOM C CA ILE * 29 . 5.984 -1.771 1.653 1.00 0.00 . 1 24806 29 31 380 388 ATOM C C ILE * 29 . 6.450 -0.359 2.042 1.00 0.00 . 1 24807 29 31 381 389 ATOM O O ILE * 29 . 6.814 0.427 1.190 1.00 0.00 . 1 24808 29 31 382 390 ATOM C CB ILE * 29 . 7.196 -2.609 1.250 1.00 0.00 . 1 24809 29 31 383 391 ATOM C CG1 ILE * 29 . 6.824 -4.110 1.168 1.00 0.00 . 1 24810 29 31 384 392 ATOM C CG2 ILE * 29 . 8.330 -2.413 2.258 1.00 0.00 . 1 24811 29 31 385 393 ATOM C CD1 ILE * 29 . 6.379 -4.659 2.541 1.00 0.00 . 1 24812 29 31 386 394 ATOM H H ILE * 29 . 5.176 -1.034 -0.215 1.00 0.00 . 1 24813 29 31 387 395 ATOM H HA ILE * 29 . 5.496 -2.220 2.478 1.00 0.00 . 1 24814 29 31 388 396 ATOM H HB ILE * 29 . 7.519 -2.284 0.295 1.00 0.00 . 1 24815 29 31 389 397 ATOM H 1HG1 ILE * 29 . 6.024 -4.240 0.462 1.00 0.00 . 1 24816 29 31 390 398 ATOM H 2HG1 ILE * 29 . 7.681 -4.669 0.825 1.00 0.00 . 1 24817 29 31 391 399 ATOM H 1HG2 ILE * 29 . 7.927 -2.112 3.215 1.00 0.00 . 1 24818 29 31 392 400 ATOM H 2HG2 ILE * 29 . 8.871 -3.341 2.378 1.00 0.00 . 1 24819 29 31 393 401 ATOM H 3HG2 ILE * 29 . 9.004 -1.655 1.902 1.00 0.00 . 1 24820 29 31 394 402 ATOM H 1HD1 ILE * 29 . 6.909 -4.176 3.335 1.00 0.00 . 1 24821 29 31 395 403 ATOM H 2HD1 ILE * 29 . 5.334 -4.495 2.672 1.00 0.00 . 1 24822 29 31 396 404 ATOM H 3HD1 ILE * 29 . 6.575 -5.716 2.581 1.00 0.00 . 1 24823 30 31 397 405 ATOM N N LEU * 30 . 6.428 -0.060 3.323 1.00 0.00 . 1 24824 30 31 398 406 ATOM C CA LEU * 30 . 6.914 1.285 3.761 1.00 0.00 . 1 24825 30 31 399 407 ATOM C C LEU * 30 . 8.435 1.299 3.754 1.00 0.00 . 1 24826 30 31 400 408 ATOM O O LEU * 30 . 9.059 0.674 4.588 1.00 0.00 . 1 24827 30 31 401 409 ATOM C CB LEU * 30 . 6.461 1.567 5.213 1.00 0.00 . 1 24828 30 31 402 410 ATOM C CG LEU * 30 . 5.002 2.045 5.276 1.00 0.00 . 1 24829 30 31 403 411 ATOM C CD1 LEU * 30 . 4.659 2.372 6.727 1.00 0.00 . 1 24830 30 31 404 412 ATOM C CD2 LEU * 30 . 4.808 3.312 4.435 1.00 0.00 . 1 24831 30 31 405 413 ATOM H H LEU * 30 . 6.076 -0.701 3.979 1.00 0.00 . 1 24832 30 31 406 414 ATOM H HA LEU * 30 . 6.546 2.040 3.089 1.00 0.00 . 1 24833 30 31 407 415 ATOM H 1HB LEU * 30 . 6.562 0.661 5.795 1.00 0.00 . 1 24834 30 31 408 416 ATOM H 2HB LEU * 30 . 7.100 2.323 5.641 1.00 0.00 . 1 24835 30 31 409 417 ATOM H HG LEU * 30 . 4.355 1.270 4.924 1.00 0.00 . 1 24836 30 31 410 418 ATOM H 1HD1 LEU * 30 . 4.991 1.569 7.368 1.00 0.00 . 1 24837 30 31 411 419 ATOM H 2HD1 LEU * 30 . 5.153 3.285 7.021 1.00 0.00 . 1 24838 30 31 412 420 ATOM H 3HD1 LEU * 30 . 3.592 2.496 6.831 1.00 0.00 . 1 24839 30 31 413 421 ATOM H 1HD2 LEU * 30 . 5.744 3.843 4.353 1.00 0.00 . 1 24840 30 31 414 422 ATOM H 2HD2 LEU * 30 . 4.461 3.045 3.447 1.00 0.00 . 1 24841 30 31 415 423 ATOM H 3HD2 LEU * 30 . 4.075 3.951 4.906 1.00 0.00 . 1 24842 31 31 416 424 ATOM N N GLY * 31 . 9.009 2.007 2.821 1.00 0.00 . 1 24843 31 31 417 425 ATOM C CA GLY * 31 . 10.484 2.068 2.773 1.00 0.00 . 1 24844 31 31 418 426 ATOM C C GLY * 31 . 11.031 1.065 1.769 1.00 0.00 . 1 24845 31 31 419 427 ATOM O O GLY * 31 . 11.023 -0.125 2.011 1.00 0.00 . 1 24846 31 31 420 428 ATOM H H GLY * 31 . 8.473 2.495 2.156 1.00 0.00 . 1 24847 31 31 421 429 ATOM H 1HA GLY * 31 . 10.780 3.048 2.486 1.00 0.00 . 1 24848 31 31 422 430 ATOM H 2HA GLY * 31 . 10.885 1.849 3.750 1.00 0.00 . 1 24849 32 31 423 431 ATOM N N SER * 32 . 11.493 1.561 0.658 1.00 0.00 . 1 24850 32 31 424 432 ATOM C CA SER * 32 . 12.070 0.669 -0.334 1.00 0.00 . 1 24851 32 31 425 433 ATOM C C SER * 32 . 13.444 0.287 0.128 1.00 0.00 . 1 24852 32 31 426 434 ATOM O O SER * 32 . 13.649 -0.012 1.272 1.00 0.00 . 1 24853 32 31 427 435 ATOM C CB SER * 32 . 12.126 1.391 -1.689 1.00 0.00 . 1 24854 32 31 428 436 ATOM O OG SER * 32 . 10.902 2.105 -1.746 1.00 0.00 . 1 24855 32 31 429 437 ATOM H H SER * 32 . 11.478 2.512 0.493 1.00 0.00 . 1 24856 32 31 430 438 ATOM H HA SER * 32 . 11.485 -0.207 -0.424 1.00 0.00 . 1 24857 32 31 431 439 ATOM H 1HB SER * 32 . 12.950 2.077 -1.735 1.00 0.00 . 1 24858 32 31 432 440 ATOM H 2HB SER * 32 . 12.181 0.681 -2.500 1.00 0.00 . 1 24859 32 31 433 441 ATOM H HG SER * 32 . 10.995 2.897 -1.210 1.00 0.00 . 1 24860 33 31 434 442 ATOM N N ASP * 33 . 14.344 0.441 -0.726 1.00 0.00 . 1 24861 33 31 435 443 ATOM C CA ASP * 33 . 15.737 0.002 -0.433 1.00 0.00 . 1 24862 33 31 436 444 ATOM C C ASP * 33 . 16.356 0.984 0.525 1.00 0.00 . 1 24863 33 31 437 445 ATOM O O ASP * 33 . 17.291 1.692 0.207 1.00 0.00 . 1 24864 33 31 438 446 ATOM C CB ASP * 33 . 16.544 -0.026 -1.730 1.00 0.00 . 1 24865 33 31 439 447 ATOM C CG ASP * 33 . 15.775 -0.817 -2.788 1.00 0.00 . 1 24866 33 31 440 448 ATOM O OD1 ASP * 33 . 14.609 -0.499 -2.959 1.00 0.00 . 1 24867 33 31 441 449 ATOM O OD2 ASP * 33 . 16.394 -1.696 -3.364 1.00 0.00 . 1 24868 33 31 442 450 ATOM H H ASP * 33 . 14.123 0.877 -1.532 1.00 0.00 . 1 24869 33 31 443 451 ATOM H HA ASP * 33 . 15.721 -0.980 0.017 1.00 0.00 . 1 24870 33 31 444 452 ATOM H 1HB ASP * 33 . 16.705 0.981 -2.084 1.00 0.00 . 1 24871 33 31 445 453 ATOM H 2HB ASP * 33 . 17.500 -0.500 -1.556 1.00 0.00 . 1 24872 34 31 446 455 ATOM N N GLY * 34 . 15.800 0.992 1.688 1.00 0.00 . 1 24874 34 31 447 456 ATOM C CA GLY * 34 . 16.251 1.934 2.718 1.00 0.00 . 1 24875 34 31 448 457 ATOM C C GLY * 34 . 15.711 3.306 2.376 1.00 0.00 . 1 24876 34 31 449 458 ATOM O O GLY * 34 . 16.267 4.307 2.787 1.00 0.00 . 1 24877 34 31 450 459 ATOM H H GLY * 34 . 15.075 0.382 1.871 1.00 0.00 . 1 24878 34 31 451 460 ATOM H 1HA GLY * 34 . 15.874 1.626 3.682 1.00 0.00 . 1 24879 34 31 452 461 ATOM H 2HA GLY * 34 . 17.329 1.962 2.738 1.00 0.00 . 1 24880 35 31 453 462 ATOM N N GLU * 35 . 14.619 3.330 1.620 1.00 0.00 . 1 24881 35 31 454 463 ATOM C CA GLU * 35 . 14.071 4.615 1.199 1.00 0.00 . 1 24882 35 31 455 464 ATOM C C GLU * 35 . 12.650 4.805 1.688 1.00 0.00 . 1 24883 35 31 456 465 ATOM O O GLU * 35 . 12.341 4.615 2.845 1.00 0.00 . 1 24884 35 31 457 466 ATOM C CB GLU * 35 . 14.102 4.668 -0.329 1.00 0.00 . 1 24885 35 31 458 467 ATOM C CG GLU * 35 . 15.435 4.102 -0.825 1.00 0.00 . 1 24886 35 31 459 468 ATOM C CD GLU * 35 . 15.910 4.912 -2.034 1.00 0.00 . 1 24887 35 31 460 469 ATOM O OE1 GLU * 35 . 15.753 4.394 -3.128 1.00 0.00 . 1 24888 35 31 461 470 ATOM O OE2 GLU * 35 . 16.407 6.000 -1.795 1.00 0.00 . 1 24889 35 31 462 471 ATOM H H GLU * 35 . 14.174 2.511 1.342 1.00 0.00 . 1 24890 35 31 463 472 ATOM H HA GLU * 35 . 14.659 5.391 1.579 1.00 0.00 . 1 24891 35 31 464 473 ATOM H 1HB GLU * 35 . 13.295 4.087 -0.725 1.00 0.00 . 1 24892 35 31 465 474 ATOM H 2HB GLU * 35 . 13.997 5.692 -0.658 1.00 0.00 . 1 24893 35 31 466 475 ATOM H 1HG GLU * 35 . 16.176 4.164 -0.043 1.00 0.00 . 1 24894 35 31 467 476 ATOM H 2HG GLU * 35 . 15.308 3.069 -1.116 1.00 0.00 . 1 24895 36 31 468 478 ATOM N N LYS * 36 . 11.862 5.245 0.791 1.00 0.00 . 1 24897 36 31 469 479 ATOM C CA LYS * 36 . 10.431 5.552 1.088 1.00 0.00 . 1 24898 36 31 470 480 ATOM C C LYS * 36 . 9.465 4.408 0.696 1.00 0.00 . 1 24899 36 31 471 481 ATOM O O LYS * 36 . 9.867 3.309 0.387 1.00 0.00 . 1 24900 36 31 472 482 ATOM C CB LYS * 36 . 10.042 6.828 0.335 1.00 0.00 . 1 24901 36 31 473 483 ATOM C CG LYS * 36 . 10.761 8.020 0.974 1.00 0.00 . 1 24902 36 31 474 484 ATOM C CD LYS * 36 . 9.873 8.615 2.071 1.00 0.00 . 1 24903 36 31 475 485 ATOM C CE LYS * 36 . 10.711 9.556 2.938 1.00 0.00 . 1 24904 36 31 476 486 ATOM N NZ LYS * 36 . 11.192 8.852 4.162 1.00 0.00 . 1 24905 36 31 477 487 ATOM H H LYS * 36 . 12.201 5.343 -0.089 1.00 0.00 . 1 24906 36 31 478 488 ATOM H HA LYS * 36 . 10.347 5.726 2.134 1.00 0.00 . 1 24907 36 31 479 489 ATOM H 1HB LYS * 36 . 10.331 6.741 -0.701 1.00 0.00 . 1 24908 36 31 480 490 ATOM H 2HB LYS * 36 . 8.973 6.974 0.395 1.00 0.00 . 1 24909 36 31 481 491 ATOM H 1HG LYS * 36 . 11.696 7.692 1.403 1.00 0.00 . 1 24910 36 31 482 492 ATOM H 2HG LYS * 36 . 10.958 8.769 0.222 1.00 0.00 . 1 24911 36 31 483 493 ATOM H 1HD LYS * 36 . 9.060 9.164 1.622 1.00 0.00 . 1 24912 36 31 484 494 ATOM H 2HD LYS * 36 . 9.469 7.822 2.682 1.00 0.00 . 1 24913 36 31 485 495 ATOM H 1HE LYS * 36 . 11.564 9.905 2.375 1.00 0.00 . 1 24914 36 31 486 496 ATOM H 2HE LYS * 36 . 10.113 10.406 3.233 1.00 0.00 . 1 24915 36 31 487 497 ATOM H 1HZ LYS * 36 . 11.243 7.831 3.976 1.00 0.00 . 1 24916 36 31 488 498 ATOM H 2HZ LYS * 36 . 12.136 9.206 4.416 1.00 0.00 . 1 24917 36 31 489 499 ATOM H 3HZ LYS * 36 . 10.532 9.030 4.945 1.00 0.00 . 1 24918 37 31 490 500 ATOM N N ASN * 37 . 8.193 4.728 0.719 1.00 0.00 . 1 24919 37 31 491 501 ATOM C CA ASN * 37 . 7.150 3.731 0.325 1.00 0.00 . 1 24920 37 31 492 502 ATOM C C ASN * 37 . 7.362 3.249 -1.113 1.00 0.00 . 1 24921 37 31 493 503 ATOM O O ASN * 37 . 7.948 3.938 -1.924 1.00 0.00 . 1 24922 37 31 494 504 ATOM C CB ASN * 37 . 5.778 4.417 0.394 1.00 0.00 . 1 24923 37 31 495 505 ATOM C CG ASN * 37 . 5.631 5.121 1.743 1.00 0.00 . 1 24924 37 31 496 506 ATOM O OD1 ASN * 37 . 6.554 5.175 2.532 1.00 0.00 . 1 24925 37 31 497 507 ATOM N ND2 ASN * 37 . 4.489 5.677 2.049 1.00 0.00 . 1 24926 37 31 498 508 ATOM H H ASN * 37 . 7.924 5.619 1.006 1.00 0.00 . 1 24927 37 31 499 509 ATOM H HA ASN * 37 . 7.172 2.886 1.001 1.00 0.00 . 1 24928 37 31 500 510 ATOM H 1HB ASN * 37 . 5.692 5.146 -0.402 1.00 0.00 . 1 24929 37 31 501 511 ATOM H 2HB ASN * 37 . 4.994 3.681 0.285 1.00 0.00 . 1 24930 37 31 502 512 ATOM H 1HD2 ASN * 37 . 4.062 6.297 1.421 1.00 0.00 . 1 24931 37 31 503 513 ATOM H 2HD2 ASN * 37 . 4.058 5.473 2.905 1.00 0.00 . 1 24932 38 31 504 514 ATOM N N GLN * 38 . 6.873 2.073 -1.393 1.00 0.00 . 1 24933 38 31 505 515 ATOM C CA GLN * 38 . 6.961 1.546 -2.773 1.00 0.00 . 1 24934 38 31 506 516 ATOM C C GLN * 38 . 5.939 0.433 -2.962 1.00 0.00 . 1 24935 38 31 507 517 ATOM O O GLN * 38 . 5.736 -0.386 -2.087 1.00 0.00 . 1 24936 38 31 508 518 ATOM C CB GLN * 38 . 8.359 1.001 -3.051 1.00 0.00 . 1 24937 38 31 509 519 ATOM C CG GLN * 38 . 8.321 0.209 -4.366 1.00 0.00 . 1 24938 38 31 510 520 ATOM C CD GLN * 38 . 9.732 0.133 -4.956 1.00 0.00 . 1 24939 38 31 511 521 ATOM O OE1 GLN * 38 . 10.197 -0.919 -5.350 1.00 0.00 . 1 24940 38 31 512 522 ATOM N NE2 GLN * 38 . 10.444 1.224 -5.036 1.00 0.00 . 1 24941 38 31 513 523 ATOM H H GLN * 38 . 6.446 1.546 -0.702 1.00 0.00 . 1 24942 38 31 514 524 ATOM H HA GLN * 38 . 6.742 2.339 -3.453 1.00 0.00 . 1 24943 38 31 515 525 ATOM H 1HB GLN * 38 . 9.055 1.819 -3.141 1.00 0.00 . 1 24944 38 31 516 526 ATOM H 2HB GLN * 38 . 8.669 0.354 -2.243 1.00 0.00 . 1 24945 38 31 517 527 ATOM H 1HG GLN * 38 . 7.954 -0.791 -4.182 1.00 0.00 . 1 24946 38 31 518 528 ATOM H 2HG GLN * 38 . 7.666 0.703 -5.071 1.00 0.00 . 1 24947 38 31 519 529 ATOM H 1HE2 GLN * 38 . 10.473 1.846 -4.279 1.00 0.00 . 1 24948 38 31 520 530 ATOM H 2HE2 GLN * 38 . 10.952 1.419 -5.851 1.00 0.00 . 1 24949 39 31 521 531 ATOM N N CYS * 39 . 5.316 0.420 -4.100 1.00 0.00 . 1 24950 39 31 522 532 ATOM C CA CYS * 39 . 4.287 -0.616 -4.348 1.00 0.00 . 1 24951 39 31 523 533 ATOM C C CYS * 39 . 4.915 -1.884 -4.931 1.00 0.00 . 1 24952 39 31 524 534 ATOM O O CYS * 39 . 5.237 -1.924 -6.102 1.00 0.00 . 1 24953 39 31 525 535 ATOM C CB CYS * 39 . 3.284 -0.075 -5.358 1.00 0.00 . 1 24954 39 31 526 536 ATOM S SG CYS * 39 . 2.613 1.584 -5.083 1.00 0.00 . 1 24955 39 31 527 537 ATOM H H CYS * 39 . 5.522 1.087 -4.782 1.00 0.00 . 1 24956 39 31 528 538 ATOM H HA CYS * 39 . 3.793 -0.845 -3.426 1.00 0.00 . 1 24957 39 31 529 539 ATOM H 1HB CYS * 39 . 3.765 -0.076 -6.318 1.00 0.00 . 1 24958 39 31 530 540 ATOM H 2HB CYS * 39 . 2.452 -0.762 -5.408 1.00 0.00 . 1 24959 40 31 531 542 ATOM N N VAL * 40 . 5.077 -2.897 -4.112 1.00 0.00 . 1 24961 40 31 532 543 ATOM C CA VAL * 40 . 5.666 -4.172 -4.649 1.00 0.00 . 1 24962 40 31 533 544 ATOM C C VAL * 40 . 4.597 -5.201 -4.935 1.00 0.00 . 1 24963 40 31 534 545 ATOM O O VAL * 40 . 3.649 -5.355 -4.207 1.00 0.00 . 1 24964 40 31 535 546 ATOM C CB VAL * 40 . 6.641 -4.750 -3.648 1.00 0.00 . 1 24965 40 31 536 547 ATOM C CG1 VAL * 40 . 6.119 -4.482 -2.243 1.00 0.00 . 1 24966 40 31 537 548 ATOM C CG2 VAL * 40 . 6.785 -6.268 -3.848 1.00 0.00 . 1 24967 40 31 538 549 ATOM H H VAL * 40 . 4.835 -2.814 -3.155 1.00 0.00 . 1 24968 40 31 539 550 ATOM H HA VAL * 40 . 6.192 -3.958 -5.566 1.00 0.00 . 1 24969 40 31 540 551 ATOM H HB VAL * 40 . 7.587 -4.290 -3.791 1.00 0.00 . 1 24970 40 31 541 552 ATOM H 1HG1 VAL * 40 . 5.037 -4.473 -2.254 1.00 0.00 . 1 24971 40 31 542 553 ATOM H 2HG1 VAL * 40 . 6.461 -5.257 -1.577 1.00 0.00 . 1 24972 40 31 543 554 ATOM H 3HG1 VAL * 40 . 6.478 -3.526 -1.897 1.00 0.00 . 1 24973 40 31 544 555 ATOM H 1HG2 VAL * 40 . 6.845 -6.497 -4.900 1.00 0.00 . 1 24974 40 31 545 556 ATOM H 2HG2 VAL * 40 . 7.687 -6.610 -3.364 1.00 0.00 . 1 24975 40 31 546 557 ATOM H 3HG2 VAL * 40 . 5.939 -6.781 -3.415 1.00 0.00 . 1 24976 41 31 547 558 ATOM N N THR * 41 . 4.807 -5.896 -5.985 1.00 0.00 . 1 24977 41 31 548 559 ATOM C CA THR * 41 . 3.856 -6.949 -6.381 1.00 0.00 . 1 24978 41 31 549 560 ATOM C C THR * 41 . 3.906 -8.127 -5.405 1.00 0.00 . 1 24979 41 31 550 561 ATOM O O THR * 41 . 4.960 -8.507 -4.935 1.00 0.00 . 1 24980 41 31 551 562 ATOM C CB THR * 41 . 