###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.3.3           27 Jan 97     #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
#   *** See the remarks at the end of this  ***   #
#   *** file for information on conversion  ***   #
#   *** of this entry and on the program    ***   #
#   ***               pdb2cif               ***   #
###################################################

data_1AYL

_entry.id        1AYL

##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  1AYL
;      PHOSPHOENOLPYRUVATE CARBOXYKINASE
  Compound::
       MOL_ID: 1;
       MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE;
       CHAIN: NULL;
       SYNONYM: ATP-OXALOACETATE CARBOXY-LYASE (ATP);
       EC: 4.1.1.49;
       OTHER_DETAILS: ORDERED MAGNESIUM ION OBSERVED BOUND TO ATP
  Source::
       MOL_ID: 1;
       ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
       STRAIN: K12
;
_exptl.entry_id 1AYL
_exptl.method  'single-crystal x-ray diffraction'

####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################

loop_
_audit_author.name
'Tari, L.W.'
'Pugazenthi, U.'
'Goldie, H.'
'Delbaere, L.T.J.'

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
; SNAPSHOT OF AN ENZYME REACTION INTERMEDIATE IN THE
  STRUCTURE OF THE ATP-MG2+-OXALATE TERNARY COMPLEX
  OF ESCHERICHIA COLI PEP CARBOXYKINASE
;
 US 'NAT.STRUCT.BIOL.            '    3  ?     355   1996
'NSBIEW         ' '1072-8368                ' 2024 ? ? ? ?

  1       no
; ALLOSTERIC CONTROL BY CALCIUM AND MECHANISM OF
  DESENSITIZATION OF PHOSPHOENOLPYRUVATE
  CARBOXYKINASE OF ESCHERICHIA COLI
;
  ? 'TO BE PUBLISHED             '    ?  ?       ?      ?
'               ' '                         ' 0353 ? ? ? ?

  2       no
; CRYSTAL STRUCTURE OF ESCHERICHIA COLI
  PHOSPHOENOLPYRUVATE CARBOXYKINASE: A NEW STRUCTURAL
  FAMILY WITH THE P-LOOP NUCLEOSIDE TRIPHOSPHATE
  HYDROLASE FOLD
;
 UK 'J.MOL.BIOL.                 '  256  ?     126   1996
'JMOBAK         ' '0022-2836                ' 0070 ? ? ? ?

  3       no
; CRYSTALLIZATION OF THE CALCIUM-ACTIVATED
  PHOSPHOENOLPYRUVATE CARBOXYKINASE FROM ESCHERICHIA
  COLI K12
;
 UK 'J.MOL.BIOL.                 '  219  ?     593   1991
'JMOBAK         ' '0022-2836                ' 0070 ? ? ? ?

  4       no
; SEQUENCE OF THE PCKA GENE OF ESCHERICHIA COLI K-12:
  RELEVANCE TO GENETIC AND ALLOSTERIC REGULATION AND
  HOMOLOGY OF E. COLI PHOSPHOENOLPYRUVATE
  CARBOXYKINASE WITH THE ENZYMES FROM TRYPANOSOMA
  BRUCEI AND SACCHAROMYCES CEREVISIAE
;
 US 'J.BACTERIOL.                '  172  ?    7151   1990
'JOBAAY         ' '0021-9193                ' 0767 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Tari, L.W.'
 primary   'Matte, A.'
 primary   'Pugazhenthi, U.'
 primary   'Goldie, H.'
 primary   'Delbaere, L.T.'
   1       'Goldie, H.'
   1       'Sanwal, B.D.'
   2       'Matte, A.'
   2       'Goldie, H.'
   2       'Sweet, R.M.'
   2       'Delbaere, L.T.'
   3       'Delbaere, L.T.'
   3       'Vandonselaar, M.'
   3       'Glaeske, D.'
   3       'Jabs, C.'
   3       'Goldie, H.'
   4       'Medina, V.'
   4       'Pontarollo, R.'
   4       'Glaeske, D.'
   4       'Tabel, H.'
   4       'Goldie, H.'

_reflns.entry_id             1AYL
_reflns.d_resolution_high         1.8

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;
 REFINEMENT.
   PROGRAM     : X-PLOR
   AUTHORS     : BRUNGER

  DATA USED IN REFINEMENT.
   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.8
   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.
   DATA CUTOFF            (SIGMA(F)) : 2.
   DATA CUTOFF HIGH         (ABS(F)) : NULL
   DATA CUTOFF LOW          (ABS(F)) : NULL
   COMPLETENESS (WORKING+TEST)   (%) : NULL
   NUMBER OF REFLECTIONS             : 35508

  FIT TO DATA USED IN REFINEMENT.
   CROSS-VALIDATION METHOD          : NULL
   FREE R VALUE TEST SET SELECTION  : NULL
   R VALUE            (WORKING SET) : 0.195
   FREE R VALUE                     : 0.234
   FREE R VALUE TEST SET SIZE   (%) : NULL
   FREE R VALUE TEST SET COUNT      : NULL
   ESTIMATED ERROR OF FREE R VALUE  : NULL

  FIT IN THE HIGHEST RESOLUTION BIN.
   TOTAL NUMBER OF BINS USED           : NULL
   BIN RESOLUTION RANGE HIGH       (A) : NULL
   BIN RESOLUTION RANGE LOW        (A) : NULL
   BIN COMPLETENESS (WORKING+TEST) (%) : NULL
   REFLECTIONS IN BIN    (WORKING SET) : NULL
   BIN R VALUE           (WORKING SET) : NULL
   BIN FREE R VALUE                    : NULL
   BIN FREE R VALUE TEST SET SIZE  (%) : NULL
   BIN FREE R VALUE TEST SET COUNT     : NULL
   ESTIMATED ERROR OF BIN FREE R VALUE : NULL

  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
   PROTEIN ATOMS            : 4107
   NUCLEIC ACID ATOMS       : 0
   HETEROGEN ATOMS          : 38
   SOLVENT ATOMS            : 349

  B VALUES.
   FROM WILSON PLOT           (A**2) : NULL
   MEAN B VALUE      (OVERALL, A**2) : 21.42
   OVERALL ANISOTROPIC B VALUE.
    B11 (A**2) : NULL
    B22 (A**2) : NULL
    B33 (A**2) : NULL
    B12 (A**2) : NULL
    B13 (A**2) : NULL
    B23 (A**2) : NULL

  ESTIMATED COORDINATE ERROR.
   ESD FROM LUZZATI PLOT        (A) : 0.2
   ESD FROM SIGMAA              (A) : NULL
   LOW RESOLUTION CUTOFF        (A) : NULL

  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
   ESD FROM C-V LUZZATI PLOT    (A) : NULL
   ESD FROM C-V SIGMAA          (A) : NULL

  RMS DEVIATIONS FROM IDEAL VALUES.
   BOND LENGTHS                 (A) : 0.005
   BOND ANGLES            (DEGREES) : 1.23
   DIHEDRAL ANGLES        (DEGREES) : NULL
   IMPROPER ANGLES        (DEGREES) : NULL

  ISOTROPIC THERMAL MODEL : NULL

  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA
   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL
   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL
   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL
   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL

  NCS MODEL : NULL

  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT
   GROUP  1  POSITIONAL            (A) : NULL  ; NULL
   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL

  PARAMETER FILE  1  : NULL
  PARAMETER FILE  2  : NULL
  TOPOLOGY FILE  1   : NULL
  TOPOLOGY FILE  2   : NULL

  OTHER REFINEMENT REMARKS: NULL
;

  4
;
 1AYL COMPLIES WITH FORMAT V. 2.2, 16-DEC-1996
;

  6
;
 MET 477 HAS DISALLOWED RAMACHANDRAN ANGLES; THE DEPOSITORS
 ACCOUNT FOR THIS AS IT IS THE SECOND RESIDUE WITHIN A
 GAMMA-TURN.
;

200
;
 EXPERIMENTAL DETAILS
  EXPERIMENT TYPE                : X-RAY DIFFRACTION
  DATE OF DATA COLLECTION        : 03-05-1995
  TEMPERATURE           (KELVIN) : NULL
  PH                             : NULL
  NUMBER OF CRYSTALS USED        : NULL

  SYNCHROTRON              (Y/N) : Y
  RADIATION SOURCE               : PHOTON FACTORY
  BEAMLINE                       : 16B
  X-RAY GENERATOR MODEL          : NULL
  MONOCHROMATIC OR LAUE    (M/L) : M
  WAVELENGTH OR RANGE        (A) : 1.0
  MONOCHROMATOR                  : NULL
  OPTICS                         : NULL

  DETECTOR TYPE                  : IMAGE PLATE
  DETECTOR MANUFACTURER          : FUJI
  INTENSITY-INTEGRATION SOFTWARE : WEIS
  DATA SCALING SOFTWARE          : NULL

  NUMBER OF UNIQUE REFLECTIONS   : 40067
  RESOLUTION RANGE HIGH      (A) : NULL
  RESOLUTION RANGE LOW       (A) : NULL
  REJECTION CRITERIA  (SIGMA(I)) : 1.

 OVERALL.
  COMPLETENESS FOR RANGE     (%) : 76.7
  DATA REDUNDANCY                : 2.2
  R MERGE                    (I) : 0.076
  R SYM                      (I) : NULL
   FOR THE DATA SET  : NULL

 IN THE HIGHEST RESOLUTION SHELL.
  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL
  COMPLETENESS FOR SHELL     (%) : NULL
  DATA REDUNDANCY IN SHELL       : NULL
  R MERGE FOR SHELL          (I) : NULL
  R SYM FOR SHELL            (I) : NULL
   FOR SHELL         : NULL

 METHOD USED TO DETERMINE THE STRUCTURE: NULL
 SOFTWARE USED: NULL
 STARTING MODEL: NULL

 REMARK: NULL
;

280
;
 CRYSTAL
 SOLVENT CONTENT, VS   (%): 49.
 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL

 CRYSTALLIZATION CONDITIONS: NULL
;

290
;
 CRYSTALLOGRAPHIC SYMMETRY
 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1

      SYMOP   SYMMETRY
     NNNMMM   OPERATOR
       1555   X,Y,Z
       2555   -X,Y,-Z
       3555   1/2+X,1/2+Y,Z
       4555   1/2-X,1/2+Y,-Z

     WHERE NNN -> OPERATOR NUMBER
           MMM -> TRANSLATION VECTOR

 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
 RELATED MOLECULES.
   SMTRY1   1  1.000000  0.000000  0.000000        0.00000
   SMTRY2   1  0.000000  1.000000  0.000000        0.00000
   SMTRY3   1  0.000000  0.000000  1.000000        0.00000
   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000
   SMTRY2   2  0.000000  1.000000  0.000000        0.00000
   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000
   SMTRY1   3  1.000000  0.000000  0.000000       63.75112
   SMTRY2   3  0.000000  1.000000  0.000000       48.34655
   SMTRY3   3  0.000000  0.000000  1.000000        0.00000
   SMTRY1   4 -1.000000  0.000000  0.000000       63.75112
   SMTRY2   4  0.000000  1.000000  0.000000       48.34655
   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000

 REMARK: NULL
;

500
;
 GEOMETRY AND STEREOCHEMISTRY
 SUBTOPIC: CLOSE CONTACTS

 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
 SYMMETRY ARE IN CLOSE CONTACT.  SOME OF THESE MAY BE ATOMS
 LOCATED ON SPECIAL POSITIONS IN THE CELL.  ATOMS WITH
 NON-BLANK ALTERNATE LOCATION INDICATORS ARE NOT INCLUDED
 IN THE CALCULATIONS.