4.198 -7.436 -7.793 1.00 0.00 . 1 24981 41 31 552 563 ATOM O OG1 THR * 41 . 2.996 -8.019 -8.280 1.00 0.00 . 1 24982 41 31 553 564 ATOM C CG2 THR * 41 . 5.210 -8.585 -7.760 1.00 0.00 . 1 24983 41 31 554 565 ATOM H H THR * 41 . 5.581 -5.716 -6.515 1.00 0.00 . 1 24984 41 31 555 566 ATOM H HA THR * 41 . 2.886 -6.535 -6.375 1.00 0.00 . 1 24985 41 31 556 567 ATOM H HB THR * 41 . 4.524 -6.628 -8.431 1.00 0.00 . 1 24986 41 31 557 568 ATOM H HG1 THR * 41 . 2.684 -7.486 -9.016 1.00 0.00 . 1 24987 41 31 558 569 ATOM H 1HG2 THR * 41 . 5.991 -8.365 -7.047 1.00 0.00 . 1 24988 41 31 559 570 ATOM H 2HG2 THR * 41 . 4.715 -9.501 -7.472 1.00 0.00 . 1 24989 41 31 560 571 ATOM H 3HG2 THR * 41 . 5.650 -8.712 -8.739 1.00 0.00 . 1 24990 42 31 561 572 ATOM N N GLY * 42 . 2.757 -8.680 -5.122 1.00 0.00 . 1 24991 42 31 562 573 ATOM C CA GLY * 42 . 2.707 -9.840 -4.185 1.00 0.00 . 1 24992 42 31 563 574 ATOM C C GLY * 42 . 1.553 -10.387 -3.341 1.00 0.00 . 1 24993 42 31 564 575 ATOM O O GLY * 42 . 0.573 -10.875 -3.869 1.00 0.00 . 1 24994 42 31 565 576 ATOM H H GLY * 42 . 1.931 -8.332 -5.520 1.00 0.00 . 1 24995 42 31 566 577 ATOM H 1HA GLY * 42 . 2.046 -10.190 -4.964 1.00 0.00 . 1 24996 42 31 567 578 ATOM H 2HA GLY * 42 . 2.566 -9.023 -3.493 1.00 0.00 . 1 24997 43 31 568 579 ATOM N N GLU * 43 . 1.696 -10.295 -2.046 1.00 0.00 . 1 24998 43 31 569 580 ATOM C CA GLU * 43 . 0.612 -10.789 -1.147 1.00 0.00 . 1 24999 43 31 570 581 ATOM C C GLU * 43 . 0.423 -9.825 0.020 1.00 0.00 . 1 25000 43 31 571 582 ATOM O O GLU * 43 . 1.172 -9.849 0.977 1.00 0.00 . 1 25001 43 31 572 583 ATOM C CB GLU * 43 . 0.995 -12.165 -0.608 1.00 0.00 . 1 25002 43 31 573 584 ATOM C CG GLU * 43 . 0.144 -12.479 0.627 1.00 0.00 . 1 25003 43 31 574 585 ATOM C CD GLU * 43 . 0.029 -13.996 0.791 1.00 0.00 . 1 25004 43 31 575 586 ATOM O OE1 GLU * 43 . -1.035 -14.497 0.470 1.00 0.00 . 1 25005 43 31 576 587 ATOM O OE2 GLU * 43 . 1.012 -14.568 1.233 1.00 0.00 . 1 25006 43 31 577 588 ATOM H H GLU * 43 . 2.512 -9.907 -1.666 1.00 0.00 . 1 25007 43 31 578 589 ATOM H HA GLU * 43 . -0.311 -10.858 -1.703 1.00 0.00 . 1 25008 43 31 579 590 ATOM H 1HB GLU * 43 . 0.821 -12.911 -1.369 1.00 0.00 . 1 25009 43 31 580 591 ATOM H 2HB GLU * 43 . 2.040 -12.169 -0.340 1.00 0.00 . 1 25010 43 31 581 592 ATOM H 1HG GLU * 43 . 0.607 -12.062 1.508 1.00 0.00 . 1 25011 43 31 582 593 ATOM H 2HG GLU * 43 . -0.844 -12.059 0.508 1.00 0.00 . 1 25012 44 31 583 595 ATOM N N GLY * 44 . -0.581 -8.997 -0.088 1.00 0.00 . 1 25014 44 31 584 596 ATOM C CA GLY * 44 . -0.849 -8.000 0.994 1.00 0.00 . 1 25015 44 31 585 597 ATOM C C GLY * 44 . -2.298 -8.111 1.472 1.00 0.00 . 1 25016 44 31 586 598 ATOM O O GLY * 44 . -3.027 -8.987 1.049 1.00 0.00 . 1 25017 44 31 587 599 ATOM H H GLY * 44 . -1.159 -9.033 -0.878 1.00 0.00 . 1 25018 44 31 588 600 ATOM H 1HA GLY * 44 . -0.187 -8.180 1.825 1.00 0.00 . 1 25019 44 31 589 601 ATOM H 2HA GLY * 44 . -0.677 -7.006 0.611 1.00 0.00 . 1 25020 45 31 590 602 ATOM N N THR * 45 . -2.682 -7.218 2.351 1.00 0.00 . 1 25021 45 31 591 603 ATOM C CA THR * 45 . -4.077 -7.246 2.876 1.00 0.00 . 1 25022 45 31 592 604 ATOM C C THR * 45 . -4.640 -5.799 2.951 1.00 0.00 . 1 25023 45 31 593 605 ATOM O O THR * 45 . -3.896 -4.865 3.173 1.00 0.00 . 1 25024 45 31 594 606 ATOM C CB THR * 45 . -4.032 -7.883 4.271 1.00 0.00 . 1 25025 45 31 595 607 ATOM O OG1 THR * 45 . -5.108 -8.810 4.292 1.00 0.00 . 1 25026 45 31 596 608 ATOM C CG2 THR * 45 . -4.344 -6.880 5.393 1.00 0.00 . 1 25027 45 31 597 609 ATOM H H THR * 45 . -2.052 -6.542 2.671 1.00 0.00 . 1 25028 45 31 598 610 ATOM H HA THR * 45 . -4.675 -7.848 2.227 1.00 0.00 . 1 25029 45 31 599 611 ATOM H HB THR * 45 . -3.095 -8.384 4.436 1.00 0.00 . 1 25030 45 31 600 612 ATOM H HG1 THR * 45 . -5.082 -9.276 5.131 1.00 0.00 . 1 25031 45 31 601 613 ATOM H 1HG2 THR * 45 . -3.675 -6.033 5.328 1.00 0.00 . 1 25032 45 31 602 614 ATOM H 2HG2 THR * 45 . -5.367 -6.539 5.310 1.00 0.00 . 1 25033 45 31 603 615 ATOM H 3HG2 THR * 45 . -4.211 -7.360 6.351 1.00 0.00 . 1 25034 46 31 604 616 ATOM N N PRO * 46 . -5.950 -5.643 2.763 1.00 0.00 . 1 25035 46 31 605 617 ATOM C CA PRO * 46 . -6.581 -4.316 2.819 1.00 0.00 . 1 25036 46 31 606 618 ATOM C C PRO * 46 . -6.143 -3.537 4.066 1.00 0.00 . 1 25037 46 31 607 619 ATOM O O PRO * 46 . -5.406 -4.046 4.886 1.00 0.00 . 1 25038 46 31 608 620 ATOM C CB PRO * 46 . -8.088 -4.610 2.896 1.00 0.00 . 1 25039 46 31 609 621 ATOM C CG PRO * 46 . -8.279 -6.130 2.617 1.00 0.00 . 1 25040 46 31 610 622 ATOM C CD PRO * 46 . -6.884 -6.754 2.518 1.00 0.00 . 1 25041 46 31 611 623 ATOM H HA PRO * 46 . -6.351 -3.752 1.915 1.00 0.00 . 1 25042 46 31 612 624 ATOM H 1HB PRO * 46 . -8.458 -4.371 3.883 1.00 0.00 . 1 25043 46 31 613 625 ATOM H 2HB PRO * 46 . -8.619 -4.026 2.164 1.00 0.00 . 1 25044 46 31 614 626 ATOM H 1HG PRO * 46 . -8.829 -6.589 3.422 1.00 0.00 . 1 25045 46 31 615 627 ATOM H 2HG PRO * 46 . -8.809 -6.271 1.688 1.00 0.00 . 1 25046 46 31 616 628 ATOM H 1HD PRO * 46 . -6.758 -7.520 3.263 1.00 0.00 . 1 25047 46 31 617 629 ATOM H 2HD PRO * 46 . -6.730 -7.161 1.529 1.00 0.00 . 1 25048 47 31 618 630 ATOM N N GLU * 47 . -6.613 -2.314 4.172 1.00 0.00 . 1 25049 47 31 619 631 ATOM C CA GLU * 47 . -6.272 -1.484 5.351 1.00 0.00 . 1 25050 47 31 620 632 ATOM C C GLU * 47 . -7.484 -1.328 6.317 1.00 0.00 . 1 25051 47 31 621 633 ATOM O O GLU * 47 . -7.315 -1.404 7.517 1.00 0.00 . 1 25052 47 31 622 634 ATOM C CB GLU * 47 . -5.732 -0.119 4.878 1.00 0.00 . 1 25053 47 31 623 635 ATOM C CG GLU * 47 . -6.070 0.974 5.893 1.00 0.00 . 1 25054 47 31 624 636 ATOM C CD GLU * 47 . -5.594 0.557 7.288 1.00 0.00 . 1 25055 47 31 625 637 ATOM O OE1 GLU * 47 . -4.646 -0.204 7.329 1.00 0.00 . 1 25056 47 31 626 638 ATOM O OE2 GLU * 47 . -6.211 1.025 8.231 1.00 0.00 . 1 25057 47 31 627 639 ATOM H H GLU * 47 . -7.175 -1.950 3.481 1.00 0.00 . 1 25058 47 31 628 640 ATOM H HA GLU * 47 . -5.501 -1.961 5.878 1.00 0.00 . 1 25059 47 31 629 641 ATOM H 1HB GLU * 47 . -4.660 -0.183 4.777 1.00 0.00 . 1 25060 47 31 630 642 ATOM H 2HB GLU * 47 . -6.148 0.132 3.920 1.00 0.00 . 1 25061 47 31 631 643 ATOM H 1HG GLU * 47 . -5.570 1.879 5.613 1.00 0.00 . 1 25062 47 31 632 644 ATOM H 2HG GLU * 47 . -7.132 1.146 5.910 1.00 0.00 . 1 25063 48 31 633 646 ATOM N N PRO * 48 . -8.688 -1.116 5.785 1.00 0.00 . 1 25065 48 31 634 647 ATOM C CA PRO * 48 . -9.858 -0.881 6.639 1.00 0.00 . 1 25066 48 31 635 648 ATOM C C PRO * 48 . -10.304 -2.172 7.334 1.00 0.00 . 1 25067 48 31 636 649 ATOM O O PRO * 48 . -10.461 -3.195 6.699 1.00 0.00 . 1 25068 48 31 637 650 ATOM C CB PRO * 48 . -10.960 -0.407 5.677 1.00 0.00 . 1 25069 48 31 638 651 ATOM C CG PRO * 48 . -10.411 -0.560 4.229 1.00 0.00 . 1 25070 48 31 639 652 ATOM C CD PRO * 48 . -8.971 -1.091 4.338 1.00 0.00 . 1 25071 48 31 640 653 ATOM H HA PRO * 48 . -9.637 -0.118 7.371 1.00 0.00 . 1 25072 48 31 641 654 ATOM H 1HB PRO * 48 . -11.844 -1.013 5.803 1.00 0.00 . 1 25073 48 31 642 655 ATOM H 2HB PRO * 48 . -11.201 0.627 5.874 1.00 0.00 . 1 25074 48 31 643 656 ATOM H 1HG PRO * 48 . -11.020 -1.259 3.675 1.00 0.00 . 1 25075 48 31 644 657 ATOM H 2HG PRO * 48 . -10.414 0.397 3.730 1.00 0.00 . 1 25076 48 31 645 658 ATOM H 1HD PRO * 48 . -8.916 -2.086 3.930 1.00 0.00 . 1 25077 48 31 646 659 ATOM H 2HD PRO * 48 . -8.295 -0.439 3.831 1.00 0.00 . 1 25078 49 31 647 660 ATOM N N GLN * 49 . -10.502 -2.092 8.626 1.00 0.00 . 1 25079 49 31 648 661 ATOM C CA GLN * 49 . -10.950 -3.300 9.380 1.00 0.00 . 1 25080 49 31 649 662 ATOM C C GLN * 49 . -12.447 -3.201 9.693 1.00 0.00 . 1 25081 49 31 650 663 ATOM O O GLN * 49 . -12.765 -3.310 10.865 1.00 0.00 . 1 25082 49 31 651 664 ATOM C CB GLN * 49 . -10.161 -3.385 10.690 1.00 0.00 . 1 25083 49 31 652 665 ATOM C CG GLN * 49 . -10.197 -2.024 11.388 1.00 0.00 . 1 25084 49 31 653 666 ATOM C CD GLN * 49 . -8.881 -1.292 11.134 1.00 0.00 . 1 25085 49 31 654 667 ATOM O OE1 GLN * 49 . -8.861 -0.159 10.697 1.00 0.00 . 1 25086 49 31 655 668 ATOM N NE2 GLN * 49 . -7.759 -1.902 11.397 1.00 0.00 . 1 25087 49 31 656 669 ATOM O OXT GLN * 49 . -13.188 -3.021 8.739 1.00 0.00 . 1 25088 49 31 657 670 ATOM H H GLN * 49 . -10.358 -1.244 9.096 1.00 0.00 . 1 25089 49 31 658 671 ATOM H HA GLN * 49 . -10.769 -4.184 8.788 1.00 0.00 . 1 25090 49 31 659 672 ATOM H 1HB GLN * 49 . -10.601 -4.134 11.332 1.00 0.00 . 1 25091 49 31 660 673 ATOM H 2HB GLN * 49 . -9.137 -3.658 10.478 1.00 0.00 . 1 25092 49 31 661 674 ATOM H 1HG GLN * 49 . -11.013 -1.436 10.999 1.00 0.00 . 1 25093 49 31 662 675 ATOM H 2HG GLN * 49 . -10.329 -2.162 12.450 1.00 0.00 . 1 25094 49 31 663 676 ATOM H 1HE2 GLN * 49 . -7.319 -1.766 12.262 1.00 0.00 . 1 25095 49 31 664 677 ATOM H 2HE2 GLN * 49 . -7.358 -2.496 10.730 1.00 0.00 . 1 25096 1 32 1 1 ATOM N N VAL * 1 . -14.344 2.229 -5.716 1.00 0.00 . 1 25234 1 32 2 2 ATOM C CA VAL * 1 . -14.390 2.966 -4.422 1.00 0.00 . 1 25235 1 32 3 3 ATOM C C VAL * 1 . -12.999 3.514 -4.098 1.00 0.00 . 1 25236 1 32 4 4 ATOM O O VAL * 1 . -12.007 2.840 -4.289 1.00 0.00 . 1 25237 1 32 5 5 ATOM C CB VAL * 1 . -14.838 2.032 -3.291 1.00 0.00 . 1 25238 1 32 6 6 ATOM C CG1 VAL * 1 . -14.977 2.832 -1.990 1.00 0.00 . 1 25239 1 32 7 7 ATOM C CG2 VAL * 1 . -16.189 1.414 -3.654 1.00 0.00 . 1 25240 1 32 8 8 ATOM H 1H VAL * 1 . -13.985 2.859 -6.461 1.00 0.00 . 1 25241 1 32 9 9 ATOM H 2H VAL * 1 . -13.715 1.406 -5.624 1.00 0.00 . 1 25242 1 32 10 10 ATOM H 3H VAL * 1 . -15.300 1.907 -5.966 1.00 0.00 . 1 25243 1 32 11 11 ATOM H HA VAL * 1 . -15.083 3.790 -4.511 1.00 0.00 . 1 25244 1 32 12 12 ATOM H HB VAL * 1 . -14.106 1.249 -3.157 1.00 0.00 . 1 25245 1 32 13 13 ATOM H 1HG1 VAL * 1 . -15.377 3.812 -2.202 1.00 0.00 . 1 25246 1 32 14 14 ATOM H 2HG1 VAL * 1 . -15.645 2.317 -1.314 1.00 0.00 . 1 25247 1 32 15 15 ATOM H 3HG1 VAL * 1 . -14.010 2.937 -1.520 1.00 0.00 . 1 25248 1 32 16 16 ATOM H 1HG2 VAL * 1 . -16.913 2.196 -3.832 1.00 0.00 . 1 25249 1 32 17 17 ATOM H 2HG2 VAL * 1 . -16.086 0.815 -4.548 1.00 0.00 . 1 25250 1 32 18 18 ATOM H 3HG2 VAL * 1 . -16.535 0.788 -2.846 1.00 0.00 . 1 25251 2 32 19 19 ATOM N N VAL * 2 . -12.955 4.724 -3.613 1.00 0.00 . 1 25252 2 32 20 20 ATOM C CA VAL * 2 . -11.634 5.320 -3.270 1.00 0.00 . 1 25253 2 32 21 21 ATOM C C VAL * 2 . -11.161 4.778 -1.922 1.00 0.00 . 1 25254 2 32 22 22 ATOM O O VAL * 2 . -11.859 4.011 -1.286 1.00 0.00 . 1 25255 2 32 23 23 ATOM C CB VAL * 2 . -11.786 6.851 -3.182 1.00 0.00 . 1 25256 2 32 24 24 ATOM C CG1 VAL * 2 . -10.397 7.525 -3.165 1.00 0.00 . 1 25257 2 32 25 25 ATOM C CG2 VAL * 2 . -12.578 7.350 -4.394 1.00 0.00 . 1 25258 2 32 26 26 ATOM H H VAL * 2 . -13.780 5.233 -3.474 1.00 0.00 . 1 25259 2 32 27 27 ATOM H HA VAL * 2 . -10.922 5.054 -4.036 1.00 0.00 . 1 25260 2 32 28 28 ATOM H HB VAL * 2 . -12.317 7.107 -2.277 1.00 0.00 . 1 25261 2 32 29 29 ATOM H 1HG1 VAL * 2 . -9.653 6.864 -3.577 1.00 0.00 . 1 25262 2 32 30 30 ATOM H 2HG1 VAL * 2 . -10.424 8.431 -3.752 1.00 0.00 . 1 25263 2 32 31 31 ATOM H 3HG1 VAL * 2 . -10.127 7.771 -2.150 1.00 0.00 . 1 25264 2 32 32 32 ATOM H 1HG2 VAL * 2 . -12.071 7.070 -5.304 1.00 0.00 . 1 25265 2 32 33 33 ATOM H 2HG2 VAL * 2 . -13.566 6.913 -4.390 1.00 0.00 . 1 25266 2 32 34 34 ATOM H 3HG2 VAL * 2 . -12.669 8.428 -4.353 1.00 0.00 . 1 25267 3 32 35 35 ATOM N N TYR * 3 . -9.988 5.180 -1.509 1.00 0.00 . 1 25268 3 32 36 36 ATOM C CA TYR * 3 . -9.469 4.683 -0.204 1.00 0.00 . 1 25269 3 32 37 37 ATOM C C TYR * 3 . -8.698 5.769 0.532 1.00 0.00 . 1 25270 3 32 38 38 ATOM O O TYR * 3 . -8.675 6.912 0.121 1.00 0.00 . 1 25271 3 32 39 39 ATOM C CB TYR * 3 . -8.536 3.502 -0.463 1.00 0.00 . 1 25272 3 32 40 40 ATOM C CG TYR * 3 . -9.382 2.271 -0.803 1.00 0.00 . 1 25273 3 32 41 41 ATOM C CD1 TYR * 3 . -9.931 1.500 0.202 1.00 0.00 . 1 25274 3 32 42 42 ATOM C CD2 TYR * 3 . -9.638 1.937 -2.118 1.00 0.00 . 1 25275 3 32 43 43 ATOM C CE1 TYR * 3 . -10.728 0.414 -0.105 1.00 0.00 . 1 25276 3 32 44 44 ATOM C CE2 TYR * 3 . -10.434 0.852 -2.423 1.00 0.00 . 1 25277 3 32 45 45 ATOM C CZ TYR * 3 . -10.987 0.083 -1.419 1.00 0.00 . 1 25278 3 32 46 46 ATOM O OH TYR * 3 . -11.796 -0.992 -1.725 1.00 0.00 . 1 25279 3 32 47 47 ATOM H H TYR * 3 . -9.454 5.796 -2.054 1.00 0.00 . 1 25280 3 32 48 48 ATOM H HA TYR * 3 . -10.297 4.362 0.410 1.00 0.00 . 1 25281 3 32 49 49 ATOM H 1HB TYR * 3 . -7.875 3.725 -1.287 1.00 0.00 . 1 25282 3 32 50 50 ATOM H 2HB TYR * 3 . -7.948 3.307 0.417 1.00 0.00 . 1 25283 3 32 51 51 ATOM H HD1 TYR * 3 . -9.736 1.746 1.235 1.00 0.00 . 1 25284 3 32 52 52 ATOM H HD2 TYR * 3 . -9.211 2.529 -2.914 1.00 0.00 . 1 25285 3 32 53 53 ATOM H HE1 TYR * 3 . -11.150 -0.182 0.691 1.00 0.00 . 1 25286 3 32 54 54 ATOM H HE2 TYR * 3 . -10.625 0.601 -3.457 1.00 0.00 . 1 25287 3 32 55 55 ATOM H HH TYR * 3 . -12.130 -1.356 -0.901 1.00 0.00 . 1 25288 4 32 56 56 ATOM N N THR * 4 . -8.079 5.374 1.612 1.00 0.00 . 1 25289 4 32 57 57 ATOM C CA THR * 4 . -7.278 6.334 2.410 1.00 0.00 . 1 25290 4 32 58 58 ATOM C C THR * 4 . -5.831 5.925 2.340 1.00 0.00 . 1 25291 4 32 59 59 ATOM O O THR * 4 . -5.465 5.109 1.527 1.00 0.00 . 1 25292 4 32 60 60 ATOM C CB THR * 4 . -7.739 6.292 3.866 1.00 0.00 . 