 DISTANCE CUTOFF:
 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS

  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE
   H    ASP     460    2H    HOH     632     4556     0.75
  2H    HOH     632     H    ASP     460     4546     0.75
   HE   ARG     428    1H    HOH     687     4546     0.82
  1H    HOH     687     HE   ARG     428     4556     0.82
  1HH2  ARG     428    2H    HOH     687     4546     0.84
  2H    HOH     687    1HH2  ARG     428     4556     0.84
   N    ASP     460    2H    HOH     632     4556     0.86
  2H    HOH     632     N    ASP     460     4546     0.86
   O    HOH     674    2HH2  ARG     316     4545     0.90
  2HH2  ARG     316     O    HOH     674     4555     0.90
  2H    ALA       1    2H    ALA       1     2656     0.98
   NH2  ARG     428    2H    HOH     687     4546     1.02
  2H    HOH     687     NH2  ARG     428     4556     1.02
  2HH2  ARG     316    1H    HOH     674     4555     1.06
  1H    HOH     674    2HH2  ARG     316     4545     1.06
  2H    HOH     699    1HH1  ARG     497     4545     1.07
  1HH1  ARG     497    2H    HOH     699     4555     1.07
   O    HOH     687    1HH2  ARG     428     4556     1.16
  1HH2  ARG     428     O    HOH     687     4546     1.16
   CB   ALA     501    2H    HOH     597     4555     1.17
  2H    HOH     597     CB   ALA     501     4545     1.17
   N    ILE     459     O    HOH     632     4556     1.18
   O    HOH     632     N    ILE     459     4546     1.18
  1H    HOH     632     H    ILE     459     4546     1.23
   H    ILE     459    1H    HOH     632     4556     1.23
   OD1  ASN     440    2H    HOH     634     4556     1.24
  2H    HOH     634     OD1  ASN     440     4546     1.24
  2HD2  ASN     498    1H    HOH     716     3455     1.26
  1H    HOH     716    2HD2  ASN     498     3545     1.26
   O    HOH     632     CA   ILE     459     4546     1.29
   N    ILE     459    1H    HOH     632     4556     1.29
  1H    HOH     632     N    ILE     459     4546     1.29
   CA   ILE     459     O    HOH     632     4556     1.29
  1H    HOH     794    2H    HOH     650     4556     1.33
  2H    HOH     650    1H    HOH     794     4546     1.33
   H    MET     477    1H    HOH     796     2555     1.34
  1H    HOH     796     H    MET     477     2555     1.34
   O    HOH     687     HE   ARG     428     4556     1.34
   HE   ARG     428     O    HOH     687     4546     1.34
   C    ILE     459    2H    HOH     632     4556     1.36
  2H    HOH     632     C    ILE     459     4546     1.36
   CZ   ARG     428    2H    HOH     687     4546     1.40
  2H    HOH     687     CZ   ARG     428     4556     1.40
   H    ASP     460     O    HOH     632     4556     1.41
  1H    HOH     889    1HD2  ASN     194     4555     1.41
   O    HOH     632     H    ASP     460     4546     1.41
  1HD2  ASN     194    1H    HOH     889     4545     1.41
  2H    HOH     611    2H    HOH     794     4545     1.44
  2H    HOH     634    1HD2  ASN     440     4546     1.44
  2H    HOH     794    2H    HOH     611     4555     1.44
  1HD2  ASN     440    2H    HOH     634     4556     1.44
  1H    HOH     634    1HD2  ASN     440     4546     1.46
  1HD2  ASN     440    1H    HOH     634     4556     1.46
   CB   ALA     389    1H    HOH     764     4555     1.47
  1H    HOH     764     CB   ALA     389     4545     1.47
  2HH2  ARG     316    2H    HOH     674     4555     1.50
  2H    HOH     674    2HH2  ARG     316     4545     1.50
  1H    HOH     632     H    ASP     460     4546     1.50
   H    ASP     460    1H    HOH     632     4556     1.50
  2H    HOH     634     CG   ASN     440     4546     1.51
   CG   ASN     440    2H    HOH     634     4556     1.51
  1H    HOH     637    3HZ   LYS     448     4546     1.52
  3HZ   LYS     448    1H    HOH     637     4556     1.52
  2H    HOH     764     CB   ALA     389     4545     1.53
  2H    HOH     595     H    ALA     501     4545     1.53
   CB   ALA     389    2H    HOH     764     4555     1.53
   H    ALA     501    2H    HOH     595     4555     1.53
  1H    HOH     699    1H    HOH     800     4545     1.57
  1H    HOH     800    1H    HOH     699     4555     1.57
   HE   ARG     428    2H    HOH     687     4546     1.58
  2H    HOH     687     HE   ARG     428     4556     1.58
  1HD2  ASN     440     O    HOH     634     4556     1.59
   O    HOH     634    1HD2  ASN     440     4546     1.59
   C    ILE     459     O    HOH     632     4556     1.65
   O    HOH     632     C    ILE     459     4546     1.65
   O    HOH     632     N    ASP     460     4546     1.72
   N    ASP     460     O    HOH     632     4556     1.72
   NH2  ARG     428     O    HOH     687     4546     1.76
   O    HOH     687     NH2  ARG     428     4556     1.76
   NH2  ARG     316     O    HOH     674     4555     1.85
   O    HOH     674     NH2  ARG     316     4545     1.85
   O    HOH     764     CB   ALA     389     4545     1.87
   CB   ALA     389     O    HOH     764     4555     1.87
   NE   ARG     428     O    HOH     687     4546     1.91
   O    HOH     597     CB   ALA     501     4545     1.91
   CB   ALA     501     O    HOH     597     4555     1.91
   O    HOH     687     NE   ARG     428     4556     1.91
   O    HOH     634     OD1  ASN     440     4546     2.04
   OD1  ASN     440     O    HOH     634     4556     2.04
   CZ   ARG     428     O    HOH     687     4546     2.08
   O    GLY     227     O    HOH     687     4546     2.08
   O    HOH     687     CZ   ARG     428     4556     2.08
   O    HOH     687     O    GLY     227     4556     2.08
   C    ILE     458     O    HOH     632     4556     2.11
   O    HOH     632     C    ILE     458     4546     2.11
   O    HOH     634     ND2  ASN     440     4546     2.12
   ND2  ASN     440     O    HOH     634     4556     2.12
   CB   ILE     459     O    HOH     632     4556     2.15
   O    HOH     632     CB   ILE     459     4546     2.15
   O    HOH     565     O    HOH     691     4546     2.20
   O    HOH     691     O    HOH     565     4556     2.20
;

525
;
 SOLVENT
 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED
 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE
 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL
 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
 NUMBER; I=INSERTION CODE):

  M RES CSSEQI
  0 HOH   557      DISTANCE = 10.33 ANGSTROMS
  0 HOH   558      DISTANCE = 10.62 ANGSTROMS
  0 HOH   561      DISTANCE = 11.83 ANGSTROMS
  0 HOH   573      DISTANCE =  9.69 ANGSTROMS
  0 HOH   598      DISTANCE =  5.42 ANGSTROMS
  0 HOH   609      DISTANCE = 12.81 ANGSTROMS
  0 HOH   611      DISTANCE =  6.06 ANGSTROMS
  0 HOH   620      DISTANCE =  7.48 ANGSTROMS
  0 HOH   624      DISTANCE =  7.04 ANGSTROMS
  0 HOH   632      DISTANCE = 12.06 ANGSTROMS
  0 HOH   633      DISTANCE =  7.67 ANGSTROMS
  0 HOH   634      DISTANCE = 12.20 ANGSTROMS
  0 HOH   635      DISTANCE =  7.89 ANGSTROMS
  0 HOH   637      DISTANCE =  7.91 ANGSTROMS
  0 HOH   648      DISTANCE =  7.12 ANGSTROMS
  0 HOH   654      DISTANCE =  5.38 ANGSTROMS
  0 HOH   660      DISTANCE =  6.29 ANGSTROMS
  0 HOH   664      DISTANCE =  3.55 ANGSTROMS
  0 HOH   669      DISTANCE = 14.66 ANGSTROMS
  0 HOH   671      DISTANCE = 46.27 ANGSTROMS
  0 HOH   673      DISTANCE = 14.85 ANGSTROMS
  0 HOH   674      DISTANCE = 10.56 ANGSTROMS
  0 HOH   685      DISTANCE = 12.33 ANGSTROMS
  0 HOH   689      DISTANCE = 16.58 ANGSTROMS
  0 HOH   690      DISTANCE =  8.01 ANGSTROMS
  0 HOH   692      DISTANCE =  7.05 ANGSTROMS
  0 HOH   695      DISTANCE =  9.59 ANGSTROMS
  0 HOH   698      DISTANCE =  7.52 ANGSTROMS
  0 HOH   699      DISTANCE =  9.11 ANGSTROMS
  0 HOH   701      DISTANCE =  5.64 ANGSTROMS
  0 HOH   703      DISTANCE =  8.19 ANGSTROMS
  0 HOH   707      DISTANCE =  6.44 ANGSTROMS
  0 HOH   712      DISTANCE =  6.29 ANGSTROMS
  0 HOH   714      DISTANCE =  6.61 ANGSTROMS
  0 HOH   715      DISTANCE =  6.29 ANGSTROMS
  0 HOH   723      DISTANCE =  9.01 ANGSTROMS
  0 HOH   724      DISTANCE =  7.12 ANGSTROMS
  0 HOH   727      DISTANCE =  7.70 ANGSTROMS
  0 HOH   731      DISTANCE =  5.64 ANGSTROMS
  0 HOH   732      DISTANCE =  5.11 ANGSTROMS
  0 HOH   733      DISTANCE =  6.92 ANGSTROMS
  0 HOH   737      DISTANCE =  6.92 ANGSTROMS
  0 HOH   739      DISTANCE = 10.82 ANGSTROMS
  0 HOH   741      DISTANCE =  7.04 ANGSTROMS
  0 HOH   742      DISTANCE =  7.23 ANGSTROMS
  0 HOH   748      DISTANCE = 11.67 ANGSTROMS
  0 HOH   754      DISTANCE =  8.07 ANGSTROMS
  0 HOH   764      DISTANCE =  5.65 ANGSTROMS
  0 HOH   768      DISTANCE = 12.29 ANGSTROMS
  0 HOH   770      DISTANCE =  6.11 ANGSTROMS
  0 HOH   773      DISTANCE =  5.76 ANGSTROMS
  0 HOH   774      DISTANCE =  6.11 ANGSTROMS
  0 HOH   776      DISTANCE =  9.20 ANGSTROMS
  0 HOH   783      DISTANCE =  6.15 ANGSTROMS
  0 HOH   794      DISTANCE = 12.62 ANGSTROMS
  0 HOH   797      DISTANCE =  6.20 ANGSTROMS
  0 HOH   798      DISTANCE = 14.04 ANGSTROMS
  0 HOH   799      DISTANCE = 10.17 ANGSTROMS
  0 HOH   802      DISTANCE =  5.30 ANGSTROMS
  0 HOH   807      DISTANCE =  9.01 ANGSTROMS
  0 HOH   815      DISTANCE =  7.46 ANGSTROMS
  0 HOH   828      DISTANCE =  5.38 ANGSTROMS
  0 HOH   842      DISTANCE =  5.22 ANGSTROMS
  0 HOH   866      DISTANCE =  5.92 ANGSTROMS
;

650
;
 HELIX
  DETERMINATION METHOD:
   DSSP AND MANUAL INSPECTION OF TORSION ANGLES AND H-BOND
   PATTERNS
   HELIX_ID: F,NOT CALCULATED BY DSSP, BUT BASED ON
   TORSION ANGLES AND H-BONDING IS A RIGHT-HANDED HELIX.
   NOTE THIS HELIX IS CONSERVED JUST AFTER THE P-LOOP IN
   THIS CLASS OF ENZYMES.
;

700
;
 SHEET
  SHEET_ID: A; DETERMINATION METHOD: DSSP AND MANUAL
  INSPECTION OF H-BONDING PATTERN AND TORSION ANGLES; MIXED
  WITHIN N-TERMINAL DOMAIN; STRAND ORDERING IS
  1,4,5,6,8,7,2,3.
  SHEET_ID: B; MIXED SHEET WITHIN N-TERMINAL DOMAIN; STRAND
  ORDERING IS 1,2,4,5,3.
  SHEET_ID: C; ANTI-PARALLEL SHEET WITHIN C-TERMINAL DOMAIN;
  STRAND ORDERING IS 4,3,2,1.
  SHEET_ID: D; MIXED SHEET WITHIN C-TERMINAL DOMAIN;STRAND
  ORDERING IS 3,1,2,4,6,5.
;

750
;
 TURN
  TURN_ID: GAM, ONE GAMMA TURN IN STRUCTURE FROM PRO 476 TO
  PHE 478.
;

800
;
 SITE
 SITE_IDENTIFIER: ACT
 SITE_DESCRIPTION: PUTATIVE ACTIVE SITE RESIDUES.
;

999
;
 SEQUENCE
  REFERENCE
   REFERENCE: (H. GOLDIE ET AL., UNPUBLISHED RESULTS).
   FRAMESHIFT ERROR IN THE ORIGINAL SEQUENCE CAUSED STOP
   CODON PREMATURELY IN ORF.  X-RAY ANALYSIS, NEW SEQUENCE
   DATA AS WELL AS MASS-SPEC INDICATE THE PROTEIN HAS 540
   RESIDUES RATHER THAN 464 AS IN THE ORIGINAL SEQUENCE.
   NONE OF THIS LATER SEQUENCE WAS IDENTIFIED IN THE
   ORIGINAL SEQUENCE.
;