1 25293 4 32 61 61 ATOM O OG1 THR * 4 . -6.778 5.489 4.537 1.00 0.00 . 1 25294 4 32 62 62 ATOM C CG2 THR * 4 . -9.045 5.531 4.004 1.00 0.00 . 1 25295 4 32 63 63 ATOM H H THR * 4 . -8.122 4.429 1.882 1.00 0.00 . 1 25296 4 32 64 64 ATOM H HA THR * 4 . -7.391 7.330 2.014 1.00 0.00 . 1 25297 4 32 65 65 ATOM H HB THR * 4 . -7.796 7.280 4.303 1.00 0.00 . 1 25298 4 32 66 66 ATOM H HG1 THR * 4 . -6.121 6.070 4.925 1.00 0.00 . 1 25299 4 32 67 67 ATOM H 1HG2 THR * 4 . -9.765 5.914 3.298 1.00 0.00 . 1 25300 4 32 68 68 ATOM H 2HG2 THR * 4 . -8.876 4.484 3.806 1.00 0.00 . 1 25301 4 32 69 69 ATOM H 3HG2 THR * 4 . -9.429 5.647 5.005 1.00 0.00 . 1 25302 5 32 70 70 ATOM N N ASP * 5 . -5.039 6.470 3.196 1.00 0.00 . 1 25303 5 32 71 71 ATOM C CA ASP * 5 . -3.608 6.110 3.156 1.00 0.00 . 1 25304 5 32 72 72 ATOM C C ASP * 5 . -3.317 4.950 4.083 1.00 0.00 . 1 25305 5 32 73 73 ATOM O O ASP * 5 . -4.020 4.714 5.046 1.00 0.00 . 1 25306 5 32 74 74 ATOM C CB ASP * 5 . -2.766 7.296 3.588 1.00 0.00 . 1 25307 5 32 75 75 ATOM C CG ASP * 5 . -3.388 8.592 3.070 1.00 0.00 . 1 25308 5 32 76 76 ATOM O OD1 ASP * 5 . -4.402 8.967 3.631 1.00 0.00 . 1 25309 5 32 77 77 ATOM O OD2 ASP * 5 . -2.811 9.135 2.141 1.00 0.00 . 1 25310 5 32 78 78 ATOM H H ASP * 5 . -5.384 7.094 3.866 1.00 0.00 . 1 25311 5 32 79 79 ATOM H HA ASP * 5 . -3.344 5.826 2.156 1.00 0.00 . 1 25312 5 32 80 80 ATOM H 1HB ASP * 5 . -2.719 7.322 4.656 1.00 0.00 . 1 25313 5 32 81 81 ATOM H 2HB ASP * 5 . -1.766 7.198 3.190 1.00 0.00 . 1 25314 6 32 82 83 ATOM N N CYS * 6 . -2.281 4.257 3.764 1.00 0.00 . 1 25316 6 32 83 84 ATOM C CA CYS * 6 . -1.862 3.132 4.591 1.00 0.00 . 1 25317 6 32 84 85 ATOM C C CYS * 6 . -1.227 3.631 5.874 1.00 0.00 . 1 25318 6 32 85 86 ATOM O O CYS * 6 . -0.983 4.811 6.034 1.00 0.00 . 1 25319 6 32 86 87 ATOM C CB CYS * 6 . -0.793 2.384 3.810 1.00 0.00 . 1 25320 6 32 87 88 ATOM S SG CYS * 6 . -0.541 2.842 2.080 1.00 0.00 . 1 25321 6 32 88 89 ATOM H H CYS * 6 . -1.807 4.445 2.938 1.00 0.00 . 1 25322 6 32 89 90 ATOM H HA CYS * 6 . -2.701 2.489 4.808 1.00 0.00 . 1 25323 6 32 90 91 ATOM H 1HB CYS * 6 . 0.130 2.554 4.307 1.00 0.00 . 1 25324 6 32 91 92 ATOM H 2HB CYS * 6 . -1.005 1.327 3.853 1.00 0.00 . 1 25325 7 32 92 94 ATOM N N THR * 7 . -0.978 2.723 6.762 1.00 0.00 . 1 25327 7 32 93 95 ATOM C CA THR * 7 . -0.298 3.109 8.032 1.00 0.00 . 1 25328 7 32 94 96 ATOM C C THR * 7 . 0.693 2.036 8.426 1.00 0.00 . 1 25329 7 32 95 97 ATOM O O THR * 7 . 1.203 2.014 9.526 1.00 0.00 . 1 25330 7 32 96 98 ATOM C CB THR * 7 . -1.336 3.300 9.141 1.00 0.00 . 1 25331 7 32 97 99 ATOM O OG1 THR * 7 . -1.523 2.007 9.700 1.00 0.00 . 1 25332 7 32 98 100 ATOM C CG2 THR * 7 . -2.700 3.687 8.563 1.00 0.00 . 1 25333 7 32 99 101 ATOM H H THR * 7 . -1.238 1.789 6.596 1.00 0.00 . 1 25334 7 32 100 102 ATOM H HA THR * 7 . 0.237 4.013 7.868 1.00 0.00 . 1 25335 7 32 101 103 ATOM H HB THR * 7 . -1.001 4.003 9.889 1.00 0.00 . 1 25336 7 32 102 104 ATOM H HG1 THR * 7 . -2.085 2.097 10.474 1.00 0.00 . 1 25337 7 32 103 105 ATOM H 1HG2 THR * 7 . -2.602 4.582 7.968 1.00 0.00 . 1 25338 7 32 104 106 ATOM H 2HG2 THR * 7 . -3.073 2.886 7.942 1.00 0.00 . 1 25339 7 32 105 107 ATOM H 3HG2 THR * 7 . -3.398 3.869 9.368 1.00 0.00 . 1 25340 8 32 106 108 ATOM N N GLU * 8 . 0.944 1.185 7.493 1.00 0.00 . 1 25341 8 32 107 109 ATOM C CA GLU * 8 . 1.902 0.069 7.710 1.00 0.00 . 1 25342 8 32 108 110 ATOM C C GLU * 8 . 2.350 -0.506 6.376 1.00 0.00 . 1 25343 8 32 109 111 ATOM O O GLU * 8 . 1.855 -0.128 5.332 1.00 0.00 . 1 25344 8 32 110 112 ATOM C CB GLU * 8 . 1.212 -1.030 8.526 1.00 0.00 . 1 25345 8 32 111 113 ATOM C CG GLU * 8 . 1.767 -1.044 9.950 1.00 0.00 . 1 25346 8 32 112 114 ATOM C CD GLU * 8 . 3.120 -1.761 9.965 1.00 0.00 . 1 25347 8 32 113 115 ATOM O OE1 GLU * 8 . 3.952 -1.364 9.167 1.00 0.00 . 1 25348 8 32 114 116 ATOM O OE2 GLU * 8 . 3.243 -2.665 10.774 1.00 0.00 . 1 25349 8 32 115 117 ATOM H H GLU * 8 . 0.504 1.288 6.642 1.00 0.00 . 1 25350 8 32 116 118 ATOM H HA GLU * 8 . 2.764 0.433 8.229 1.00 0.00 . 1 25351 8 32 117 119 ATOM H 1HB GLU * 8 . 0.148 -0.842 8.557 1.00 0.00 . 1 25352 8 32 118 120 ATOM H 2HB GLU * 8 . 1.386 -1.988 8.061 1.00 0.00 . 1 25353 8 32 119 121 ATOM H 1HG GLU * 8 . 1.895 -0.037 10.307 1.00 0.00 . 1 25354 8 32 120 122 ATOM H 2HG GLU * 8 . 1.083 -1.565 10.597 1.00 0.00 . 1 25355 9 32 121 124 ATOM N N SER * 9 . 3.279 -1.412 6.437 1.00 0.00 . 1 25357 9 32 122 125 ATOM C CA SER * 9 . 3.779 -2.026 5.205 1.00 0.00 . 1 25358 9 32 123 126 ATOM C C SER * 9 . 2.886 -3.197 4.815 1.00 0.00 . 1 25359 9 32 124 127 ATOM O O SER * 9 . 2.069 -3.648 5.594 1.00 0.00 . 1 25360 9 32 125 128 ATOM C CB SER * 9 . 5.185 -2.537 5.487 1.00 0.00 . 1 25361 9 32 126 129 ATOM O OG SER * 9 . 5.581 -1.836 6.655 1.00 0.00 . 1 25362 9 32 127 130 ATOM H H SER * 9 . 3.644 -1.694 7.295 1.00 0.00 . 1 25363 9 32 128 131 ATOM H HA SER * 9 . 3.797 -1.298 4.409 1.00 0.00 . 1 25364 9 32 129 132 ATOM H 1HB SER * 9 . 5.165 -3.582 5.674 1.00 0.00 . 1 25365 9 32 130 133 ATOM H 2HB SER * 9 . 5.852 -2.317 4.681 1.00 0.00 . 1 25366 9 32 131 134 ATOM H HG SER * 9 . 6.240 -1.186 6.403 1.00 0.00 . 1 25367 10 32 132 135 ATOM N N GLY * 10 . 3.059 -3.661 3.625 1.00 0.00 . 1 25368 10 32 133 136 ATOM C CA GLY * 10 . 2.239 -4.836 3.170 1.00 0.00 . 1 25369 10 32 134 137 ATOM C C GLY * 10 . 0.759 -4.459 2.932 1.00 0.00 . 1 25370 10 32 135 138 ATOM O O GLY * 10 . -0.084 -5.328 2.828 1.00 0.00 . 1 25371 10 32 136 139 ATOM H H GLY * 10 . 3.738 -3.254 3.033 1.00 0.00 . 1 25372 10 32 137 140 ATOM H 1HA GLY * 10 . 2.654 -5.229 2.255 1.00 0.00 . 1 25373 10 32 138 141 ATOM H 2HA GLY * 10 . 2.284 -5.605 3.928 1.00 0.00 . 1 25374 11 32 139 142 ATOM N N GLN * 11 . 0.469 -3.185 2.857 1.00 0.00 . 1 25375 11 32 140 143 ATOM C CA GLN * 11 . -0.957 -2.774 2.607 1.00 0.00 . 1 25376 11 32 141 144 ATOM C C GLN * 11 . -1.269 -2.787 1.097 1.00 0.00 . 1 25377 11 32 142 145 ATOM O O GLN * 11 . -0.441 -3.192 0.304 1.00 0.00 . 1 25378 11 32 143 146 ATOM C CB GLN * 11 . -1.167 -1.366 3.169 1.00 0.00 . 1 25379 11 32 144 147 ATOM C CG GLN * 11 . -2.152 -1.432 4.343 1.00 0.00 . 1 25380 11 32 145 148 ATOM C CD GLN * 11 . -1.538 -2.246 5.490 1.00 0.00 . 1 25381 11 32 146 149 ATOM O OE1 GLN * 11 . -1.441 -3.455 5.429 1.00 0.00 . 1 25382 11 32 147 150 ATOM N NE2 GLN * 11 . -1.121 -1.620 6.556 1.00 0.00 . 1 25383 11 32 148 151 ATOM H H GLN * 11 . 1.168 -2.507 2.976 1.00 0.00 . 1 25384 11 32 149 152 ATOM H HA GLN * 11 . -1.616 -3.470 3.105 1.00 0.00 . 1 25385 11 32 150 153 ATOM H 1HB GLN * 11 . -0.223 -0.968 3.509 1.00 0.00 . 1 25386 11 32 151 154 ATOM H 2HB GLN * 11 . -1.564 -0.723 2.399 1.00 0.00 . 1 25387 11 32 152 155 ATOM H 1HG GLN * 11 . -2.367 -0.434 4.693 1.00 0.00 . 1 25388 11 32 153 156 ATOM H 2HG GLN * 11 . -3.067 -1.902 4.025 1.00 0.00 . 1 25389 11 32 154 157 ATOM H 1HE2 GLN * 11 . -1.768 -1.249 7.190 1.00 0.00 . 1 25390 11 32 155 158 ATOM H 2HE2 GLN * 11 . -0.160 -1.523 6.720 1.00 0.00 . 1 25391 12 32 156 159 ATOM N N ASN * 12 . -2.461 -2.347 0.717 1.00 0.00 . 1 25392 12 32 157 160 ATOM C CA ASN * 12 . -2.807 -2.391 -0.747 1.00 0.00 . 1 25393 12 32 158 161 ATOM C C ASN * 12 . -3.833 -1.346 -1.160 1.00 0.00 . 1 25394 12 32 159 162 ATOM O O ASN * 12 . -3.516 -0.427 -1.885 1.00 0.00 . 1 25395 12 32 160 163 ATOM C CB ASN * 12 . -3.351 -3.785 -1.079 1.00 0.00 . 1 25396 12 32 161 164 ATOM C CG ASN * 12 . -2.218 -4.657 -1.623 1.00 0.00 . 1 25397 12 32 162 165 ATOM O OD1 ASN * 12 . -1.467 -4.249 -2.485 1.00 0.00 . 1 25398 12 32 163 166 ATOM N ND2 ASN * 12 . -2.062 -5.861 -1.145 1.00 0.00 . 1 25399 12 32 164 167 ATOM H H ASN * 12 . -3.101 -2.004 1.376 1.00 0.00 . 1 25400 12 32 165 168 ATOM H HA ASN * 12 . -1.933 -2.210 -1.305 1.00 0.00 . 1 25401 12 32 166 169 ATOM H 1HB ASN * 12 . -3.755 -4.240 -0.187 1.00 0.00 . 1 25402 12 32 167 170 ATOM H 2HB ASN * 12 . -4.130 -3.705 -1.823 1.00 0.00 . 1 25403 12 32 168 171 ATOM H 1HD2 ASN * 12 . -2.837 -6.360 -0.811 1.00 0.00 . 1 25404 12 32 169 172 ATOM H 2HD2 ASN * 12 . -1.170 -6.267 -1.121 1.00 0.00 . 1 25405 13 32 170 173 ATOM N N LEU * 13 . -5.036 -1.509 -0.731 1.00 0.00 . 1 25406 13 32 171 174 ATOM C CA LEU * 13 . -6.073 -0.530 -1.137 1.00 0.00 . 1 25407 13 32 172 175 ATOM C C LEU * 13 . -5.892 0.755 -0.364 1.00 0.00 . 1 25408 13 32 173 176 ATOM O O LEU * 13 . -6.833 1.303 0.161 1.00 0.00 . 1 25409 13 32 174 177 ATOM C CB LEU * 13 . -7.471 -1.091 -0.853 1.00 0.00 . 1 25410 13 32 175 178 ATOM C CG LEU * 13 . -7.799 -2.197 -1.872 1.00 0.00 . 1 25411 13 32 176 179 ATOM C CD1 LEU * 13 . -9.148 -2.849 -1.505 1.00 0.00 . 1 25412 13 32 177 180 ATOM C CD2 LEU * 13 . -7.902 -1.604 -3.297 1.00 0.00 . 1 25413 13 32 178 181 ATOM H H LEU * 13 . -5.256 -2.260 -0.175 1.00 0.00 . 1 25414 13 32 179 182 ATOM H HA LEU * 13 . -5.962 -0.325 -2.186 1.00 0.00 . 1 25415 13 32 180 183 ATOM H 1HB LEU * 13 . -7.490 -1.501 0.148 1.00 0.00 . 1 25416 13 32 181 184 ATOM H 2HB LEU * 13 . -8.202 -0.299 -0.924 1.00 0.00 . 1 25417 13 32 182 185 ATOM H HG LEU * 13 . -7.016 -2.937 -1.843 1.00 0.00 . 1 25418 13 32 183 186 ATOM H 1HD1 LEU * 13 . -9.349 -2.721 -0.457 1.00 0.00 . 1 25419 13 32 184 187 ATOM H 2HD1 LEU * 13 . -9.945 -2.392 -2.070 1.00 0.00 . 1 25420 13 32 185 188 ATOM H 3HD1 LEU * 13 . -9.114 -3.904 -1.732 1.00 0.00 . 1 25421 13 32 186 189 ATOM H 1HD2 LEU * 13 . -8.243 -0.581 -3.249 1.00 0.00 . 1 25422 13 32 187 190 ATOM H 2HD2 LEU * 13 . -6.940 -1.632 -3.771 1.00 0.00 . 1 25423 13 32 188 191 ATOM H 3HD2 LEU * 13 . -8.595 -2.182 -3.892 1.00 0.00 . 1 25424 14 32 189 192 ATOM N N CYS * 14 . -4.672 1.194 -0.298 1.00 0.00 . 1 25425 14 32 190 193 ATOM C CA CYS * 14 . -4.377 2.466 0.384 1.00 0.00 . 1 25426 14 32 191 194 ATOM C C CYS * 14 . -3.698 3.390 -0.584 1.00 0.00 . 1 25427 14 32 192 195 ATOM O O CYS * 14 . -3.940 3.333 -1.765 1.00 0.00 . 1 25428 14 32 193 196 ATOM C CB CYS * 14 . -3.408 2.199 1.519 1.00 0.00 . 1 25429 14 32 194 197 ATOM S SG CYS * 14 . -1.763 1.615 1.068 1.00 0.00 . 1 25430 14 32 195 198 ATOM H H CYS * 14 . -3.939 0.674 -0.694 1.00 0.00 . 1 25431 14 32 196 199 ATOM H HA CYS * 14 . -5.285 2.924 0.753 1.00 0.00 . 1 25432 14 32 197 200 ATOM H 1HB CYS * 14 . -3.297 3.100 2.069 1.00 0.00 . 1 25433 14 32 198 201 ATOM H 2HB CYS * 14 . -3.830 1.483 2.169 1.00 0.00 . 1 25434 15 32 199 203 ATOM N N LEU * 15 . -2.863 4.224 -0.054 1.00 0.00 . 1 25436 15 32 200 204 ATOM C CA LEU * 15 . -2.074 5.129 -0.918 1.00 0.00 . 1 25437 15 32 201 205 ATOM C C LEU * 15 . -0.626 4.865 -0.705 1.00 0.00 . 1 25438 15 32 202 206 ATOM O O LEU * 15 . -0.017 5.318 0.244 1.00 0.00 . 1 25439 15 32 203 207 ATOM C CB LEU * 15 . -2.424 6.560 -0.605 1.00 0.00 . 1 25440 15 32 204 208 ATOM C CG LEU * 15 . -3.914 6.710 -0.875 1.00 0.00 . 1 25441 15 32 205 209 ATOM C CD1 LEU * 15 . -4.387 8.050 -0.370 1.00 0.00 . 1 25442 15 32 206 210 ATOM C CD2 LEU * 15 . -4.176 6.565 -2.374 1.00 0.00 . 1 25443 15 32 207 211 ATOM H H LEU * 15 . -2.771 4.268 0.915 1.00 0.00 . 1 25444 15 32 208 212 ATOM H HA LEU * 15 . -2.299 4.921 -1.939 1.00 0.00 . 1 25445 15 32 209 213 ATOM H 1HB LEU * 15 . -2.210 6.777 0.426 1.00 0.00 . 1 25446 15 32 210 214 ATOM H 2HB LEU * 15 . -1.855 7.230 -1.234 1.00 0.00 . 1 25447 15 32 211 215 ATOM H HG LEU * 15 . -4.439 5.937 -0.365 1.00 0.00 . 1 25448 15 32 212 216 ATOM H 1HD1 LEU * 15 . -3.761 8.829 -0.770 1.00 0.00 . 1 25449 15 32 213 217 ATOM H 2HD1 LEU * 15 . -5.407 8.214 -0.669 1.00 0.00 . 1 25450 15 32 214 218 ATOM H 3HD1 LEU * 15 . -4.330 8.062 0.705 1.00 0.00 . 1 25451 15 32 215 219 ATOM H 1HD2 LEU * 15 . -3.305 6.853 -2.936 1.00 0.00 . 1 25452 15 32 216 220 ATOM H 2HD2 LEU * 15 . -4.391 5.542 -2.580 1.00 0.00 . 1 25453 15 32 217 221 ATOM H 3HD2 LEU * 15 . -5.012 7.165 -2.673 1.00 0.00 . 1 25454 16 32 218 222 ATOM N N CYS * 16 . -0.106 4.135 -1.613 1.00 0.00 . 1 25455 16 32 219 223 ATOM C CA CYS * 16 . 1.289 3.718 -1.496 1.00 0.00 . 1 25456 16 32 220 224 ATOM C C CYS * 16 . 2.224 4.887 -1.798 1.00 0.00 . 1 25457 16 32 221 225 ATOM O O CYS * 16 . 2.866 5.400 -0.906 1.00 0.00 . 1 25458 16 32 222 226 ATOM C CB CYS * 16 . 1.505 2.564 -2.470 1.00 0.00 . 1 25459 16 32 223 227 ATOM S SG CYS * 16 . 2.581 1.220 -1.937 1.00 0.00 . 1 25460 16 32 224 228 ATOM H H CYS * 16 . -0.645 3.876 -2.402 1.00 0.00 . 1 25461 16 32 225 229 ATOM H HA CYS * 16 . 1.468 3.374 -0.488 1.00 0.00 . 1 25462 16 32 226 230 ATOM H 1HB CYS * 16 . 0.533 2.128 -2.683 1.00 0.00 . 1 25463 16 32 227 231 ATOM H 2HB CYS * 16 . 1.890 2.954 -3.393 1.00 0.00 . 1 25464 17 32 228 233 ATOM N N GLU * 17 . 2.263 5.308 -3.031 1.00 0.00 . 1 25466 17 32 229 234 ATOM C CA GLU * 17 . 3.176 6.436 -3.383 1.00 0.00 . 1 25467 17 32 230 235 ATOM C C GLU * 17 . 2.411 7.764 -3.478 1.00 0.00 . 1 25468 17 32 231 236 ATOM O O GLU * 17 . 1.837 8.086 -4.500 1.00 0.00 . 1 25469 17 32 232 237 ATOM C CB GLU * 17 . 3.839 6.132 -4.730 1.00 0.00 . 1 25470 17 32 233 238 ATOM C CG GLU * 17 . 5.339 5.887 -4.518 1.00 0.00 . 1 25471 17 32 234 239 ATOM C CD GLU * 17 . 5.939 5.292 -5.795 1.00 0.00 . 