_cell.entry_id           1AYL
_cell.length_a            127.510
_cell.length_b             96.690
_cell.length_c             46.960
_cell.angle_alpha          90.00
_cell.angle_beta           96.63
_cell.angle_gamma          90.00
_cell.volume           582812.7
_cell.details                 ?
_cell.Z_PDB                 4

_symmetry.entry_id                1AYL
_symmetry.space_group_name_H-M   'C 2        '

####################
#                  #
# AUDIT            #
#                  #
####################

_audit.revision_id         1AYL
_audit.creation_date       1995-12-07
_audit.update_record
; 1997-10-03  Converted to mmCIF format by pdb2cif.pl 2.3.3
;

#############################
#                           #
# STRUCT_KEYWORDS           #
#                           #
#############################

loop_
_struct_keywords.entry_id
_struct_keywords.text
1AYL  'P-LOOP'
1AYL  'PROTEIN-ATP COMPLEX'
1AYL  'NUCLEOTIDE-TRIPHOSPHATE HYDROLASE'
1AYL  'KINASE (TRANSPHOSPHORYLATING)'

##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 MET     1    2 ARG     1    3 VAL     1    4 ASN     1    5 ASN
     1    6 GLY     1    7 LEU     1    8 THR     1    9 PRO     1   10 GLN
     1   11 GLU     1   12 LEU     1   13 GLU     1   14 ALA     1   15 TYR
     1   16 GLY     1   17 ILE     1   18 SER     1   19 ASP     1   20 VAL
     1   21 HIS     1   22 ASP     1   23 ILE     1   24 VAL     1   25 TYR
     1   26 ASN     1   27 PRO     1   28 SER     1   29 TYR     1   30 ASP
     1   31 LEU     1   32 LEU     1   33 TYR     1   34 GLN     1   35 GLU
     1   36 GLU     1   37 LEU     1   38 ASP     1   39 PRO     1   40 SER
     1   41 LEU     1   42 THR     1   43 GLY     1   44 TYR     1   45 GLU
     1   46 ARG     1   47 GLY     1   48 VAL     1   49 LEU     1   50 THR
     1   51 ASN     1   52 LEU     1   53 GLY     1   54 ALA     1   55 VAL
     1   56 ALA     1   57 VAL     1   58 ASP     1   59 THR     1   60 GLY
     1   61 ILE     1   62 PHE     1   63 THR     1   64 GLY     1   65 ARG
     1   66 SER     1   67 PRO     1   68 LYS     1   69 ASP     1   70 LYS
     1   71 TYR     1   72 ILE     1   73 VAL     1   74 ARG     1   75 ASP
     1   76 ASP     1   77 THR     1   78 THR     1   79 ARG     1   80 ASP
     1   81 THR     1   82 PHE     1   83 TRP     1   84 TRP     1   85 ALA
     1   86 ASP     1   87 LYS     1   88 GLY     1   89 LYS     1   90 GLY
     1   91 LYS     1   92 ASN     1   93 ASP     1   94 ASN     1   95 LYS
     1   96 PRO     1   97 LEU     1   98 SER     1   99 PRO     1  100 GLU
     1  101 THR     1  102 TRP     1  103 GLN     1  104 HIS     1  105 LEU
     1  106 LYS     1  107 GLY     1  108 LEU     1  109 VAL     1  110 THR
     1  111 ARG     1  112 GLN     1  113 LEU     1  114 SER     1  115 GLY
     1  116 LYS     1  117 ARG     1  118 LEU     1  119 PHE     1  120 VAL
     1  121 VAL     1  122 ASP     1  123 ALA     1  124 PHE     1  125 CYS
     1  126 GLY     1  127 ALA     1  128 ASN     1  129 PRO     1  130 ASP
     1  131 THR     1  132 ARG     1  133 LEU     1  134 SER     1  135 VAL
     1  136 ARG     1  137 PHE     1  138 ILE     1  139 THR     1  140 GLU
     1  141 VAL     1  142 ALA     1  143 TRP     1  144 GLN     1  145 ALA
     1  146 HIS     1  147 PHE     1  148 VAL     1  149 LYS     1  150 ASN
     1  151 MET     1  152 PHE     1  153 ILE     1  154 ARG     1  155 PRO
     1  156 SER     1  157 ASP     1  158 GLU     1  159 GLU     1  160 LEU
     1  161 ALA     1  162 GLY     1  163 PHE     1  164 LYS     1  165 PRO
     1  166 ASP     1  167 PHE     1  168 ILE     1  169 VAL     1  170 MET
     1  171 ASN     1  172 GLY     1  173 ALA     1  174 LYS     1  175 CYS
     1  176 THR     1  177 ASN     1  178 PRO     1  179 GLN     1  180 TRP
     1  181 LYS     1  182 GLU     1  183 GLN     1  184 GLY     1  185 LEU
     1  186 ASN     1  187 SER     1  188 GLU     1  189 ASN     1  190 PHE
     1  191 VAL     1  192 ALA     1  193 PHE     1  194 ASN     1  195 LEU
     1  196 THR     1  197 GLU     1  198 ARG     1  199 MET     1  200 GLN
     1  201 LEU     1  202 ILE     1  203 GLY     1  204 GLY     1  205 THR
     1  206 TRP     1  207 TYR     1  208 GLY     1  209 GLY     1  210 GLU
     1  211 MET     1  212 LYS     1  213 LYS     1  214 GLY     1  215 MET
     1  216 PHE     1  217 SER     1  218 MET     1  219 MET     1  220 ASN
     1  221 TYR     1  222 LEU     1  223 LEU     1  224 PRO     1  225 LEU
     1  226 LYS     1  227 GLY     1  228 ILE     1  229 ALA     1  230 SER
     1  231 MET     1  232 HIS     1  233 CYS     1  234 SER     1  235 ALA
     1  236 ASN     1  237 VAL     1  238 GLY     1  239 GLU     1  240 LYS
     1  241 GLY     1  242 ASP     1  243 VAL     1  244 ALA     1  245 VAL
     1  246 PHE     1  247 PHE     1  248 GLY     1  249 LEU     1  250 SER
     1  251 GLY     1  252 THR     1  253 GLY     1  254 LYS     1  255 THR
     1  256 THR     1  257 LEU     1  258 SER     1  259 THR     1  260 ASP
     1  261 PRO     1  262 LYS     1  263 ARG     1  264 ARG     1  265 LEU
     1  266 ILE     1  267 GLY     1  268 ASP     1  269 ASP     1  270 GLU
     1  271 HIS     1  272 GLY     1  273 TRP     1  274 ASP     1  275 ASP
     1  276 ASP     1  277 GLY     1  278 VAL     1  279 PHE     1  280 ASN
     1  281 PHE     1  282 GLU     1  283 GLY     1  284 GLY     1  285 CYS
     1  286 TYR     1  287 ALA     1  288 LYS     1  289 THR     1  290 ILE
     1  291 LYS     1  292 LEU     1  293 SER     1  294 LYS     1  295 GLU
     1  296 ALA     1  297 GLU     1  298 PRO     1  299 GLU     1  300 ILE
     1  301 TYR     1  302 ASN     1  303 ALA     1  304 ILE     1  305 ARG
     1  306 ARG     1  307 ASP     1  308 ALA     1  309 LEU     1  310 LEU
     1  311 GLU     1  312 ASN     1  313 VAL     1  314 THR     1  315 VAL
     1  316 ARG     1  317 GLU     1  318 ASP     1  319 GLY     1  320 THR
     1  321 ILE     1  322 ASP     1  323 PHE     1  324 ASP     1  325 ASP
     1  326 GLY     1  327 SER     1  328 LYS     1  329 THR     1  330 GLU
     1  331 ASN     1  332 THR     1  333 ARG     1  334 VAL     1  335 SER
     1  336 TYR     1  337 PRO     1  338 ILE     1  339 TYR     1  340 HIS
     1  341 ILE     1  342 ASP     1  343 ASN     1  344 ILE     1  345 VAL
     1  346 LYS     1  347 PRO     1  348 VAL     1  349 SER     1  350 LYS
     1  351 ALA     1  352 GLY     1  353 HIS     1  354 ALA     1  355 THR
     1  356 LYS     1  357 VAL     1  358 ILE     1  359 PHE     1  360 LEU
     1  361 THR     1  362 ALA     1  363 ASP     1  364 ALA     1  365 PHE
     1  366 GLY     1  367 VAL     1  368 LEU     1  369 PRO     1  370 PRO
     1  371 VAL     1  372 SER     1  373 ARG     1  374 LEU     1  375 THR
     1  376 ALA     1  377 ASP     1  378 GLN     1  379 THR     1  380 GLN
     1  381 TYR     1  382 HIS     1  383 PHE     1  384 LEU     1  385 SER
     1  386 GLY     1  387 PHE     1  388 THR     1  389 ALA     1  390 LYS
     1  391 LEU     1  392 ALA     1  393 GLY     1  394 THR     1  395 GLU
     1  396 ARG     1  397 GLY     1  398 ILE     1  399 THR     1  400 GLU
     1  401 PRO     1  402 THR     1  403 PRO     1  404 THR     1  405 PHE
     1  406 SER     1  407 ALA     1  408 CYS     1  409 PHE     1  410 GLY
     1  411 ALA     1  412 ALA     1  413 PHE     1  414 LEU     1  415 SER
     1  416 LEU     1  417 HIS     1  418 PRO     1  419 THR     1  420 GLN
     1  421 TYR     1  422 ALA     1  423 GLU     1  424 VAL     1  425 LEU
     1  426 VAL     1  427 LYS     1  428 ARG     1  429 MET     1  430 GLN
     1  431 ALA     1  432 ALA     1  433 GLY     1  434 ALA     1  435 GLN
     1  436 ALA     1  437 TYR     1  438 LEU     1  439 VAL     1  440 ASN
     1  441 THR     1  442 GLY     1  443 TRP     1  444 ASN     1  445 GLY
     1  446 THR     1  447 GLY     1  448 LYS     1  449 ARG     1  450 ILE
     1  451 SER     1  452 ILE     1  453 LYS     1  454 ASP     1  455 THR
     1  456 ARG     1  457 ALA     1  458 ILE     1  459 ILE     1  460 ASP
     1  461 ALA     1  462 ILE     1  463 LEU     1  464 ASN     1  465 GLY
     1  466 SER     1  467 LEU     1  468 ASP     1  469 ASN     1  470 ALA
     1  471 GLU     1  472 THR     1  473 PHE     1  474 THR     1  475 LEU
     1  476 PRO     1  477 MET     1  478 PHE     1  479 ASN     1  480 LEU
     1  481 ALA     1  482 ILE     1  483 PRO     1  484 THR     1  485 GLU
     1  486 LEU     1  487 PRO     1  488 GLY     1  489 VAL     1  490 ASP
     1  491 THR     1  492 LYS     1  493 ILE     1  494 LEU     1  495 ASP
     1  496 PRO     1  497 ARG     1  498 ASN     1  499 THR     1  500 TYR
     1  501 ALA     1  502 SER     1  503 PRO     1  504 GLU     1  505 GLN
     1  506 TRP     1  507 GLN     1  508 GLU     1  509 LYS     1  510 ALA
     1  511 GLU     1  512 THR     1  513 LEU     1  514 ALA     1  515 LYS
     1  516 LEU     1  517 PHE     1  518 ILE     1  519 ASP     1  520 ASN
     1  521 PHE     1  522 ASP     1  523 LYS     1  524 TYR     1  525 THR
     1  526 ASP     1  527 THR     1  528 PRO     1  529 ALA     1  530 GLY
     1  531 ALA     1  532 ALA     1  533 LEU     1  534 VAL     1  535 ALA
     1  536 ALA     1  537 GLY     1  538 PRO     1  539 LYS     1  540 LEU
     1  541 SER