1 25472 17 32 235 240 ATOM O OE1 GLU * 17 . 6.202 6.081 -6.688 1.00 0.00 . 1 25473 17 32 236 241 ATOM O OE2 GLU * 17 . 6.100 4.083 -5.805 1.00 0.00 . 1 25474 17 32 237 242 ATOM H H GLU * 17 . 1.701 4.890 -3.716 1.00 0.00 . 1 25475 17 32 238 243 ATOM H HA GLU * 17 . 3.937 6.527 -2.620 1.00 0.00 . 1 25476 17 32 239 244 ATOM H 1HB GLU * 17 . 3.387 5.253 -5.164 1.00 0.00 . 1 25477 17 32 240 245 ATOM H 2HB GLU * 17 . 3.700 6.968 -5.399 1.00 0.00 . 1 25478 17 32 241 246 ATOM H 1HG GLU * 17 . 5.834 6.820 -4.291 1.00 0.00 . 1 25479 17 32 242 247 ATOM H 2HG GLU * 17 . 5.488 5.194 -3.702 1.00 0.00 . 1 25480 18 32 243 249 ATOM N N GLY * 18 . 2.420 8.503 -2.400 1.00 0.00 . 1 25482 18 32 244 250 ATOM C CA GLY * 18 . 1.756 9.839 -2.413 1.00 0.00 . 1 25483 18 32 245 251 ATOM C C GLY * 18 . 0.228 9.714 -2.382 1.00 0.00 . 1 25484 18 32 246 252 ATOM O O GLY * 18 . -0.363 9.591 -1.327 1.00 0.00 . 1 25485 18 32 247 253 ATOM H H GLY * 18 . 2.858 8.181 -1.585 1.00 0.00 . 1 25486 18 32 248 254 ATOM H 1HA GLY * 18 . 2.081 10.402 -1.549 1.00 0.00 . 1 25487 18 32 249 255 ATOM H 2HA GLY * 18 . 2.048 10.370 -3.307 1.00 0.00 . 1 25488 19 32 250 256 ATOM N N SER * 19 . -0.374 9.752 -3.551 1.00 0.00 . 1 25489 19 32 251 257 ATOM C CA SER * 19 . -1.856 9.705 -3.627 1.00 0.00 . 1 25490 19 32 252 258 ATOM C C SER * 19 . -2.306 8.617 -4.556 1.00 0.00 . 1 25491 19 32 253 259 ATOM O O SER * 19 . -3.480 8.422 -4.800 1.00 0.00 . 1 25492 19 32 254 260 ATOM C CB SER * 19 . -2.325 11.029 -4.160 1.00 0.00 . 1 25493 19 32 255 261 ATOM O OG SER * 19 . -3.068 10.702 -5.327 1.00 0.00 . 1 25494 19 32 256 262 ATOM H H SER * 19 . 0.144 9.809 -4.360 1.00 0.00 . 1 25495 19 32 257 263 ATOM H HA SER * 19 . -2.236 9.531 -2.684 1.00 0.00 . 1 25496 19 32 258 264 ATOM H 1HB SER * 19 . -2.945 11.545 -3.442 1.00 0.00 . 1 25497 19 32 259 265 ATOM H 2HB SER * 19 . -1.475 11.617 -4.422 1.00 0.00 . 1 25498 19 32 260 266 ATOM H HG SER * 19 . -3.963 11.035 -5.214 1.00 0.00 . 1 25499 20 32 261 267 ATOM N N ASN * 20 . -1.363 7.942 -5.037 1.00 0.00 . 1 25500 20 32 262 268 ATOM C CA ASN * 20 . -1.655 6.823 -5.983 1.00 0.00 . 1 25501 20 32 263 269 ATOM C C ASN * 20 . -2.127 5.576 -5.225 1.00 0.00 . 1 25502 20 32 264 270 ATOM O O ASN * 20 . -1.490 5.140 -4.275 1.00 0.00 . 1 25503 20 32 265 271 ATOM C CB ASN * 20 . -0.383 6.481 -6.754 1.00 0.00 . 1 25504 20 32 266 272 ATOM C CG ASN * 20 . 0.251 7.769 -7.287 1.00 0.00 . 1 25505 20 32 267 273 ATOM O OD1 ASN * 20 . 1.441 7.834 -7.526 1.00 0.00 . 1 25506 20 32 268 274 ATOM N ND2 ASN * 20 . -0.505 8.815 -7.488 1.00 0.00 . 1 25507 20 32 269 275 ATOM H H ASN * 20 . -0.454 8.175 -4.786 1.00 0.00 . 1 25508 20 32 270 276 ATOM H HA ASN * 20 . -2.426 7.132 -6.673 1.00 0.00 . 1 25509 20 32 271 277 ATOM H 1HB ASN * 20 . 0.318 5.983 -6.101 1.00 0.00 . 1 25510 20 32 272 278 ATOM H 2HB ASN * 20 . -0.624 5.832 -7.582 1.00 0.00 . 1 25511 20 32 273 279 ATOM H 1HD2 ASN * 20 . -0.644 9.466 -6.769 1.00 0.00 . 1 25512 20 32 274 280 ATOM H 2HD2 ASN * 20 . -0.934 8.950 -8.360 1.00 0.00 . 1 25513 21 32 275 281 ATOM N N VAL * 21 . -3.239 5.022 -5.657 1.00 0.00 . 1 25514 21 32 276 282 ATOM C CA VAL * 21 . -3.741 3.802 -4.982 1.00 0.00 . 1 25515 21 32 277 283 ATOM C C VAL * 21 . -3.008 2.580 -5.492 1.00 0.00 . 1 25516 21 32 278 284 ATOM O O VAL * 21 . -2.758 2.440 -6.673 1.00 0.00 . 1 25517 21 32 279 285 ATOM C CB VAL * 21 . -5.261 3.600 -5.234 1.00 0.00 . 1 25518 21 32 280 286 ATOM C CG1 VAL * 21 . -5.596 2.088 -5.274 1.00 0.00 . 1 25519 21 32 281 287 ATOM C CG2 VAL * 21 . -6.088 4.227 -4.109 1.00 0.00 . 1 25520 21 32 282 288 ATOM H H VAL * 21 . -3.722 5.403 -6.404 1.00 0.00 . 1 25521 21 32 283 289 ATOM H HA VAL * 21 . -3.572 3.900 -3.961 1.00 0.00 . 1 25522 21 32 284 290 ATOM H HB VAL * 21 . -5.522 4.052 -6.160 1.00 0.00 . 1 25523 21 32 285 291 ATOM H 1HG1 VAL * 21 . -5.067 1.557 -4.480 1.00 0.00 . 1 25524 21 32 286 292 ATOM H 2HG1 VAL * 21 . -6.651 1.939 -5.134 1.00 0.00 . 1 25525 21 32 287 293 ATOM H 3HG1 VAL * 21 . -5.317 1.686 -6.223 1.00 0.00 . 1 25526 21 32 288 294 ATOM H 1HG2 VAL * 21 . -5.769 3.829 -3.156 1.00 0.00 . 1 25527 21 32 289 295 ATOM H 2HG2 VAL * 21 . -5.969 5.292 -4.122 1.00 0.00 . 1 25528 21 32 290 296 ATOM H 3HG2 VAL * 21 . -7.132 3.993 -4.251 1.00 0.00 . 1 25529 22 32 291 297 ATOM N N CYS * 22 . -2.684 1.725 -4.588 1.00 0.00 . 1 25530 22 32 292 298 ATOM C CA CYS * 22 . -2.104 0.408 -5.014 1.00 0.00 . 1 25531 22 32 293 299 ATOM C C CYS * 22 . -3.228 -0.510 -5.506 1.00 0.00 . 1 25532 22 32 294 300 ATOM O O CYS * 22 . -4.050 -0.097 -6.276 1.00 0.00 . 1 25533 22 32 295 301 ATOM C CB CYS * 22 . -1.285 -0.205 -3.886 1.00 0.00 . 1 25534 22 32 296 302 ATOM S SG CYS * 22 . 0.306 -0.927 -4.345 1.00 0.00 . 1 25535 22 32 297 303 ATOM H H CYS * 22 . -2.823 1.947 -3.619 1.00 0.00 . 1 25536 22 32 298 304 ATOM H HA CYS * 22 . -1.457 0.562 -5.824 1.00 0.00 . 1 25537 22 32 299 305 ATOM H 1HB CYS * 22 . -1.092 0.569 -3.166 1.00 0.00 . 1 25538 22 32 300 306 ATOM H 2HB CYS * 22 . -1.842 -0.932 -3.408 1.00 0.00 . 1 25539 23 32 301 308 ATOM N N GLY * 23 . -3.230 -1.718 -5.119 1.00 0.00 . 1 25541 23 32 302 309 ATOM C CA GLY * 23 . -4.324 -2.585 -5.577 1.00 0.00 . 1 25542 23 32 303 310 ATOM C C GLY * 23 . -4.168 -3.987 -5.037 1.00 0.00 . 1 25543 23 32 304 311 ATOM O O GLY * 23 . -3.224 -4.669 -5.335 1.00 0.00 . 1 25544 23 32 305 312 ATOM H H GLY * 23 . -2.533 -2.056 -4.564 1.00 0.00 . 1 25545 23 32 306 313 ATOM H 1HA GLY * 23 . -5.258 -2.178 -5.234 1.00 0.00 . 1 25546 23 32 307 314 ATOM H 2HA GLY * 23 . -4.328 -2.615 -6.652 1.00 0.00 . 1 25547 24 32 308 315 ATOM N N GLN * 24 . -5.100 -4.365 -4.238 1.00 0.00 . 1 25548 24 32 309 316 ATOM C CA GLN * 24 . -5.101 -5.751 -3.695 1.00 0.00 . 1 25549 24 32 310 317 ATOM C C GLN * 24 . -4.594 -6.720 -4.755 1.00 0.00 . 1 25550 24 32 311 318 ATOM O O GLN * 24 . -4.982 -6.651 -5.904 1.00 0.00 . 1 25551 24 32 312 319 ATOM C CB GLN * 24 . -6.541 -6.118 -3.297 1.00 0.00 . 1 25552 24 32 313 320 ATOM C CG GLN * 24 . -6.679 -7.642 -3.207 1.00 0.00 . 1 25553 24 32 314 321 ATOM C CD GLN * 24 . -7.981 -8.005 -2.483 1.00 0.00 . 1 25554 24 32 315 322 ATOM O OE1 GLN * 24 . -8.551 -9.058 -2.699 1.00 0.00 . 1 25555 24 32 316 323 ATOM N NE2 GLN * 24 . -8.487 -7.170 -1.618 1.00 0.00 . 1 25556 24 32 317 324 ATOM H H GLN * 24 . -5.767 -3.730 -3.957 1.00 0.00 . 1 25557 24 32 318 325 ATOM H HA GLN * 24 . -4.451 -5.799 -2.836 1.00 0.00 . 1 25558 24 32 319 326 ATOM H 1HB GLN * 24 . -6.773 -5.673 -2.342 1.00 0.00 . 1 25559 24 32 320 327 ATOM H 2HB GLN * 24 . -7.228 -5.737 -4.039 1.00 0.00 . 1 25560 24 32 321 328 ATOM H 1HG GLN * 24 . -6.702 -8.067 -4.199 1.00 0.00 . 1 25561 24 32 322 329 ATOM H 2HG GLN * 24 . -5.842 -8.052 -2.665 1.00 0.00 . 1 25562 24 32 323 330 ATOM H 1HE2 GLN * 24 . -7.903 -6.716 -0.977 1.00 0.00 . 1 25563 24 32 324 331 ATOM H 2HE2 GLN * 24 . -9.451 -6.996 -1.612 1.00 0.00 . 1 25564 25 32 325 332 ATOM N N GLY * 25 . -3.736 -7.599 -4.334 1.00 0.00 . 1 25565 25 32 326 333 ATOM C CA GLY * 25 . -3.096 -8.536 -5.293 1.00 0.00 . 1 25566 25 32 327 334 ATOM C C GLY * 25 . -1.599 -8.258 -5.294 1.00 0.00 . 1 25567 25 32 328 335 ATOM O O GLY * 25 . -0.791 -9.160 -5.406 1.00 0.00 . 1 25568 25 32 329 336 ATOM H H GLY * 25 . -3.513 -7.646 -3.382 1.00 0.00 . 1 25569 25 32 330 337 ATOM H 1HA GLY * 25 . -3.275 -9.554 -4.978 1.00 0.00 . 1 25570 25 32 331 338 ATOM H 2HA GLY * 25 . -3.494 -8.386 -6.283 1.00 0.00 . 1 25571 26 32 332 339 ATOM N N ASN * 26 . -1.257 -6.996 -5.163 1.00 0.00 . 1 25572 26 32 333 340 ATOM C CA ASN * 26 . 0.155 -6.630 -5.076 1.00 0.00 . 1 25573 26 32 334 341 ATOM C C ASN * 26 . 0.526 -6.591 -3.596 1.00 0.00 . 1 25574 26 32 335 342 ATOM O O ASN * 26 . -0.179 -7.138 -2.771 1.00 0.00 . 1 25575 26 32 336 343 ATOM C CB ASN * 26 . 0.348 -5.251 -5.697 1.00 0.00 . 1 25576 26 32 337 344 ATOM C CG ASN * 26 . -0.921 -4.804 -6.405 1.00 0.00 . 1 25577 26 32 338 345 ATOM O OD1 ASN * 26 . -1.576 -5.574 -7.083 1.00 0.00 . 1 25578 26 32 339 346 ATOM N ND2 ASN * 26 . -1.307 -3.565 -6.281 1.00 0.00 . 1 25579 26 32 340 347 ATOM H H ASN * 26 . -1.939 -6.294 -5.100 1.00 0.00 . 1 25580 26 32 341 348 ATOM H HA ASN * 26 . 0.761 -7.348 -5.584 1.00 0.00 . 1 25581 26 32 342 349 ATOM H 1HB ASN * 26 . 0.581 -4.571 -4.937 1.00 0.00 . 1 25582 26 32 343 350 ATOM H 2HB ASN * 26 . 1.139 -5.264 -6.403 1.00 0.00 . 1 25583 26 32 344 351 ATOM H 1HD2 ASN * 26 . -0.980 -3.025 -5.531 1.00 0.00 . 1 25584 26 32 345 352 ATOM H 2HD2 ASN * 26 . -1.921 -3.175 -6.935 1.00 0.00 . 1 25585 27 32 346 353 ATOM N N LYS * 27 . 1.602 -5.965 -3.283 1.00 0.00 . 1 25586 27 32 347 354 ATOM C CA LYS * 27 . 1.992 -5.889 -1.849 1.00 0.00 . 1 25587 27 32 348 355 ATOM C C LYS * 27 . 2.808 -4.613 -1.582 1.00 0.00 . 1 25588 27 32 349 356 ATOM O O LYS * 27 . 3.962 -4.531 -1.931 1.00 0.00 . 1 25589 27 32 350 357 ATOM C CB LYS * 27 . 2.838 -7.137 -1.532 1.00 0.00 . 1 25590 27 32 351 358 ATOM C CG LYS * 27 . 2.571 -7.628 -0.093 1.00 0.00 . 1 25591 27 32 352 359 ATOM C CD LYS * 27 . 3.876 -8.184 0.497 1.00 0.00 . 1 25592 27 32 353 360 ATOM C CE LYS * 27 . 4.759 -7.027 0.999 1.00 0.00 . 1 25593 27 32 354 361 ATOM N NZ LYS * 27 . 4.384 -5.749 0.345 1.00 0.00 . 1 25594 27 32 355 362 ATOM H H LYS * 27 . 2.162 -5.570 -3.979 1.00 0.00 . 1 25595 27 32 356 363 ATOM H HA LYS * 27 . 1.099 -5.880 -1.242 1.00 0.00 . 1 25596 27 32 357 364 ATOM H 1HB LYS * 27 . 2.577 -7.919 -2.223 1.00 0.00 . 1 25597 27 32 358 365 ATOM H 2HB LYS * 27 . 3.884 -6.904 -1.651 1.00 0.00 . 1 25598 27 32 359 366 ATOM H 1HG LYS * 27 . 2.210 -6.818 0.522 1.00 0.00 . 1 25599 27 32 360 367 ATOM H 2HG LYS * 27 . 1.830 -8.408 -0.114 1.00 0.00 . 1 25600 27 32 361 368 ATOM H 1HD LYS * 27 . 3.646 -8.845 1.320 1.00 0.00 . 1 25601 27 32 362 369 ATOM H 2HD LYS * 27 . 4.407 -8.740 -0.261 1.00 0.00 . 1 25602 27 32 363 370 ATOM H 1HE LYS * 27 . 4.650 -6.918 2.069 1.00 0.00 . 1 25603 27 32 364 371 ATOM H 2HE LYS * 27 . 5.796 -7.240 0.772 1.00 0.00 . 1 25604 27 32 365 372 ATOM H 1HZ LYS * 27 . 3.457 -5.833 -0.087 1.00 0.00 . 1 25605 27 32 366 373 ATOM H 2HZ LYS * 27 . 4.362 -5.000 1.049 1.00 0.00 . 1 25606 27 32 367 374 ATOM H 3HZ LYS * 27 . 5.083 -5.517 -0.387 1.00 0.00 . 1 25607 28 32 368 375 ATOM N N CYS * 28 . 2.203 -3.639 -0.956 1.00 0.00 . 1 25608 28 32 369 376 ATOM C CA CYS * 28 . 2.976 -2.389 -0.696 1.00 0.00 . 1 25609 28 32 370 377 ATOM C C CYS * 28 . 3.904 -2.574 0.452 1.00 0.00 . 1 25610 28 32 371 378 ATOM O O CYS * 28 . 3.713 -3.413 1.283 1.00 0.00 . 1 25611 28 32 372 379 ATOM C CB CYS * 28 . 2.084 -1.250 -0.310 1.00 0.00 . 1 25612 28 32 373 380 ATOM S SG CYS * 28 . 1.296 -0.303 -1.609 1.00 0.00 . 1 25613 28 32 374 381 ATOM H H CYS * 28 . 1.272 -3.729 -0.668 1.00 0.00 . 1 25614 28 32 375 382 ATOM H HA CYS * 28 . 3.528 -2.125 -1.565 1.00 0.00 . 1 25615 28 32 376 383 ATOM H 1HB CYS * 28 . 1.349 -1.629 0.319 1.00 0.00 . 1 25616 28 32 377 384 ATOM H 2HB CYS * 28 . 2.673 -0.559 0.272 1.00 0.00 . 1 25617 29 32 378 386 ATOM N N ILE * 29 . 4.859 -1.744 0.481 1.00 0.00 . 1 25619 29 32 379 387 ATOM C CA ILE * 29 . 5.846 -1.778 1.608 1.00 0.00 . 1 25620 29 32 380 388 ATOM C C ILE * 29 . 6.240 -0.356 2.008 1.00 0.00 . 1 25621 29 32 381 389 ATOM O O ILE * 29 . 6.549 0.462 1.167 1.00 0.00 . 1 25622 29 32 382 390 ATOM C CB ILE * 29 . 7.095 -2.517 1.159 1.00 0.00 . 1 25623 29 32 383 391 ATOM C CG1 ILE * 29 . 6.801 -4.013 0.974 1.00 0.00 . 1 25624 29 32 384 392 ATOM C CG2 ILE * 29 . 8.208 -2.334 2.188 1.00 0.00 . 1 25625 29 32 385 393 ATOM C CD1 ILE * 29 . 6.366 -4.679 2.307 1.00 0.00 . 1 25626 29 32 386 394 ATOM H H ILE * 29 . 4.935 -1.088 -0.244 1.00 0.00 . 1 25627 29 32 387 395 ATOM H HA ILE * 29 . 5.414 -2.277 2.446 1.00 0.00 . 1 25628 29 32 388 396 ATOM H HB ILE * 29 . 7.405 -2.108 0.232 1.00 0.00 . 1 25629 29 32 389 397 ATOM H 1HG1 ILE * 29 . 6.025 -4.122 0.245 1.00 0.00 . 1 25630 29 32 390 398 ATOM H 2HG1 ILE * 29 . 7.688 -4.504 0.607 1.00 0.00 . 1 25631 29 32 391 399 ATOM H 1HG2 ILE * 29 . 7.783 -2.097 3.153 1.00 0.00 . 1 25632 29 32 392 400 ATOM H 2HG2 ILE * 29 . 8.778 -3.250 2.268 1.00 0.00 . 1 25633 29 32 393 401 ATOM H 3HG2 ILE * 29 . 8.859 -1.537 1.878 1.00 0.00 . 1 25634 29 32 394 402 ATOM H 1HD1 ILE * 29 . 6.833 -4.202 3.142 1.00 0.00 . 1 25635 29 32 395 403 ATOM H 2HD1 ILE * 29 . 5.303 -4.613 2.422 1.00 0.00 . 1 25636 29 32 396 404 ATOM H 3HD1 ILE * 29 . 6.653 -5.716 2.296 1.00 0.00 . 1 25637 30 32 397 405 ATOM N N LEU * 30 . 6.217 -0.093 3.285 1.00 0.00 . 1 25638 30 32 398 406 ATOM C CA LEU * 30 . 6.636 1.258 3.761 1.00 0.00 . 1 25639 30 32 399 407 ATOM C C LEU * 30 . 8.162 1.366 3.764 1.00 0.00 . 1 25640 30 32 400 408 ATOM O O LEU * 30 . 8.837 0.592 4.413 1.00 0.00 . 1 25641 30 32 401 409 ATOM C CB LEU * 30 . 6.153 1.469 5.211 1.00 0.00 . 1 25642 30 32 402 410 ATOM C CG LEU * 30 . 4.653 1.804 5.272 1.00 0.00 . 1 25643 30 32 403 411 ATOM C CD1 LEU * 30 . 4.294 2.116 6.716 1.00 0.00 . 1 25644 30 32 404 412 ATOM C CD2 LEU * 30 . 4.335 3.037 4.430 1.00 0.00 . 1 25645 30 32 405 413 ATOM H H LEU * 30 . 5.907 -0.769 3.919 1.00 0.00 . 