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: *
;
     2     non-polymer 'het group ATP'
     3     non-polymer 'het group OXL'
     4     non-polymer 'het group  MG'
     5     water       'HOH'

loop_
_entity_name_com.entity_id
_entity_name_com.name

    3
; OXALATE ION
;
    4
; MAGNESIUM ION
;
    2
; ADENOSINE-5'-TRIPHOSPHATE
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 *
     2 ATP
     3 OXL
     4  MG
     5 HOH

loop_
_struct_ref.id
_struct_ref.entity_id
_struct_ref.biol_id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.seq_align
_struct_ref.seq_dif
_struct_ref.details
     1    1    *      SWS  'P22259 PPCK_ECOLI'  partial  yes .

loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.seq_align_end
_struct_ref_seq.db_align_beg
_struct_ref_seq.db_align_end
_struct_ref_seq.details
     1     1       1     392       1     392 .
     2     1     401     540     401     540 .

loop_
_struct_ref_seq_dif.align_id
_struct_ref_seq_dif.seq_num
_struct_ref_seq_dif.mon_id
_struct_ref_seq_dif.db_seq_num
_struct_ref_seq_dif.db_mon_id
_struct_ref_seq_dif.details
    2             393 GLY
         'Chain *: GAP IN PDB ENTRY'
    2             394 THR
         'Chain *: GAP IN PDB ENTRY'
    2             395 GLU
         'Chain *: GAP IN PDB ENTRY'
    2             396 ARG
         'Chain *: GAP IN PDB ENTRY'
    2             397 GLY
         'Chain *: GAP IN PDB ENTRY'
    2             398 ILE
         'Chain *: GAP IN PDB ENTRY'
    2             399 THR
         'Chain *: GAP IN PDB ENTRY'
    2             400 GLU
         'Chain *: GAP IN PDB ENTRY'

####################
#                  #
# CHEM_COMP        #
#                  #
####################

loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
_chem_comp.mon_nstd_details
ATP no
; C10 H16 N5 O13 P3
;
;  ADENOSINE-5'-TRIPHOSPHATE
;
;
;
OXL no
; C2 O4 2-
;
;  OXALATE ION
;
;
;
 MG no
; MG1 2+
;
;  MAGNESIUM ION
;
;
;
HOH no
; 345(H2 O1)
;
;
;
;
;
ALA yes 'C3 H7 N1 O2'             'Alanine'                 .
ARG yes 'C6 H14 N4 O2'            'Arginine'                .
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'                  .
MET yes 'C5 H11 N1 O2 S1'         'Methionine'              .
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'               .
TRP yes 'C11 H12 N2 O2'           'Tryptophan'              .
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]
  1AYL

  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]
  1AYL
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.007843   0.000000   0.000912    0.00000
  0.000000   0.010342   0.000000    0.00000
  0.000000   0.000000   0.021438    0.00000

####################
#                  #
# ATOM_SITES_ALT   #
#                  #
####################

loop_
_atom_sites_alt.id
_atom_sites_alt.details
   A    ?
   B    ?