1 25646 30 32 406 414 ATOM H HA LEU * 30 . 6.233 2.008 3.112 1.00 0.00 . 1 25647 30 32 407 415 ATOM H 1HB LEU * 30 . 6.335 0.567 5.777 1.00 0.00 . 1 25648 30 32 408 416 ATOM H 2HB LEU * 30 . 6.712 2.274 5.656 1.00 0.00 . 1 25649 30 32 409 417 ATOM H HG LEU * 30 . 4.079 0.966 4.932 1.00 0.00 . 1 25650 30 32 410 418 ATOM H 1HD1 LEU * 30 . 4.676 1.340 7.360 1.00 0.00 . 1 25651 30 32 411 419 ATOM H 2HD1 LEU * 30 . 4.732 3.060 7.002 1.00 0.00 . 1 25652 30 32 412 420 ATOM H 3HD1 LEU * 30 . 3.222 2.180 6.818 1.00 0.00 . 1 25653 30 32 413 421 ATOM H 1HD2 LEU * 30 . 5.200 3.678 4.395 1.00 0.00 . 1 25654 30 32 414 422 ATOM H 2HD2 LEU * 30 . 4.064 2.740 3.427 1.00 0.00 . 1 25655 30 32 415 423 ATOM H 3HD2 LEU * 30 . 3.512 3.577 4.874 1.00 0.00 . 1 25656 31 32 416 424 ATOM N N GLY * 31 . 8.676 2.321 3.037 1.00 0.00 . 1 25657 31 32 417 425 ATOM C CA GLY * 31 . 10.147 2.512 3.027 1.00 0.00 . 1 25658 31 32 418 426 ATOM C C GLY * 31 . 10.797 1.606 1.994 1.00 0.00 . 1 25659 31 32 419 427 ATOM O O GLY * 31 . 10.921 0.415 2.199 1.00 0.00 . 1 25660 31 32 420 428 ATOM H H GLY * 31 . 8.103 2.896 2.493 1.00 0.00 . 1 25661 31 32 421 429 ATOM H 1HA GLY * 31 . 10.369 3.536 2.791 1.00 0.00 . 1 25662 31 32 422 430 ATOM H 2HA GLY * 31 . 10.544 2.280 4.003 1.00 0.00 . 1 25663 32 32 423 431 ATOM N N SER * 32 . 11.197 2.182 0.898 1.00 0.00 . 1 25664 32 32 424 432 ATOM C CA SER * 32 . 11.856 1.380 -0.129 1.00 0.00 . 1 25665 32 32 425 433 ATOM C C SER * 32 . 13.331 1.396 0.111 1.00 0.00 . 1 25666 32 32 426 434 ATOM O O SER * 32 . 13.778 1.184 1.200 1.00 0.00 . 1 25667 32 32 427 435 ATOM C CB SER * 32 . 11.540 1.968 -1.497 1.00 0.00 . 1 25668 32 32 428 436 ATOM O OG SER * 32 . 10.128 2.034 -1.510 1.00 0.00 . 1 25669 32 32 429 437 ATOM H H SER * 32 . 11.074 3.141 0.758 1.00 0.00 . 1 25670 32 32 430 438 ATOM H HA SER * 32 . 11.516 0.380 -0.089 1.00 0.00 . 1 25671 32 32 431 439 ATOM H 1HB SER * 32 . 11.962 2.953 -1.600 1.00 0.00 . 1 25672 32 32 432 440 ATOM H 2HB SER * 32 . 11.893 1.320 -2.285 1.00 0.00 . 1 25673 32 32 433 441 ATOM H HG SER * 32 . 9.788 1.203 -1.169 1.00 0.00 . 1 25674 33 32 434 442 ATOM N N ASP * 33 . 14.016 1.768 -0.883 1.00 0.00 . 1 25675 33 32 435 443 ATOM C CA ASP * 33 . 15.511 1.737 -0.844 1.00 0.00 . 1 25676 33 32 436 444 ATOM C C ASP * 33 . 16.007 2.801 0.110 1.00 0.00 . 1 25677 33 32 437 445 ATOM O O ASP * 33 . 16.706 3.724 -0.258 1.00 0.00 . 1 25678 33 32 438 446 ATOM C CB ASP * 33 . 16.040 2.025 -2.254 1.00 0.00 . 1 25679 33 32 439 447 ATOM C CG ASP * 33 . 17.449 1.447 -2.404 1.00 0.00 . 1 25680 33 32 440 448 ATOM O OD1 ASP * 33 . 17.618 0.314 -1.984 1.00 0.00 . 1 25681 33 32 441 449 ATOM O OD2 ASP * 33 . 18.276 2.171 -2.934 1.00 0.00 . 1 25682 33 32 442 450 ATOM H H ASP * 33 . 13.555 2.091 -1.643 1.00 0.00 . 1 25683 33 32 443 451 ATOM H HA ASP * 33 . 15.845 0.766 -0.512 1.00 0.00 . 1 25684 33 32 444 452 ATOM H 1HB ASP * 33 . 15.388 1.571 -2.986 1.00 0.00 . 1 25685 33 32 445 453 ATOM H 2HB ASP * 33 . 16.071 3.091 -2.421 1.00 0.00 . 1 25686 34 32 446 455 ATOM N N GLY * 34 . 15.638 2.617 1.327 1.00 0.00 . 1 25688 34 32 447 456 ATOM C CA GLY * 34 . 15.969 3.602 2.359 1.00 0.00 . 1 25689 34 32 448 457 ATOM C C GLY * 34 . 15.160 4.851 2.088 1.00 0.00 . 1 25690 34 32 449 458 ATOM O O GLY * 34 . 15.581 5.943 2.416 1.00 0.00 . 1 25691 34 32 450 459 ATOM H H GLY * 34 . 15.137 1.825 1.553 1.00 0.00 . 1 25692 34 32 451 460 ATOM H 1HA GLY * 34 . 15.717 3.208 3.334 1.00 0.00 . 1 25693 34 32 452 461 ATOM H 2HA GLY * 34 . 17.022 3.835 2.320 1.00 0.00 . 1 25694 35 32 453 462 ATOM N N GLU * 35 . 13.989 4.664 1.488 1.00 0.00 . 1 25695 35 32 454 463 ATOM C CA GLU * 35 . 13.178 5.828 1.126 1.00 0.00 . 1 25696 35 32 455 464 ATOM C C GLU * 35 . 11.783 5.755 1.704 1.00 0.00 . 1 25697 35 32 456 465 ATOM O O GLU * 35 . 11.579 5.502 2.874 1.00 0.00 . 1 25698 35 32 457 466 ATOM C CB GLU * 35 . 13.076 5.880 -0.395 1.00 0.00 . 1 25699 35 32 458 467 ATOM C CG GLU * 35 . 14.478 5.804 -1.001 1.00 0.00 . 1 25700 35 32 459 468 ATOM C CD GLU * 35 . 14.462 6.429 -2.398 1.00 0.00 . 1 25701 35 32 460 469 ATOM O OE1 GLU * 35 . 14.576 5.659 -3.337 1.00 0.00 . 1 25702 35 32 461 470 ATOM O OE2 GLU * 35 . 14.341 7.642 -2.448 1.00 0.00 . 1 25703 35 32 462 471 ATOM H H GLU * 35 . 13.662 3.771 1.280 1.00 0.00 . 1 25704 35 32 463 472 ATOM H HA GLU * 35 . 13.637 6.701 1.471 1.00 0.00 . 1 25705 35 32 464 473 ATOM H 1HB GLU * 35 . 12.479 5.047 -0.741 1.00 0.00 . 1 25706 35 32 465 474 ATOM H 2HB GLU * 35 . 12.605 6.803 -0.693 1.00 0.00 . 1 25707 35 32 466 475 ATOM H 1HG GLU * 35 . 15.176 6.342 -0.377 1.00 0.00 . 1 25708 35 32 467 476 ATOM H 2HG GLU * 35 . 14.785 4.775 -1.077 1.00 0.00 . 1 25709 36 32 468 478 ATOM N N LYS * 36 . 10.874 6.020 0.850 1.00 0.00 . 1 25711 36 32 469 479 ATOM C CA LYS * 36 . 9.443 6.059 1.225 1.00 0.00 . 1 25712 36 32 470 480 ATOM C C LYS * 36 . 8.738 4.743 0.904 1.00 0.00 . 1 25713 36 32 471 481 ATOM O O LYS * 36 . 9.358 3.722 0.709 1.00 0.00 . 1 25714 36 32 472 482 ATOM C CB LYS * 36 . 8.758 7.182 0.439 1.00 0.00 . 1 25715 36 32 473 483 ATOM C CG LYS * 36 . 9.494 8.501 0.685 1.00 0.00 . 1 25716 36 32 474 484 ATOM C CD LYS * 36 . 8.674 9.658 0.099 1.00 0.00 . 1 25717 36 32 475 485 ATOM C CE LYS * 36 . 9.236 10.984 0.615 1.00 0.00 . 1 25718 36 32 476 486 ATOM N NZ LYS * 36 . 10.627 11.188 0.121 1.00 0.00 . 1 25719 36 32 477 487 ATOM H H LYS * 36 . 11.134 6.168 -0.043 1.00 0.00 . 1 25720 36 32 478 488 ATOM H HA LYS * 36 . 9.367 6.254 2.268 1.00 0.00 . 1 25721 36 32 479 489 ATOM H 1HB LYS * 36 . 8.776 6.949 -0.616 1.00 0.00 . 1 25722 36 32 480 490 ATOM H 2HB LYS * 36 . 7.732 7.273 0.762 1.00 0.00 . 1 25723 36 32 481 491 ATOM H 1HG LYS * 36 . 9.625 8.649 1.747 1.00 0.00 . 1 25724 36 32 482 492 ATOM H 2HG LYS * 36 . 10.465 8.467 0.209 1.00 0.00 . 1 25725 36 32 483 493 ATOM H 1HD LYS * 36 . 8.733 9.635 -0.979 1.00 0.00 . 1 25726 36 32 484 494 ATOM H 2HD LYS * 36 . 7.641 9.564 0.401 1.00 0.00 . 1 25727 36 32 485 495 ATOM H 1HE LYS * 36 . 8.617 11.800 0.268 1.00 0.00 . 1 25728 36 32 486 496 ATOM H 2HE LYS * 36 . 9.242 10.981 1.694 1.00 0.00 . 1 25729 36 32 487 497 ATOM H 1HZ LYS * 36 . 10.634 11.161 -0.919 1.00 0.00 . 1 25730 36 32 488 498 ATOM H 2HZ LYS * 36 . 10.979 12.111 0.446 1.00 0.00 . 1 25731 36 32 489 499 ATOM H 3HZ LYS * 36 . 11.240 10.434 0.491 1.00 0.00 . 1 25732 37 32 490 500 ATOM N N ASN * 37 . 7.441 4.811 0.850 1.00 0.00 . 1 25733 37 32 491 501 ATOM C CA ASN * 37 . 6.653 3.601 0.507 1.00 0.00 . 1 25734 37 32 492 502 ATOM C C ASN * 37 . 6.761 3.322 -0.992 1.00 0.00 . 1 25735 37 32 493 503 ATOM O O ASN * 37 . 7.025 4.215 -1.772 1.00 0.00 . 1 25736 37 32 494 504 ATOM C CB ASN * 37 . 5.178 3.844 0.830 1.00 0.00 . 1 25737 37 32 495 505 ATOM C CG ASN * 37 . 5.038 4.745 2.062 1.00 0.00 . 1 25738 37 32 496 506 ATOM O OD1 ASN * 37 . 6.004 5.107 2.703 1.00 0.00 . 1 25739 37 32 497 507 ATOM N ND2 ASN * 37 . 3.845 5.121 2.432 1.00 0.00 . 1 25740 37 32 498 508 ATOM H H ASN * 37 . 6.987 5.656 1.043 1.00 0.00 . 1 25741 37 32 499 509 ATOM H HA ASN * 37 . 7.017 2.752 1.069 1.00 0.00 . 1 25742 37 32 500 510 ATOM H 1HB ASN * 37 . 4.703 4.320 -0.009 1.00 0.00 . 1 25743 37 32 501 511 ATOM H 2HB ASN * 37 . 4.688 2.902 1.023 1.00 0.00 . 1 25744 37 32 502 512 ATOM H 1HD2 ASN * 37 . 3.413 5.883 1.995 1.00 0.00 . 1 25745 37 32 503 513 ATOM H 2HD2 ASN * 37 . 3.381 4.639 3.149 1.00 0.00 . 1 25746 38 32 504 514 ATOM N N GLN * 38 . 6.559 2.095 -1.363 1.00 0.00 . 1 25747 38 32 505 515 ATOM C CA GLN * 38 . 6.573 1.759 -2.799 1.00 0.00 . 1 25748 38 32 506 516 ATOM C C GLN * 38 . 5.737 0.510 -3.033 1.00 0.00 . 1 25749 38 32 507 517 ATOM O O GLN * 38 . 5.808 -0.444 -2.283 1.00 0.00 . 1 25750 38 32 508 518 ATOM C CB GLN * 38 . 8.006 1.540 -3.281 1.00 0.00 . 1 25751 38 32 509 519 ATOM C CG GLN * 38 . 7.984 1.187 -4.771 1.00 0.00 . 1 25752 38 32 510 520 ATOM C CD GLN * 38 . 8.986 2.074 -5.516 1.00 0.00 . 1 25753 38 32 511 521 ATOM O OE1 GLN * 38 . 8.662 3.158 -5.962 1.00 0.00 . 1 25754 38 32 512 522 ATOM N NE2 GLN * 38 . 10.213 1.656 -5.670 1.00 0.00 . 1 25755 38 32 513 523 ATOM H H GLN * 38 . 6.390 1.406 -0.707 1.00 0.00 . 1 25756 38 32 514 524 ATOM H HA GLN * 38 . 6.137 2.571 -3.337 1.00 0.00 . 1 25757 38 32 515 525 ATOM H 1HB GLN * 38 . 8.571 2.447 -3.142 1.00 0.00 . 1 25758 38 32 516 526 ATOM H 2HB GLN * 38 . 8.465 0.739 -2.721 1.00 0.00 . 1 25759 38 32 517 527 ATOM H 1HG GLN * 38 . 8.256 0.150 -4.906 1.00 0.00 . 1 25760 38 32 518 528 ATOM H 2HG GLN * 38 . 6.995 1.353 -5.172 1.00 0.00 . 1 25761 38 32 519 529 ATOM H 1HE2 GLN * 38 . 10.880 1.827 -4.972 1.00 0.00 . 1 25762 38 32 520 530 ATOM H 2HE2 GLN * 38 . 10.467 1.171 -6.482 1.00 0.00 . 1 25763 39 32 521 531 ATOM N N CYS * 39 . 4.965 0.547 -4.066 1.00 0.00 . 1 25764 39 32 522 532 ATOM C CA CYS * 39 . 4.054 -0.584 -4.346 1.00 0.00 . 1 25765 39 32 523 533 ATOM C C CYS * 39 . 4.785 -1.754 -4.994 1.00 0.00 . 1 25766 39 32 524 534 ATOM O O CYS * 39 . 5.125 -1.681 -6.160 1.00 0.00 . 1 25767 39 32 525 535 ATOM C CB CYS * 39 . 3.005 -0.098 -5.337 1.00 0.00 . 1 25768 39 32 526 536 ATOM S SG CYS * 39 . 1.497 0.647 -4.696 1.00 0.00 . 1 25769 39 32 527 537 ATOM H H CYS * 39 . 4.980 1.323 -4.662 1.00 0.00 . 1 25770 39 32 528 538 ATOM H HA CYS * 39 . 3.588 -0.901 -3.431 1.00 0.00 . 1 25771 39 32 529 539 ATOM H 1HB CYS * 39 . 3.474 0.624 -5.967 1.00 0.00 . 1 25772 39 32 530 540 ATOM H 2HB CYS * 39 . 2.717 -0.932 -5.957 1.00 0.00 . 1 25773 40 32 531 542 ATOM N N VAL * 40 . 5.016 -2.813 -4.240 1.00 0.00 . 1 25775 40 32 532 543 ATOM C CA VAL * 40 . 5.651 -4.021 -4.877 1.00 0.00 . 1 25776 40 32 533 544 ATOM C C VAL * 40 . 4.678 -5.176 -4.937 1.00 0.00 . 1 25777 40 32 534 545 ATOM O O VAL * 40 . 3.888 -5.397 -4.057 1.00 0.00 . 1 25778 40 32 535 546 ATOM C CB VAL * 40 . 6.904 -4.455 -4.138 1.00 0.00 . 1 25779 40 32 536 547 ATOM C CG1 VAL * 40 . 6.642 -4.532 -2.626 1.00 0.00 . 1 25780 40 32 537 548 ATOM C CG2 VAL * 40 . 7.345 -5.831 -4.659 1.00 0.00 . 1 25781 40 32 538 549 ATOM H H VAL * 40 . 4.790 -2.805 -3.271 1.00 0.00 . 1 25782 40 32 539 550 ATOM H HA VAL * 40 . 5.928 -3.774 -5.887 1.00 0.00 . 1 25783 40 32 540 551 ATOM H HB VAL * 40 . 7.670 -3.755 -4.342 1.00 0.00 . 1 25784 40 32 541 552 ATOM H 1HG1 VAL * 40 . 6.113 -3.651 -2.298 1.00 0.00 . 1 25785 40 32 542 553 ATOM H 2HG1 VAL * 40 . 6.050 -5.406 -2.400 1.00 0.00 . 1 25786 40 32 543 554 ATOM H 3HG1 VAL * 40 . 7.581 -4.597 -2.099 1.00 0.00 . 1 25787 40 32 544 555 ATOM H 1HG2 VAL * 40 . 7.266 -5.852 -5.736 1.00 0.00 . 1 25788 40 32 545 556 ATOM H 2HG2 VAL * 40 . 8.373 -6.012 -4.379 1.00 0.00 . 1 25789 40 32 546 557 ATOM H 3HG2 VAL * 40 . 6.722 -6.607 -4.243 1.00 0.00 . 1 25790 41 32 547 558 ATOM N N THR * 41 . 4.786 -5.878 -5.989 1.00 0.00 . 1 25791 41 32 548 559 ATOM C CA THR * 41 . 3.890 -7.025 -6.230 1.00 0.00 . 1 25792 41 32 549 560 ATOM C C THR * 41 . 4.110 -8.150 -5.226 1.00 0.00 . 1 25793 41 32 550 561 ATOM O O THR * 41 . 5.197 -8.344 -4.717 1.00 0.00 . 1 25794 41 32 551 562 ATOM C CB THR * 41 . 4.140 -7.550 -7.646 1.00 0.00 . 1 25795 41 32 552 563 ATOM O OG1 THR * 41 . 2.913 -8.144 -8.039 1.00 0.00 . 1 25796 41 32 553 564 ATOM C CG2 THR * 41 . 5.156 -8.699 -7.651 1.00 0.00 . 1 25797 41 32 554 565 ATOM H H THR * 41 . 5.448 -5.642 -6.632 1.00 0.00 . 1 25798 41 32 555 566 ATOM H HA THR * 41 . 2.887 -6.686 -6.152 1.00 0.00 . 1 25799 41 32 556 567 ATOM H HB THR * 41 . 4.423 -6.759 -8.321 1.00 0.00 . 1 25800 41 32 557 568 ATOM H HG1 THR * 41 . 3.107 -9.005 -8.416 1.00 0.00 . 1 25801 41 32 558 569 ATOM H 1HG2 THR * 41 . 5.986 -8.457 -7.003 1.00 0.00 . 1 25802 41 32 559 570 ATOM H 2HG2 THR * 41 . 4.684 -9.607 -7.303 1.00 0.00 . 1 25803 41 32 560 571 ATOM H 3HG2 THR * 41 . 5.523 -8.854 -8.655 1.00 0.00 . 1 25804 42 32 561 572 ATOM N N GLY * 42 . 3.054 -8.867 -4.967 1.00 0.00 . 1 25805 42 32 562 573 ATOM C CA GLY * 42 . 3.140 -10.019 -4.032 1.00 0.00 . 1 25806 42 32 563 574 ATOM C C GLY * 42 . 1.731 -10.451 -3.623 1.00 0.00 . 1 25807 42 32 564 575 ATOM O O GLY * 42 . 0.926 -10.817 -4.456 1.00 0.00 . 1 25808 42 32 565 576 ATOM H H GLY * 42 . 2.197 -8.634 -5.380 1.00 0.00 . 1 25809 42 32 566 577 ATOM H 1HA GLY * 42 . 3.639 -10.841 -4.524 1.00 0.00 . 1 25810 42 32 567 578 ATOM H 2HA GLY * 42 . 3.701 -9.733 -3.155 1.00 0.00 . 1 25811 43 32 568 579 ATOM N N GLU * 43 . 1.465 -10.401 -2.352 1.00 0.00 . 1 25812 43 32 569 580 ATOM C CA GLU * 43 . 0.104 -10.775 -1.874 1.00 0.00 . 1 25813 43 32 570 581 ATOM C C GLU * 43 . -0.120 -10.200 -0.472 1.00 0.00 . 1 25814 43 32 571 582 ATOM O O GLU * 43 . 0.036 -10.876 0.527 1.00 0.00 . 1 25815 43 32 572 583 ATOM C CB GLU * 43 . -0.018 -12.301 -1.856 1.00 0.00 . 1 25816 43 32 573 584 ATOM C CG GLU * 43 . -1.452 -12.697 -2.218 1.00 0.00 . 1 25817 43 32 574 585 ATOM C CD GLU * 43 . -1.603 -12.719 -3.741 1.00 0.00 . 1 25818 43 32 575 586 ATOM O OE1 GLU * 43 . -1.724 -13.817 -4.257 1.00 0.00 . 1 25819 43 32 576 587 ATOM O OE2 GLU * 43 . -1.587 -11.636 -4.302 1.00 0.00 . 1 25820 43 32 577 588 ATOM H H GLU * 43 . 2.153 -10.121 -1.714 1.00 0.00 . 1 25821 43 32 578 589 ATOM H HA GLU * 43 . -0.631 -10.361 -2.548 1.00 0.00 . 1 25822 43 32 579 590 ATOM H 1HB GLU * 43 . 0.665 -12.721 -2.577 1.00 0.00 . 1 25823 43 32 580 591 ATOM H 2HB GLU * 43 . 0.227 -12.678 -0.878 1.00 0.00 . 1 25824 43 32 581 592 ATOM H 1HG GLU * 43 . -1.672 -13.678 -1.825 1.00 0.00 . 1 25825 43 32 582 593 ATOM H 2HG GLU * 43 . -2.147 -11.982 -1.802 1.00 0.00 . 1 25826 44 32 583 595 ATOM N N GLY * 44 . -0.479 -8.951 -0.435 1.00 0.00 . 1 25828 44 32 584 596 ATOM C CA GLY * 44 . -0.682 -8.275 0.880 1.00 0.00 . 1 25829 44 32 585 597 ATOM C C GLY * 44 . -2.166 -8.200 1.232 1.00 0.00 . 1 25830 44 32 586 598 ATOM O O GLY * 44 . -2.965 -8.958 0.717 1.00 0.00 . 1 25831 44 32 587 599 ATOM H H GLY * 44 . -0.618 -8.460 -1.268 1.00 0.00 . 1 25832 44 32 588 600 ATOM H 1HA GLY * 44 . -0.161 -8.828 1.649 1.00 0.00 . 1 25833 44 32 589 601 ATOM H 2HA GLY * 44 . -0.279 -7.274 0.830 1.00 0.00 . 1 25834 45 32 590 602 ATOM N N THR * 45 . -2.497 -7.281 2.109 1.00 0.00 . 1 25835 45 32 591 603 ATOM C CA THR * 45 . -3.922 -7.128 2.526 1.00 0.00 . 1 25836 45 32 592 604 ATOM C C THR * 45 . -4.343 -5.639 2.425 1.00 0.00 . 1 25837 45 32 593 605 ATOM O O THR * 45 . -3.516 -4.757 2.550 1.00 0.00 . 1 25838 45 32 594 606 ATOM C CB THR * 45 . -4.047 -7.628 3.975 1.00 0.00 . 1 25839 45 32 595 607 ATOM O OG1 THR * 45 . -5.137 -8.540 3.954 1.00 0.00 . 1 25840 45 32 596 608 ATOM C CG2 THR * 45 . -4.471 -6.521 4.958 1.00 0.00 . 1 25841 45 32 597 609 ATOM H H THR * 45 . -1.809 -6.696 2.490 1.00 0.00 . 1 25842 45 32 598 610 ATOM H HA THR * 45 . -4.528 -7.731 1.891 1.00 0.00 . 1 25843 45 32 599 611 ATOM H HB THR * 45 . -3.149 -8.118 4.295 1.00 0.00 . 1 25844 45 32 600 612 ATOM H HG1 THR * 45 . -4.794 -9.408 3.726 1.00 0.00 . 1 25845 45 32 601 613 ATOM H 1HG2 THR * 45 . -3.757 -5.710 4.932 1.00 0.00 . 1 25846 45 32 602 614 ATOM H 2HG2 THR * 45 . -5.451 -6.146 4.695 1.00 0.00 . 1 25847 45 32 603 615 ATOM H 3HG2 THR * 45 . -4.507 -6.923 5.960 1.00 0.00 . 1 25848 46 32 604 616 ATOM N N PRO * 46 . -5.629 -5.387 2.199 1.00 0.00 . 1 25849 46 32 605 617 ATOM C CA PRO * 46 . -6.143 -4.012 2.144 1.00 0.00 . 1 25850 46 32 606 618 ATOM C C PRO * 46 . -5.810 -3.244 3.428 1.00 0.00 . 1 25851 46 32 607 619 ATOM O O PRO * 46 . -5.123 -3.747 4.293 1.00 0.00 . 1 25852 46 32 608 620 ATOM C CB PRO * 46 . -7.664 -4.166 2.023 1.00 0.00 . 1 25853 46 32 609 621 ATOM C CG PRO * 46 . -7.977 -5.686 1.937 1.00 0.00 . 1 25854 46 32 610 622 ATOM C CD PRO * 46 . -6.645 -6.432 1.994 1.00 0.00 . 1 25855 46 32 611 623 ATOM H HA PRO * 46 . -5.744 -3.496 1.273 1.00 0.00 . 1 25856 46 32 612 624 ATOM H 1HB PRO * 46 . -8.147 -3.738 2.888 1.00 0.00 . 1 25857 46 32 613 625 ATOM H 2HB PRO * 46 . -8.009 -3.671 1.136 1.00 0.00 . 1 25858 46 32 614 626 ATOM H 1HG PRO * 46 . -8.599 -5.984 2.765 1.00 0.00 . 1 25859 46 32 615 627 ATOM H 2HG PRO * 46 . -8.479 -5.907 1.008 1.00 0.00 . 1 25860 46 32 616 628 ATOM H 1HD PRO * 46 . -6.634 -7.132 2.815 1.00 0.00 . 1 25861 46 32 617 629 ATOM H 2HD PRO * 46 . -6.471 -6.944 1.059 1.00 0.00 . 1 25862 47 32 618 630 ATOM N N GLU * 47 . -6.303 -2.036 3.522 1.00 0.00 . 1 25863 47 32 619 631 ATOM C CA GLU * 47 . -6.053 -1.241 4.745 1.00 0.00 . 1 25864 47 32 620 632 ATOM C C GLU * 47 . -7.142 -1.560 5.812 1.00 0.00 . 1 25865 47 32 621 633 ATOM O O GLU * 47 . -8.316 -1.405 5.537 1.00 0.00 . 1 25866 47 32 622 634 ATOM C CB GLU * 47 . -6.129 0.245 4.389 1.00 0.00 . 1 25867 47 32 623 635 ATOM C CG GLU * 47 . -6.429 1.051 5.657 1.00 0.00 . 1 25868 47 32 624 636 ATOM C CD GLU * 47 . -5.985 2.503 5.456 1.00 0.00 . 1 25869 47 32 625 637 ATOM O OE1 GLU * 47 . -5.898 3.186 6.463 1.00 0.00 . 1 25870 47 32 626 638 ATOM O OE2 GLU * 47 . -5.760 2.846 4.307 1.00 0.00 . 1 25871 47 32 627 639 ATOM H H GLU * 47 . -6.816 -1.658 2.796 1.00 0.00 . 1 25872 47 32 628 640 ATOM H HA GLU * 47 . -5.088 -1.467 5.095 1.00 0.00 . 1 25873 47 32 629 641 ATOM H 1HB GLU * 47 . -5.187 0.567 3.969 1.00 0.00 . 1 25874 47 32 630 642 ATOM H 2HB GLU * 47 . -6.913 0.404 3.664 1.00 0.00 . 1 25875 47 32 631 643 ATOM H 1HG GLU * 47 . -7.488 1.029 5.863 1.00 0.00 . 1 25876 47 32 632 644 ATOM H 2HG GLU * 47 . -5.894 0.629 6.494 1.00 0.00 . 1 25877 48 32 633 646 ATOM N N PRO * 48 . -6.751 -2.003 7.017 1.00 0.00 . 1 25879 48 32 634 647 ATOM C CA PRO * 48 . -7.743 -2.314 8.051 1.00 0.00 . 1 25880 48 32 635 648 ATOM C C PRO * 48 . -8.583 -1.083 8.396 1.00 0.00 . 1 25881 48 32 636 649 ATOM O O PRO * 48 . -8.157 0.036 8.186 1.00 0.00 . 1 25882 48 32 637 650 ATOM C CB PRO * 48 . -6.929 -2.754 9.277 1.00 0.00 . 1 25883 48 32 638 651 ATOM C CG PRO * 48 . -5.427 -2.706 8.882 1.00 0.00 . 1 25884 48 32 639 652 ATOM C CD PRO * 48 . -5.347 -2.221 7.427 1.00 0.00 . 1 25885 48 32 640 653 ATOM H HA PRO * 48 . -8.384 -3.118 7.715 1.00 0.00 . 1 25886 48 32 641 654 ATOM H 1HB PRO * 48 . -7.114 -2.082 10.102 1.00 0.00 . 1 25887 48 32 642 655 ATOM H 2HB PRO * 48 . -7.204 -3.759 9.561 1.00 0.00 . 1 25888 48 32 643 656 ATOM H 1HG PRO * 48 . -4.897 -2.023 9.529 1.00 0.00 . 1 25889 48 32 644 657 ATOM H 2HG PRO * 48 . -4.993 -3.692 8.966 1.00 0.00 . 1 25890 48 32 645 658 ATOM H 1HD PRO * 48 . -4.791 -1.295 7.370 1.00 0.00 . 1 25891 48 32 646 659 ATOM H 2HD PRO * 48 . -4.887 -2.977 6.807 1.00 0.00 . 1 25892 49 32 647 660 ATOM N N GLN * 49 . -9.762 -1.321 8.912 1.00 0.00 . 1 25893 49 32 648 661 ATOM C CA GLN * 49 . -10.656 -0.189 9.284 1.00 0.00 . 1 25894 49 32 649 662 ATOM C C GLN * 49 . -11.129 -0.337 10.732 1.00 0.00 . 1 25895 49 32 650 663 ATOM O O GLN * 49 . -10.271 -0.616 11.554 1.00 0.00 . 1 25896 49 32 651 664 ATOM C CB GLN * 49 . -11.869 -0.203 8.353 1.00 0.00 . 1 25897 49 32 652 665 ATOM C CG GLN * 49 . -12.598 -1.544 8.487 1.00 0.00 . 1 25898 49 32 653 666 ATOM C CD GLN * 49 . -12.965 -2.058 7.093 1.00 0.00 . 1 25899 49 32 654 667 ATOM O OE1 GLN * 49 . -13.468 -1.327 6.263 1.00 0.00 . 1 25900 49 32 655 668 ATOM N NE2 GLN * 49 . -12.729 -3.306 6.794 1.00 0.00 . 1 25901 49 32 656 669 ATOM O OXT GLN * 49 . -12.319 -0.166 10.933 1.00 0.00 . 1 25902 49 32 657 670 ATOM H H GLN * 49 . -10.060 -2.241 9.048 1.00 0.00 . 1 25903 49 32 658 671 ATOM H HA GLN * 49 . -10.126 0.744 9.178 1.00 0.00 . 1 25904 49 32 659 672 ATOM H 1HB GLN * 49 . -12.536 0.601 8.618 1.00 0.00 . 1 25905 49 32 660 673 ATOM H 2HB GLN * 49 . -11.541 -0.071 7.333 1.00 0.00 . 1 25906 49 32 661 674 ATOM H 1HG GLN * 49 . -11.961 -2.264 8.977 1.00 0.00 . 1 25907 49 32 662 675 ATOM H 2HG GLN * 49 . -13.500 -1.414 9.067 1.00 0.00 . 1 25908 49 32 663 676 ATOM H 1HE2 GLN * 49 . -13.110 -4.022 7.343 1.00 0.00 . 1 25909 49 32 664 677 ATOM H 2HE2 GLN * 49 . -12.171 -3.527 6.019 1.00 0.00 . 1 25910 #################### # # # DATABASE_2 # # # #################### _database_2.database_id PDB _database_2.database_code 4HIR #################### # # # DATABASE_PDB_REV # # # #################### loop_ _database_PDB_rev.date_original _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.mod_type _database_PDB_rev.status _database_PDB_rev.replaced_by _database_PDB_rev.replaces 1988-12-19 1 1990-01-15 0 . . . #################### # # # STRUCT_BIOL # # # #################### loop_ _struct_biol.id _struct_biol.details 4HIR 'COAGULATION INHIBITOR ' * . loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details 4HIR * 1_555 . * * 1_555 . ############################## # # # STRUCT_CONN_TYPE # # # ############################## loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference . 'unknown bond type from PDB entry' ? saltbr 'salt bridge from PDB entry' ? hydrog 'hydrogen bond from PDB entry' ? disulf 'disulfide bridge from PDB entry' ? ############################## # # # STRUCT_CONN # # # ############################## loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_alt_id _struct_conn.ptnr1_role _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_alt_id _struct_conn.ptnr2_role _struct_conn.ptnr2_symmetry _struct_conn.pdb2cif_ptnr1_atom_site_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdb2cif_ptnr2_atom_site_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdb2cif_ptnr1_id_in_model _struct_conn.pdb2cif_ptnr1_auth_id_in_model _struct_conn.pdb2cif_ptnr2_id_in_model _struct_conn.pdb2cif_ptnr2_auth_id_in_model _struct_conn.pdb2cif_label_model_id 1 . CYS * 6 CB . . . CYS * 6 SG . . . 87 6 88 6 86 87 87 88 1 2 . CYS * 6 CB . . . CYS * 6 SG . . . 901 6 902 6 86 87 87 88 2 3 . CYS * 6 CB . . . CYS * 6 SG . . . 1715 6 1716 6 86 87 87 88 3 4 . CYS * 6 CB . . . CYS * 6 SG . . . 2529 6 2530 6 86 87 87 88 4 5 . CYS * 6 CB . . . CYS * 6 SG . . . 3343 6 3344 6 86 87 87 88 5 6 . CYS * 6 CB . . . CYS * 6 SG . . . 4157 6 4158 6 86 87 87 88 6 7 . CYS * 6 CB . . . CYS * 6 SG . . . 4971 6 4972 6 86 87 87 88 7 8 . CYS * 6 CB . . . CYS * 6 SG . . . 5785 6 5786 6 86 87 87 88 8 9 . CYS * 6 CB . . . CYS * 6 SG . . . 6599 6 6600 6 86 87 87 88 9 10 . CYS * 6 CB . . . CYS * 6 SG . . . 7413 6 7414 6 86 87 87 88 10 11 . CYS * 6 CB . . . CYS * 6 SG . . . 8227 6 8228 6 86 87 87 88 11 12 . CYS * 6 CB . . . CYS * 6 SG . . . 9041 6 9042 6 86 87 87 88 12 13 . CYS * 6 CB . . . CYS * 6 SG . . . 9855 6 9856 6 86 87 87 88 13 14 . CYS * 6 CB . . . CYS * 6 SG . . . 10669 6 10670 6 86 87 87 88 14 15 . CYS * 6 CB . . . CYS * 6 SG . . . 11483 6 11484 6 86 87 87 88 15 16 . CYS * 6 CB . . . CYS * 6 SG . . . 12297 6 12298 6 86 87 87 88 16 17 . CYS * 6 CB . . . CYS * 6 SG . . . 13111 6 13112 6 86 87 87 88 17 18 . CYS * 6 CB . . . CYS * 6 SG . . . 13925 6 13926 6 86 87 87 88 18 19 . CYS * 6 CB . . . CYS * 6 SG . . . 14738 6 14739 6 86 87 87 88 19 20 . CYS * 6 CB . . . CYS * 6 SG . . . 15552 6 15553 6 86 87 87 88 20 21 . CYS * 6 CB . . . CYS * 6 SG . . . 16366 6 16367 6 86 87 87 88 21 22 . CYS * 6 CB . . . CYS * 6 SG . . . 17180 6 17181 6 86 87 87 88 22 23 . CYS * 6 CB . . . CYS * 6 SG . . . 17994 6 17995 6 86 87 87 88 23 24 . CYS * 6 CB . . . CYS * 6 SG . . . 18808 6 18809 6 86 87 87 88 24 25 . CYS * 6 CB . . . CYS * 6 SG . . . 19622 6 19623 6 86 87 87 88 25 26 . CYS * 6 CB . . . CYS * 6 SG . . . 20436 6 20437 6 86 87 87 88 26 27 . CYS * 6 CB . . . CYS * 6 SG . . . 21250 6 21251 6 86 87 87 88 27 28 . CYS * 6 CB . . . CYS * 6 SG . . . 22064 6 22065 6 86 87 87 88 28 29 . CYS * 6 CB . . . CYS * 6 SG . . . 22878 6 22879 6 86 87 87 88 29 30 . CYS * 6 CB . . . CYS * 6 SG . . . 23692 6 23693 6 86 87 87 88 30 31 . CYS * 6 CB . . . CYS * 6 SG . . . 24506 6 24507 6 86 87 87 88 31 32 . CYS * 6 CB . . . CYS * 6 SG . . . 25320 6 25321 6 86 87 87 88 32 33 disulf CYS * 6 SG . . . CYS * 14 SG . . . 88 6 197 14 87 88 194 197 1 34 disulf CYS * 6 SG . . . CYS * 14 SG . . . 902 6 1011 14 87 88 194 197 2 35 disulf CYS * 6 SG . . . CYS * 14 SG . . . 1716 6 1825 14 87 88 194 197 3 36 disulf CYS * 6 SG . . . CYS * 14 SG . . . 2530 6 2639 14 87 88 194 197 4 37 disulf CYS * 6 SG . . . CYS * 14 SG . . . 3344 6 3453 14 87 88 194 197 5 38 disulf CYS * 6 SG . . . CYS * 14 SG . . . 4158 6 4267 14 87 88 194 197 6 39 disulf CYS * 6 SG . . . CYS * 14 SG . . . 4972 6 5081 14 87 88 194 197 7 40 disulf CYS * 6 SG . . . CYS * 14 SG . . . 5786 6 5895 14 87 88 194 197 8 41 disulf CYS * 6 SG . . . CYS * 14 SG . . . 6600 6 6709 14 87 88 194 197 9 42 disulf CYS * 6 SG . . . CYS * 14 SG . . . 7414 6 7523 14 87 88 194 197 10 43 disulf CYS * 6 SG . . . CYS * 14 SG . . . 8228 6 8337 14 87 88 194 197 11 44 disulf CYS * 6 SG . . . CYS * 14 SG . . . 9042 6 9151 14 87 88 194 197 12 45 disulf CYS * 6 SG . . . CYS * 14 SG . . . 9856 6 9965 14 87 88 194 197 13 46 disulf CYS * 6 SG . . . CYS * 14 SG . . . 10670 6 10779 14 87 88 194 197 14 47 disulf CYS * 6 SG . . . CYS * 14 SG . . . 11484 6 11593 14 87 88 194 197 15 48 disulf CYS * 6 SG . . . CYS * 14 SG . . . 12298 6 12407 14 87 88 194 197 16 49 disulf CYS * 6 SG . . . CYS * 14 SG . . . 13112 6 13221 14 87 88 194 197 17 50 disulf CYS * 6 SG . . . CYS * 14 SG . . . 13926 6 14035 14 87 88 194 197 18 51 disulf CYS * 6 SG . . . CYS * 14 SG . . . 14739 6 14848 14 87 88 194 197 19 52 disulf CYS * 6 SG . . . CYS * 14 SG . . . 15553 6 15662 14 87 88 194 197 20 53 disulf CYS * 6 SG . . . CYS * 14 SG . . . 16367 6 16476 14 87 88 194 197 21 54 disulf CYS * 6 SG . . . CYS * 14 SG . . . 17181 6 17290 14 87 88 194 197 22 55 disulf CYS * 6 SG . . . CYS * 14 SG . . . 17995 6 18104 14 87 88 194 197 23 56 disulf CYS * 6 SG . . . CYS * 14 SG . . . 18809 6 18918 14 87 88 194 197 24 57 disulf CYS * 6 SG . . . CYS * 14 SG . . . 19623 6 19732 14 87 88 194 197 25 58 disulf CYS * 6 SG . . . CYS * 14 SG . . . 20437 6 20546 14 87 88 194 197 26 59 disulf CYS * 6 SG . . . CYS * 14 SG . . . 21251 6 21360 14 87 88 194 197 27 60 disulf CYS * 6 SG . . . CYS * 14 SG . . . 22065 6 22174 14 87 88 194 197 28 61 disulf CYS * 6 SG . . . CYS * 14 SG . . . 22879 6 22988 14 87 88 194 197 29 62 disulf CYS * 6 SG . . . CYS * 14 SG . . . 23693 6 23802 14 87 88 194 197 30 63 disulf CYS * 6 SG . . . CYS * 14 SG . . . 24507 6 24616 14 87 88 194 197 31 64 disulf CYS * 6 SG . . . CYS * 14 SG . . . 25321 6 25430 14 87 88 194 197 32 65 . CYS * 14 CB . . . CYS * 14 SG . . . 196 14 197 14 193 196 194 197 1 66 . CYS * 14 CB . . . CYS * 14 SG . . . 1010 14 1011 14 193 196 194 197 2 67 . CYS * 14 CB . . . CYS * 14 SG . . . 1824 14 1825 14 193 196 194 197 3 68 . CYS * 14 CB . . . CYS * 14 SG . . . 2638 14 2639 14 193 196 194 197 4 69 . CYS * 14 CB . . . CYS * 14 SG . . . 3452 14 3453 14 193 196 194 197 5 70 . CYS * 14 CB . . . CYS * 14 SG . . . 4266 14 4267 14 193 196 194 197 6 71 . CYS * 14 CB . . . CYS * 14 SG . . . 5080 14 5081 14 193 196 194 197 7 72 . CYS * 14 CB . . . CYS * 14 SG . . . 5894 14 5895 14 193 196 194 197 8 73 . CYS * 14 CB . . . CYS * 14 SG . . . 6708 14 6709 14 193 196 194 197 9 74 . CYS * 14 CB . . . CYS * 14 SG . . . 7522 14 7523 14 193 196 194 197 10 75 . CYS * 14 CB . . . CYS * 14 SG . . . 8336 14 8337 14 193 196 194 197 11 76 . CYS * 14 CB . . . CYS * 14 SG . . . 9150 14 9151 14 193 196 194 197 12 77 . CYS * 14 CB . . . CYS * 14 SG . . . 9964 14 9965 14 193 196 194 197 13 78 . CYS * 14 CB . . . CYS * 14 SG . . . 10778 14 10779 14 193 196 194 197 14 79 . CYS * 14 CB . . . CYS * 14 SG . . . 11592 14 11593 14 193 196 194 197 15 80 . CYS * 14 CB . . . CYS * 14 SG . . . 12406 14 12407 14 193 196 194 197 16 81 . CYS * 14 CB . . . CYS * 14 SG . . . 13220 14 13221 14 193 196 194 197 17 82 . CYS * 14 CB . . . CYS * 14 SG . . . 14034 14 14035 14 193 196 194 197 18 83 . CYS * 14 CB . . . CYS * 14 SG . . . 14847 14 14848 14 193 196 194 197 19 84 . CYS * 14 CB . . . CYS * 14 SG . . . 15661 14 15662 14 193 196 194 197 20 85 . CYS * 14 CB . . . CYS * 14 SG . . . 16475 14 16476 14 193 196 194 197 21 86 . CYS * 14 CB . . . CYS * 14 SG . . . 17289 14 17290 14 193 196 194 197 22 87 . CYS * 14 CB . . . CYS * 14 SG . . . 18103 14 18104 14 193 196 194 197 23 88 . CYS * 14 CB . . . CYS * 14 SG . . . 18917 14 18918 14 193 196 194 197 24 89 . CYS * 14 CB . . . CYS * 14 SG . . . 19731 14 19732 14 193 196 194 197 25 90 . CYS * 14 CB . . . CYS * 14 SG . . . 20545 14 20546 14 193 196 194 197 26 91 . CYS * 14 CB . . . CYS * 14 SG . . . 21359 14 21360 14 193 196 194 197 27 92 . CYS * 14 CB . . . CYS * 14 SG . . . 22173 14 22174 14 193 196 194 197 28 93 . CYS * 14 CB . . . CYS * 14 SG . . . 22987 14 22988 14 193 196 194 197 29 94 . CYS * 14 CB . . . CYS * 14 SG . . . 23801 14 23802 14 193 196 194 197 30 95 . CYS * 14 CB . . . CYS * 14 SG . . . 24615 14 24616 14 193 196 194 197 31 96 . CYS * 14 CB . . . CYS * 14 SG . . . 25429 14 25430 14 193 196 194 197 32 97 . CYS * 16 CB . . . CYS * 16 SG . . . 226 16 227 16 222 226 223 227 1 98 . CYS * 16 CB . . . CYS * 16 SG . . . 1040 16 1041 16 222 226 223 227 2 99 . CYS * 16 CB . . . CYS * 16 SG . . . 1854 16 1855 16 222 226 223 227 3 100 . CYS * 16 CB . . . CYS * 16 SG . . . 2668 16 2669 16 222 226 223 227 4 101 . CYS * 16 CB . . . CYS * 16 SG . . . 3482 16 3483 16 222 226 223 227 5 102 . CYS * 16 CB . . . CYS * 16 SG . . . 4296 16 4297 16 222 226 223 227 6 103 . CYS * 16 CB . . . CYS * 16 SG . . . 5110 16 5111 16 222 226 223 227 7 104 . CYS * 16 CB . . . CYS * 16 SG . . . 5924 16 5925 16 222 226 223 227 8 105 . CYS * 16 CB . . . CYS * 16 SG . . . 6738 16 6739 16 222 226 223 227 9 106 . CYS * 16 CB . . . CYS * 16 SG . . . 7552 16 7553 16 222 226 223 227 10 107 . CYS * 16 CB . . . CYS * 16 SG . . . 8366 16 8367 16 222 226 223 227 11 108 . CYS * 16 CB . . . CYS * 16 SG . . . 9180 16 9181 16 222 226 223 227 12 109 . CYS * 16 CB . . . CYS * 16 SG . . . 9994 16 9995 16 222 226 223 227 13 110 . CYS * 16 CB . . . CYS * 16 SG . . . 10808 16 10809 16 222 226 223 227 14 111 . CYS * 16 CB . . . CYS * 16 SG . . . 11622 16 11623 16 222 226 223 227 15 112 . CYS * 16 CB . . . CYS * 16 SG . . . 12436 16 12437 16 222 226 223 227 16 113 . CYS * 16 CB . . . CYS * 16 SG . . . 13250 16 13251 16 222 226 223 227 17 114 . CYS * 16 CB . . . CYS * 16 SG . . . 14064 16 14065 16 222 226 223 227 18 115 . CYS * 16 CB . . . CYS * 16 SG . . . 14877 16 14878 16 222 226 223 227 19 116 . CYS * 16 CB . . . CYS * 16 SG . . . 15691 16 15692 16 222 226 223 227 20 117 . CYS * 16 CB . . . CYS * 16 SG . . . 16505 16 16506 16 222 226 223 227 21 118 . CYS * 16 CB . . . CYS * 16 SG . . . 17319 16 17320 16 222 226 223 227 22 119 . CYS * 16 CB . . . CYS * 16 SG . . . 18133 16 18134 16 222 226 223 227 23 120 . CYS * 16 CB . . . CYS * 16 SG . . . 18947 16 18948 16 222 226 223 227 24 121 . CYS * 16 CB . . . CYS * 16 SG . . . 19761 16 19762 16 222 226 223 227 25 122 . CYS * 16 CB . . . CYS * 16 SG . . . 20575 16 20576 16 222 226 223 227 26 123 . CYS * 16 CB . . . CYS * 16 SG . . . 21389 16 21390 16 222 226 223 227 27 124 . CYS * 16 CB . . . CYS * 16 SG . . . 22203 16 22204 16 222 226 223 227 28 125 . CYS * 16 CB . . . CYS * 16 SG . . . 23017 16 23018 16 222 226 223 227 29 126 . CYS * 16 CB . . . CYS * 16 SG . . . 23831 16 23832 16 222 226 223 227 30 127 . CYS * 16 CB . . . CYS * 16 SG . . . 24645 16 24646 16 222 226 223 227 31 128 . CYS * 16 CB . . . CYS * 16 SG . . . 25459 16 25460 16 222 226 223 227 32 129 disulf CYS * 16 SG . . . CYS * 28 SG . . . 227 16 380 28 223 227 373 380 1 130 disulf CYS * 16 SG . . . CYS * 28 SG . . . 1041 16 1194 28 223 227 373 380 2 131 disulf CYS * 16 SG . . . CYS * 28 SG . . . 1855 16 2008 28 223 227 373 380 3 132 disulf CYS * 16 SG . . . CYS * 28 SG . . . 2669 16 2822 28 223 227 373 380 4 133 disulf CYS * 16 SG . . . CYS * 28 SG . . . 3483 16 3636 28 223 227 373 380 5 134 disulf CYS * 16 SG . . . CYS * 28 SG . . . 4297 16 4450 28 223 227 373 380 6 135 disulf CYS * 16 SG . . . CYS * 28 SG . . . 5111 16 5264 28 223 227 373 380 7 136 disulf CYS * 16 SG . . . CYS * 28 SG . . . 5925 16 6078 28 223 227 373 380 8 137 disulf CYS * 16 SG . . . CYS * 28 SG . . . 6739 16 6892 28 223 227 373 380 9 138 disulf CYS * 16 SG . . . CYS * 28 SG . . . 7553 16 7706 28 223 227 373 380 10 139 disulf CYS * 16 SG . . . CYS * 28 SG . . . 8367 16 8520 28 223 227 373 380 11 140 disulf CYS * 16 SG . . . CYS * 28 SG . . . 9181 16 9334 28 223 227 373 380 12 141 disulf CYS * 16 SG . . . CYS * 28 SG . . . 9995 16 10148 28 223 227 373 380 13 142 disulf CYS * 16 SG . . . CYS * 28 SG . . . 10809 16 10962 28 223 227 373 380 14 143 disulf CYS * 16 SG . . . CYS * 28 SG . . . 11623 16 11776 28 223 227 373 380 15 144 disulf CYS * 16 SG . . . CYS * 28 SG . . . 12437 16 12590 28 223 227 373 380 16 145 disulf CYS * 16 SG . . . CYS * 28 SG . . . 13251 16 13404 28 223 227 373 380 17 146 disulf CYS * 16 SG . . . CYS * 28 SG . . . 14065 16 14218 28 223 227 373 380 18 147 disulf CYS * 16 SG . . . CYS * 28 SG . . . 14878 16 15031 28 223 227 373 380 19 148 disulf CYS * 16 SG . . . CYS * 28 SG . . . 15692 16 15845 28 223 227 373 380 20 149 disulf CYS * 16 SG . . . CYS * 28 SG . . . 16506 16 16659 28 223 227 373 380 21 150 disulf CYS * 16 SG . . . CYS * 28 SG . . . 17320 16 17473 28 223 227 373 380 22 151 disulf CYS * 16 SG . . . CYS * 28 SG . . . 18134 16 18287 28 223 227 373 380 23 152 disulf CYS * 16 SG . . . CYS * 28 SG . . . 18948 16 19101 28 223 227 373 380 24 153 disulf CYS * 16 SG . . . CYS * 28 SG . . . 19762 16 19915 28 223 227 373 380 25 154 disulf CYS * 16 SG . . . CYS * 28 SG . . . 20576 16 20729 28 223 227 373 380 26 155 disulf CYS * 16 SG . . . CYS * 28 SG . . . 21390 16 21543 28 223 227 373 380 27 156 disulf CYS * 16 SG . . . CYS * 28 SG . . . 22204 16 22357 28 223 227 373 380 28 157 disulf CYS * 16 SG . . . CYS * 28 SG . . . 23018 16 23171 28 223 227 373 380 29 158 disulf CYS * 16 SG . . . CYS * 28 SG . . . 23832 16 23985 28 223 227 373 380 30 159 disulf CYS * 16 SG . . . CYS * 28 SG . . . 24646 16 24799 28 223 227 373 380 31 160 disulf CYS * 16 SG . . . CYS * 28 SG . . . 25460 16 25613 28 223 227 373 380 32 161 . CYS * 22 CB . . . CYS * 22 SG . . . 301 22 302 22 295 301 296 302 1 162 . CYS * 22 CB . . . CYS * 22 SG . . . 1115 22 1116 22 295 301 296 302 2 163 . CYS * 22 CB . . . CYS * 22 SG . . . 1929 22 1930 22 295 301 296 302 3 164 . CYS * 22 CB . . . CYS * 22 SG . . . 2743 22 2744 22 295 301 296 302 4 165 . CYS * 22 CB . . . CYS * 22 SG . . . 3557 22 3558 22 295 301 296 302 5 166 . CYS * 22 CB . . . CYS * 22 SG . . . 4371 22 4372 22 295 301 296 302 6 167 . CYS * 22 CB . . . CYS * 22 SG . . . 5185 22 5186 22 295 301 296 302 7 168 . CYS * 22 CB . . . CYS * 22 SG . . . 5999 22 6000 22 295 301 296 302 8 169 . CYS * 22 CB . . . CYS * 22 SG . . . 6813 22 6814 22 295 301 296 302 9 170 . CYS * 22 CB . . . CYS * 22 SG . . . 7627 22 7628 22 295 301 296 302 10 171 . CYS * 22 CB . . . CYS * 22 SG . . . 8441 22 8442 22 295 301 296 302 11 172 . CYS * 22 CB . . . CYS * 22 SG . . . 9255 22 9256 22 295 301 296 302 12 173 . CYS * 22 CB . . . CYS * 22 SG . . . 10069 22 10070 22 295 301 296 302 13 174 . CYS * 22 CB . . . CYS * 22 SG . . . 10883 22 10884 22 295 301 296 302 14 175 . CYS * 22 CB . . . CYS * 22 SG . . . 11697 22 11698 22 295 301 296 302 15 176 . CYS * 22 CB . . . CYS * 22 SG . . . 12511 22 12512 22 295 301 296 302 16 177 . CYS * 22 CB . . . CYS * 22 SG . . . 13325 22 13326 22 295 301 296 302 17 178 . CYS * 22 CB . . . CYS * 22 SG . . . 14139 22 14140 22 295 301 296 302 18 179 . CYS * 22 CB . . . CYS * 22 SG . . . 14952 22 14953 22 295 301 296 302 19 180 . CYS * 22 CB . . . CYS * 22 SG . . . 15766 22 15767 22 295 301 296 302 20 181 . CYS * 22 CB . . . CYS * 22 SG . . . 16580 22 16581 22 295 301 296 302 21 182 . CYS * 22 CB . . . CYS * 22 SG . . . 17394 22 17395 22 295 301 296 302 22 183 . CYS * 22 CB . . . CYS * 22 SG . . . 18208 22 18209 22 295 301 296 302 23 184 . CYS * 22 CB . . . CYS * 22 SG . . . 19022 22 19023 22 295 301 296 302 24 185 . CYS * 22 CB . . . CYS * 22 SG . . . 19836 22 19837 22 295 301 296 302 25 186 . CYS * 22 CB . . . CYS * 22 SG . . . 20650 22 20651 22 295 301 296 302 26 187 . CYS * 22 CB . . . CYS * 22 SG . . . 21464 22 21465 22 295 301 296 302 27 188 . CYS * 22 CB . . . CYS * 22 SG . . . 22278 22 22279 22 295 301 296 302 28 189 . CYS * 22 CB . . . CYS * 22 SG . . . 23092 22 23093 22 295 301 296 302 29 190 . CYS * 22 CB . . . CYS * 22 SG . . . 23906 22 23907 22 295 301 296 302 30 191 . CYS * 22 CB . . . CYS * 22 SG . . . 24720 22 24721 22 295 301 296 302 31 192 . CYS * 22 CB . . . CYS * 22 SG . . . 25534 22 25535 22 295 301 296 302 32 193 disulf CYS * 22 SG . . . CYS * 39 SG . . . 302 22 536 39 296 302 526 536 1 194 disulf CYS * 22 SG . . . CYS * 39 SG . . . 1116 22 1350 39 296 302 526 536 2 195 disulf CYS * 22 SG . . . CYS * 39 SG . . . 1930 22 2164 39 296 302 526 536 3 196 disulf CYS * 22 SG . . . CYS * 39 SG . . . 2744 22 2978 39 296 302 526 536 4 197 disulf CYS * 22 SG . . . CYS * 39 SG . . . 3558 22 3792 39 296 302 526 536 5 198 disulf CYS * 22 SG . . . CYS * 39 SG . . . 4372 22 4606 39 296 302 526 536 6 199 disulf CYS * 22 SG . . . CYS * 39 SG . . . 5186 22 5420 39 296 302 526 536 7 200 disulf CYS * 22 SG . . . CYS * 39 SG . . . 6000 22 6234 39 296 302 526 536 8 201 disulf CYS * 22 SG . . . CYS * 39 SG . . . 6814 22 7048 39 296 302 526 536 9 202 disulf CYS * 22 SG . . . CYS * 39 SG . . . 7628 22 7862 39 296 302 526 536 10 203 disulf CYS * 22 SG . . . CYS * 39 SG . . . 8442 22 8676 39 296 302 526 536 11 204 disulf CYS * 22 SG . . . CYS * 39 SG . . . 9256 22 9490 39 296 302 526 536 12 205 disulf CYS * 22 SG . . . CYS * 39 SG . . . 10070 22 10304 39 296 302 526 536 13 206 disulf CYS * 22 SG . . . CYS * 39 SG . . . 10884 22 11118 39 296 302 526 536 14 207 disulf CYS * 22 SG . . . CYS * 39 SG . . . 11698 22 11932 39 296 302 526 536 15 208 disulf CYS * 22 SG . . . CYS * 39 SG . . . 12512 22 12746 39 296 302 526 536 16 209 disulf CYS * 22 SG . . . CYS * 39 SG . . . 13326 22 13560 39 296 302 526 536 17 210 disulf CYS * 22 SG . . . CYS * 39 SG . . . 14140 22 14374 39 296 302 526 536 18 211 disulf CYS * 22 SG . . . CYS * 39 SG . . . 14953 22 15187 39 296 302 526 536 19 212 disulf CYS * 22 SG . . . CYS * 39 SG . . . 15767 22 16001 39 296 302 526 536 20 213 disulf CYS * 22 SG . . . CYS * 39 SG . . . 16581 22 16815 39 296 302 526 536 21 214 disulf CYS * 22 SG . . . CYS * 39 SG . . . 17395 22 17629 39 296 302 526 536 22 215 disulf CYS * 22 SG . . . CYS * 39 SG . . . 18209 22 18443 39 296 302 526 536 23 216 disulf CYS * 22 SG . . . CYS * 39 SG . . . 19023 22 19257 39 296 302 526 536 24 217 disulf CYS * 22 SG . . . CYS * 39 SG . . . 19837 22 20071 39 296 302 526 536 25 218 disulf CYS * 22 SG . . . CYS * 39 SG . . . 20651 22 20885 39 296 302 526 536 26 219 disulf CYS * 22 SG . . . CYS * 39 SG . . . 21465 22 21699 39 296 302 526 536 27 220 disulf CYS * 22 SG . . . CYS * 39 SG . . . 22279 22 22513 39 296 302 526 536 28 221 disulf CYS * 22 SG . . . CYS * 39 SG . . . 23093 22 23327 39 296 302 526 536 29 222 disulf CYS * 22 SG . . . CYS * 39 SG . . . 23907 22 24141 39 296 302 526 536 30 223 disulf CYS * 22 SG . . . CYS * 39 SG . . . 24721 22 24955 39 296 302 526 536 31 224 disulf CYS * 22 SG . . . CYS * 39 SG . . . 25535 22 25769 39 296 302 526 536 32 225 . CYS * 28 CB . . . CYS * 28 SG . . . 379 28 380 28 372 379 373 380 1 226 . CYS * 28 CB . . . CYS * 28 SG . . . 1193 28 1194 28 372 379 373 380 2 227 . CYS * 28 CB . . . CYS * 28 SG . . . 2007 28 2008 28 372 379 373 380 3 228 . CYS * 28 CB . . . CYS * 28 SG . . . 2821 28 2822 28 372 379 373 380 4 229 . CYS * 28 CB . . . CYS * 28 SG . . . 3635 28 3636 28 372 379 373 380 5 230 . CYS * 28 CB . . . CYS * 28 SG . . . 4449 28 4450 28 372 379 373 380 6 231 . CYS * 28 CB . . . CYS * 28 SG . . . 5263 28 5264 28 372 379 373 380 7 232 . CYS * 28 CB . . . CYS * 28 SG . . . 6077 28 6078 28 372 379 373 380 8 233 . CYS * 28 CB . . . CYS * 28 SG . . . 6891 28 6892 28 372 379 373 380 9 234 . CYS * 28 CB . . . CYS * 28 SG . . . 7705 28 7706 28 372 379 373 380 10 235 . CYS * 28 CB . . . CYS * 28 SG . . . 8519 28 8520 28 372 379 373 380 11 236 . CYS * 28 CB . . . CYS * 28 SG . . . 9333 28 9334 28 372 379 373 380 12 237 . CYS * 28 CB . . . CYS * 28 SG . . . 10147 28 10148 28 372 379 373 380 13 238 . CYS * 28 CB . . . CYS * 28 SG . . . 10961 28 10962 28 372 379 373 380 14 239 . CYS * 28 CB . . . CYS * 28 SG . . . 11775 28 11776 28 372 379 373 380 15 240 . CYS * 28 CB . . . CYS * 28 SG . . . 12589 28 12590 28 372 379 373 380 16 241 . CYS * 28 CB . . . CYS * 28 SG . . . 13403 28 13404 28 372 379 373 380 17 242 . CYS * 28 CB . . . CYS * 28 SG . . . 14217 28 14218 28 372 379 373 380 18 243 . CYS * 28 CB . . . CYS * 28 SG . . . 15030 28 15031 28 372 379 373 380 19 244 . CYS * 28 CB . . . CYS * 28 SG . . . 15844 28 15845 28 372 379 373 380 20 245 . CYS * 28 CB . . . CYS * 28 SG . . . 16658 28 16659 28 372 379 373 380 21 246 . CYS * 28 CB . . . CYS * 28 SG . . . 17472 28 17473 28 372 379 373 380 22 247 . CYS * 28 CB . . . CYS * 28 SG . . . 18286 28 18287 28 372 379 373 380 23 248 . CYS * 28 CB . . . CYS * 28 SG . . . 19100 28 19101 28 372 379 373 380 24 249 . CYS * 28 CB . . . CYS * 28 SG . . . 19914 28 19915 28 372 379 373 380 25 250 . CYS * 28 CB . . . CYS * 28 SG . . . 20728 28 20729 28 372 379 373 380 26 251 . CYS * 28 CB . . . CYS * 28 SG . . . 21542 28 21543 28 372 379 373 380 27 252 . CYS * 28 CB . . . CYS * 28 SG . . . 22356 28 22357 28 372 379 373 380 28 253 . CYS * 28 CB . . . CYS * 28 SG . . . 23170 28 23171 28 372 379 373 380 29 254 . CYS * 28 CB . . . CYS * 28 SG . . . 23984 28 23985 28 372 379 373 380 30 255 . CYS * 28 CB . . . CYS * 28 SG . . . 24798 28 24799 28 372 379 373 380 31 256 . CYS * 28 CB . . . CYS * 28 SG . . . 25612 28 25613 28 372 379 373 380 32 257 . CYS * 39 CB . . . CYS * 39 SG . . . 535 39 536 39 525 535 526 536 1 258 . CYS * 39 CB . . . CYS * 39 SG . . . 1349 39 1350 39 525 535 526 536 2 259 . CYS * 39 CB . . . CYS * 39 SG . . . 2163 39 2164 39 525 535 526 536 3 260 . CYS * 39 CB . . . CYS * 39 SG . . . 2977 39 2978 39 525 535 526 536 4 261 . CYS * 39 CB . . . CYS * 39 SG . . . 3791 39 3792 39 525 535 526 536 5 262 . CYS * 39 CB . . . CYS * 39 SG . . . 4605 39 4606 39 525 535 526 536 6 263 . CYS * 39 CB . . . CYS * 39 SG . . . 5419 39 5420 39 525 535 526 536 7 264 . CYS * 39 CB . . . CYS * 39 SG . . . 6233 39 6234 39 525 535 526 536 8 265 . CYS * 39 CB . . . CYS * 39 SG . . . 7047 39 7048 39 525 535 526 536 9 266 . CYS * 39 CB . . . CYS * 39 SG . . . 7861 39 7862 39 525 535 526 536 10 267 . CYS * 39 CB . . . CYS * 39 SG . . . 8675 39 8676 39 525 535 526 536 11 268 . CYS * 39 CB . . . CYS * 39 SG . . . 9489 39 9490 39 525 535 526 536 12 269 . CYS * 39 CB . . . CYS * 39 SG . . . 10303 39 10304 39 525 535 526 536 13 270 . CYS * 39 CB . . . CYS * 39 SG . . . 11117 39 11118 39 525 535 526 536 14 271 . CYS * 39 CB . . . CYS * 39 SG . . . 11931 39 11932 39 525 535 526 536 15 272 . CYS * 39 CB . . . CYS * 39 SG . . . 12745 39 12746 39 525 535 526 536 16 273 . CYS * 39 CB . . . CYS * 39 SG . . . 13559 39 13560 39 525 535 526 536 17 274 . CYS * 39 CB . . . CYS * 39 SG . . . 14373 39 14374 39 525 535 526 536 18 275 . CYS * 39 CB . . . CYS * 39 SG . . . 15186 39 15187 39 525 535 526 536 19 276 . CYS * 39 CB . . . CYS * 39 SG . . . 16000 39 16001 39 525 535 526 536 20 277 . CYS * 39 CB . . . CYS * 39 SG . . . 16814 39 16815 39 525 535 526 536 21 278 . CYS * 39 CB . . . CYS * 39 SG . . . 17628 39 17629 39 525 535 526 536 22 279 . CYS * 39 CB . . . CYS * 39 SG . . . 18442 39 18443 39 525 535 526 536 23 280 . CYS * 39 CB . . . CYS * 39 SG . . . 19256 39 19257 39 525 535 526 536 24 281 . CYS * 39 CB . . . CYS * 39 SG . . . 20070 39 20071 39 525 535 526 536 25 282 . CYS * 39 CB . . . CYS * 39 SG . . . 20884 39 20885 39 525 535 526 536 26 283 . CYS * 39 CB . . . CYS * 39 SG . . . 21698 39 21699 39 525 535 526 536 27 284 . CYS * 39 CB . . . CYS * 39 SG . . . 22512 39 22513 39 525 535 526 536 28 285 . CYS * 39 CB . . . CYS * 39 SG . . . 23326 39 23327 39 525 535 526 536 29 286 . CYS * 39 CB . . . CYS * 39 SG . . . 24140 39 24141 39 525 535 526 536 30 287 . CYS * 39 CB . . . CYS * 39 SG . . . 24954 39 24955 39 525 535 526 536 31 288 . CYS * 39 CB . . . CYS * 39 SG . . . 25768 39 25769 39 525 535 526 536 32 #################### # # # STRUCT_CONF # # # #################### loop_ _struct_conf_type.id _struct_conf_type.criteria _struct_conf_type.reference TURN_P 'From PDB' . loop_ _struct_conf.id _struct_conf.conf_type_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_auth_seq_id _struct_conf.details _struct_conf.beg_label_seq_id _struct_conf.end_label_seq_id turn_T1 TURN_P GLU * 17 ASN * 20 'TYPE II' 17 20 turn_T2 TURN_P SER * 32 GLU * 35 'BETA TURN' 32 35 ################ # # # STRUCT_SHEET # # # ################ loop_ _struct_sheet.id _struct_sheet.number_strands A 3 B 2 loop_ _struct_sheet_hbond.sheet_id _struct_sheet_hbond.range_id_1 _struct_sheet_hbond.range_id_2 _struct_sheet_hbond.range_1_beg_auth_seq_id _struct_sheet_hbond.range_1_beg_label_atom_id _struct_sheet_hbond.range_2_beg_auth_seq_id _struct_sheet_hbond.range_2_beg_label_atom_id _struct_sheet_hbond.range_1_end_auth_seq_id _struct_sheet_hbond.range_1_end_label_atom_id _struct_sheet_hbond.range_2_end_auth_seq_id _struct_sheet_hbond.range_2_end_label_atom_id _struct_sheet_hbond.range_1_beg_label_seq_id _struct_sheet_hbond.range_2_beg_label_seq_id _struct_sheet_hbond.range_1_end_label_seq_id _struct_sheet_hbond.range_2_end_label_seq_id A 1_A 2_A . . . . . . . . . . . . A 2_A 3_A . . . . . . . . . . . . B 1_B 2_B . . . . . . . . . . . . loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1_A 2_A +1 anti-parallel A 2_A 3_A +1 anti-parallel B 1_B 2_B +1 anti-parallel loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.end_label_seq_id A 1_A SER * 9 GLN * 11 9 11 A 2_A LYS * 27 GLY * 31 27 31 A 3_A LYS * 36 VAL * 40 36 40 B 1_B CYS * 14 CYS * 16 14 16 B 2_B VAL * 21 CYS * 22 21 22 ########################## # # # PDBX_POLY_SEQ_SCHEME # # # ########################## loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.auth_num _pdbx_poly_seq_scheme.pdb_strand_id * 1 1 VAL 1 . * 1 2 VAL 2 . * 1 3 TYR 3 . * 1 4 THR 4 . * 1 5 ASP 5 . * 1 6 CYS 6 . * 1 7 THR 7 . * 1 8 GLU 8 . * 1 9 SER 9 1_A * 1 10 GLY 10 1_A * 1 11 GLN 11 1_A * 1 12 ASN 12 . * 1 13 LEU 13 . * 1 14 CYS 14 1_B * 1 15 LEU 15 1_B * 1 16 CYS 16 1_B * 1 17 GLU 17 . * 1 18 GLY 18 . * 1 19 SER 19 . * 1 20 ASN 20 . * 1 21 VAL 21 2_B * 1 22 CYS 22 2_B * 1 23 GLY 23 . * 1 24 GLN 24 . * 1 25 GLY 25 . * 1 26 ASN 26 . * 1 27 LYS 27 2_A * 1 28 CYS 28 2_A * 1 29 ILE 29 2_A * 1 30 LEU 30 2_A * 1 31 GLY 31 2_A * 1 32 SER 32 . * 1 33 ASP 33 . * 1 34 GLY 34 . * 1 35 GLU 35 . * 1 36 LYS 36 3_A * 1 37 ASN 37 3_A * 1 38 GLN 38 3_A * 1 39 CYS 39 3_A * 1 40 VAL 40 3_A * 1 41 THR 41 . * 1 42 GLY 42 . * 1 43 GLU 43 . * 1 44 GLY 44 . * 1 45 THR 45 . * 1 46 PRO 46 . * 1 47 GLU 47 . * 1 48 PRO 48 . * 1 49 GLN 49 . * 1 50 SER . . * 1 51 HIS . . * 1 52 ASN . . * 1 53 ASP . . * 1 54 GLY . . * 1 55 ASP . . * 1 56 PHE . . * 1 57 GLU . . * 1 58 GLU . . * 1 59 ILE . . * 1 60 PRO . . * 1 61 GLU . . * 1 62 GLU . . * 1 63 TYR . . * 1 64 LEU . . * 1 65 GLN . . ######################## # # # PUBL_MANUSCRIPT_INCL # # # ######################## loop_ _publ_manuscript_incl.entry_id _publ_manuscript_incl.extra_item _publ_manuscript_incl.extra_info _publ_manuscript_incl.extra_defn 4HIR '_atom_site.pdb2cif_label_model_id' 'temporary place holder for NMR model ids' no 4HIR '_atom_site.pdb2cif_id_in_model' 'temporary place holder for NMR id in model' no 4HIR '_atom_site.pdb2cif_auth_id_in_model' 'temporary place holder for NMR author id in model' no 4HIR '_struct_conn.pdb2cif_ptnr1_atom_site_id' '_atom_site.id of partner 1 of structure connection' no 4HIR '_struct_conn.pdb2cif_ptnr2_atom_site_id' '_atom_site.id of partner 2 of structure connection' no 4HIR '_struct_conn.pdb2cif_ptnr1_id_in_model' '_atom_site.pdb2cif_id_in_model of partner 1 of structure connection' no 4HIR '_struct_conn.pdb2cif_ptnr2_id_in_model' '_atom_site.pdb2cif_id_in_model of partner 2 of structure connection' no 4HIR '_struct_conn.pdb2cif_ptnr1_auth_id_in_model' '_atom_site.pdb2cif_auth_id_in_model of partner 1 of structure connection' no 4HIR '_struct_conn.pdb2cif_ptnr2_auth_id_in_model' '_atom_site.pdb2cif_auth_id_in_model of partner 2 of structure connection' no 4HIR '_struct_conn.pdb2cif_label_model_id' '_atom_site.pdb2cif_label_model_id of partners in structure connection' no ############################################### # This file was converted automatically from # # PDB format to mmCIF format by the program # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # Phil Bourne, Herbert J. Bernstein and # # Frances C. Bernstein # # # # This work was supported in part by IUCr # # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # # NLM and DOE (for FCB prior to 1998), and # # and NSFgrant no. BIR 9310154 (for PEB) # # # # # # Conversion from PDB format to mmCIF is a # # complex process. This file should be # # reviewed carefully before use. # # # # Even though the authors of pdb2cif have # # made a good faith effort to ensure that # # pdb2cif performs according to its # # documentation, and we would greatly # # appreciate hearing of any problems you # # may encounter, the program pdb2cif and # # any files created by pdb2cif are provided # # **AS IS** without any warrantee as to # # correctness, merchantability or fitness # # for any particular or general use. # # # # THE RESPONSIBILITY FOR ANY ADVERSE # # CONSEQUENCES FROM THE USE OF THE PROGRAM # # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # # LIES SOLELY WITH THE USERS OF THE PROGRAM # # AND FILE OR FILES AND NOT WITH AUTHORS OF # # PDB2CIF # # # # The program pdb2cif is available from # # http://www.bernstein-plus-sons.com # # /software/pdb2cif or # # the IUCr and its mirrors (see # # http://www.iucr.org/iucr-top/cif # # /software/pdb2cif) or # # SDSC (see # # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # # NDB and its mirrors (see # # http://ndbserver.rutgers.edu/mmcif # # /software/pdb2cif) # # and the NDB mirror sites # # # # See H. Bernstein, F. Bernstein, # # P. E. Bourne CIF Applications. VIII. # # pdb2cif: Translating PDB Entries into # # mmCIF Format, J. Appl. Cryst., 31, # # 1998, pp 282-295. # # # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # # # ############################################### # REMARK records parsed = 107;# specified by PDB = 107 # FTNOTE records parsed = 0;# specified by PDB = 0 # HET records parsed = 0;# specified by PDB = 0 # HELIX records parsed = 0;# specified by PDB = 0 # SHEET records parsed = 5;# specified by PDB = 5 # TURN records parsed = 2;# specified by PDB = 2 # SITE records parsed = 0;# specified by PDB = 0 # AT+HET records parsed = 21237;# specified by PDB = 21237 # TER records parsed = 0;# specified by PDB = 0 # CONECT records parsed = 198;# specified by PDB = 198 # SEQRES records parsed = 5;# specified by PDB = 5 # Total of 21653 records processed from PDB file #=# EXPTL: Non-enumerated method: nmr #=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained #=# CELL: The volume is 1, may be model or NMR, read REMARKs #=# ATOM_SITE: Only 75% homology to chain * #=# ATOM_SITE: Model 17 inconsistent number of atoms #=# ATOM_SITE: Model 17 fails to match 16 atoms to next model #=# ATOM_SITE: Model 18 inconsistent number of atoms #=# ATOM_SITE: Model 18 fails to match 5 atoms to next model #=# PUBL_MANUSCRIPT_INCL: Token _atom_site. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_label_model_id used #=# PUBL_MANUSCRIPT_INCL: Token _atom_site. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_id_in_model used #=# PUBL_MANUSCRIPT_INCL: Token _atom_site. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_auth_id_in_model used #=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_ptnrn_atom_site_id used #=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_ptnrn_atom_site_id_in_model used #=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_ptnrn_auth_id_in_model used #=# PUBL_MANUSCRIPT_INCL: Token _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_label_model_id used