####################
#                  #
# ATOM_SITE        #
#                  #
####################

loop_
_atom_site.label_seq_id
_atom_site.auth_asym_id
_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 .
ATOM  N    N    MET *    1  .  60.130 -10.113  24.361  1.00 48.22  .    1      1
1 .
ATOM  C    CA   MET *    1  .  58.817 -10.496  23.780  1.00 50.15  .    1      2
1 .
ATOM  C    C    MET *    1  .  57.958 -11.241  24.798  1.00 53.13  .    1      3
1 .
ATOM  O    O    MET *    1  .  57.929 -12.476  24.823  1.00 51.13  .    1      4
1 .
ATOM  C    CB   MET *    1  .  59.021 -11.339  22.537  1.00 49.10  .    1      5
1 .
ATOM  H   1H    MET *    1  .  60.647 -10.964  24.657  1.00  0.00  .    1      6
1 .
ATOM  H   2H    MET *    1  .  60.674  -9.597  23.650  1.00  0.00  .    1      7
1 .
ATOM  H   3H    MET *    1  .  59.982  -9.489  25.178  1.00  0.00  .    1      8
2 .
ATOM  N    N    ARG *    2  .  57.289 -10.467  25.653  1.00 58.37  .    1      9
2 .
ATOM  C    CA   ARG *    2  .  56.399 -10.984  26.694  1.00 65.12  .    1     10
2 .
ATOM  C    C    ARG *    2  .  56.965 -12.141  27.537  1.00 69.19  .    1     11
2 .
ATOM  O    O    ARG *    2  .  58.179 -12.243  27.738  1.00 70.80  .    1     12
2 .
ATOM  C    CB   ARG *    2  .  55.046 -11.365  26.080  1.00 65.41  .    1     13
2 .
ATOM  H    H    ARG *    2  .  57.396  -9.497  25.578  1.00  0.00  .    1     14
3 .
ATOM  N    N    VAL *    3  .  56.073 -12.985  28.054  1.00 72.22  .    1     15
3 .
ATOM  C    CA   VAL *    3  .  56.459 -14.129  28.875  1.00 74.58  .    1     16
3 .
ATOM  C    C    VAL *    3  .  56.382 -15.434  28.072  1.00 75.88  .    1     17
3 .
ATOM  O    O    VAL *    3  .  56.769 -15.466  26.902  1.00 76.45  .    1     18
3 .
ATOM  C    CB   VAL *    3  .  55.566 -14.199  30.117  1.00 74.77  .    1     19
3 .
ATOM  H    H    VAL *    3  .  55.117 -12.850  27.899  1.00  0.00  .    1     20
4 .
ATOM  N    N    ASN *    4  .  55.904 -16.506  28.706  1.00 77.04  .    1     21
4 .
ATOM  C    CA   ASN *    4  .  55.774 -17.807  28.052  1.00 78.30  .    1     22
4 .
ATOM  C    C    ASN *    4  .  54.622 -17.776  27.048  1.00 79.05  .    1     23
4 .
ATOM  O    O    ASN *    4  .  53.498 -18.183  27.353  1.00 79.41  .    1     24
4 .
ATOM  C    CB   ASN *    4  .  55.547 -18.901  29.094  1.00 78.70  .    1     25
4 .
ATOM  H    H    ASN *    4  .  55.633 -16.456  29.643  1.00  0.00  .    1     26
5 .
ATOM  N    N    ASN *    5  .  54.922 -17.294  25.845  1.00 79.14  .    1     27
5 .
ATOM  C    CA   ASN *    5  .  53.930 -17.173  24.783  1.00 78.72  .    1     28
5 .
ATOM  C    C    ASN *    5  .  54.579 -16.767  23.461  1.00 79.43  .    1     29
5 .
ATOM  O    O    ASN *    5  .  53.956 -16.861  22.402  1.00 80.83  .    1     30
5 .
ATOM  C    CB   ASN *    5  .  52.882 -16.124  25.174  1.00 78.64  .    1     31
5 .
ATOM  C    CG   ASN *    5  .  53.508 -14.817  25.659  1.00 78.64  .    1     32
5 .
ATOM  O    OD1  ASN *    5  .  54.583 -14.418  25.206  1.00 76.79  .    1     33
5 .
ATOM  N    ND2  ASN *    5  .  52.836 -14.152  26.593  1.00 78.85  .    1     34
5 .
ATOM  H    H    ASN *    5  .  55.843 -17.015  25.667  1.00  0.00  .    1     35
5 .
ATOM  H   1HD2  ASN *    5  .  53.190 -13.308  26.942  1.00  0.00  .    1     36
5 .
ATOM  H   2HD2  ASN *    5  .  51.988 -14.507  26.933  1.00  0.00  .    1     37
6 .
ATOM  N    N    GLY *    6  .  55.833 -16.325  23.538  1.00 78.82  .    1     38
6 .
ATOM  C    CA   GLY *    6  .  56.569 -15.876  22.365  1.00 77.48  .    1     39
6 .
ATOM  C    C    GLY *    6  .  56.663 -16.792  21.158  1.00 76.24  .    1     40
6 .
ATOM  O    O    GLY *    6  .  56.275 -17.961  21.201  1.00 76.22  .    1     41
6 .
ATOM  H    H    GLY *    6  .  56.275 -16.295  24.411  1.00  0.00  .    1     42
7 .
ATOM  N    N    LEU *    7  .  57.180 -16.238  20.065  1.00 75.46  .    1     43
7 .
ATOM  C    CA   LEU *    7  .  57.346 -16.982  18.823  1.00 73.74  .    1     44
7 .
ATOM  C    C    LEU *    7  .  58.815 -17.176  18.480  1.00 72.16  .    1     45
7 .
ATOM  O    O    LEU *    7  .  59.656 -16.333  18.798  1.00 72.12  .    1     46
7 .
ATOM  C    CB   LEU *    7  .  56.664 -16.254  17.664  1.00 74.61  .    1     47
7 .
ATOM  C    CG   LEU *    7  .  55.148 -16.084  17.714  1.00 74.78  .    1     48
7 .
ATOM  C    CD1  LEU *    7  .  54.685 -15.471  16.407  1.00 74.60  .    1     49
7 .
ATOM  C    CD2  LEU *    7  .  54.478 -17.430  17.941  1.00 76.32  .    1     50
7 .
ATOM  H    H    LEU *    7  .  57.459 -15.300  20.095  1.00  0.00  .    1     51
8 .
ATOM  N    N    THR *    8  .  59.112 -18.295  17.829  1.00 69.92  .    1     52
8 .
ATOM  C    CA   THR *    8  .  60.472 -18.606  17.413  1.00 67.89  .    1     53
8 .
ATOM  C    C    THR *    8  .  60.645 -18.167  15.963  1.00 65.96  .    1     54
8 .
ATOM  O    O    THR *    8  .  59.681 -18.150  15.196  1.00 65.84  .    1     55
8 .
ATOM  C    CB   THR *    8  .  60.760 -20.119  17.516  1.00 67.74  .    1     56
8 .
ATOM  O    OG1  THR *    8  .  59.800 -20.847  16.737  1.00 68.88  .    1     57
8 .
ATOM  C    CG2  THR *    8  .  60.689 -20.578  18.962  1.00 68.63  .    1     58
8 .
ATOM  H    H    THR *    8  .  58.395 -18.930  17.621  1.00  0.00  .    1     59
8 .
ATOM  H    HG1  THR *    8  .  59.857 -20.579  15.817  1.00  0.00  .    1     60
9 .
ATOM  N    N    PRO *    9  .  61.869 -17.768  15.578  1.00 64.02  .    1     61
9 .
ATOM  C    CA   PRO *    9  .  62.153 -17.329  14.207  1.00 62.47  .    1     62
9 .
ATOM  C    C    PRO *    9  .  61.865 -18.433  13.186  1.00 60.89  .    1     63
9 .
ATOM  O    O    PRO *    9  .  61.624 -18.161  12.009  1.00 60.88  .    1     64
9 .
ATOM  C    CB   PRO *    9  .  63.643 -16.998  14.265  1.00 62.53  .    1     65
9 .
ATOM  C    CG   PRO *    9  .  63.817 -16.528  15.666  1.00 61.90  .    1     66
9 .
ATOM  C    CD   PRO *    9  .  63.042 -17.557  16.442  1.00 62.73  .    1     67
10 .
ATOM  N    N    GLN *   10  .  61.886 -19.677  13.654  1.00 58.91  .    1     68
10 .
ATOM  C    CA   GLN *   10  .  61.620 -20.832  12.808  1.00 58.45  .    1     69
10 .
ATOM  C    C    GLN *   10  .  60.148 -20.868  12.406  1.00 56.13  .    1     70
10 .
ATOM  O    O    GLN *   10  .  59.794 -21.401  11.353  1.00 55.96  .    1     71
10 .
ATOM  C    CB   GLN *   10  .  61.991 -22.127  13.541  1.00 61.45  .    1     72
10 .
ATOM  C    CG   GLN *   10  .  63.490 -22.333  13.774  1.00 67.15  .    1     73
10 .
ATOM  C    CD   GLN *   10  .  64.109 -21.297  14.703  1.00 70.32  .    1     74
10 .
ATOM  O    OE1  GLN *   10  .  63.734 -21.187  15.872  1.00 72.23  .    1     75
10 .
ATOM  N    NE2  GLN *   10  .  65.064 -20.533  14.184  1.00 72.14  .    1     76
10 .
ATOM  H    H    GLN *   10  .  62.084 -19.820  14.602  1.00  0.00  .    1     77
10 .
ATOM  H   1HE2  GLN *   10  .  65.497 -19.846  14.734  1.00  0.00  .    1     78
10 .
ATOM  H   2HE2  GLN *   10  .  65.335 -20.652  13.249  1.00  0.00  .    1     79
11 .
ATOM  N    N    GLU *   11  .  59.296 -20.290  13.249  1.00 53.13  .    1     80
11 .
ATOM  C    CA   GLU *   11  .  57.861 -20.247  12.991  1.00 50.44  .    1     81
11 .
ATOM  C    C    GLU *   11  .  57.529 -19.213  11.911  1.00 45.74  .    1     82
11 .
ATOM  O    O    GLU *   11  .  56.640 -19.433  11.088  1.00 44.01  .    1     83
11 .
ATOM  C    CB   GLU *   11  .  57.104 -19.948  14.287  1.00 54.06  .    1     84
11 .
ATOM  C    CG   GLU *   11  .  55.622 -20.312  14.251  1.00 58.78  .    1     85
11 .
ATOM  C    CD   GLU *   11  .  55.004 -20.427  15.640  1.00 60.93  .    1     86
11 .
ATOM  O    OE1  GLU *   11  .  55.701 -20.875  16.579  1.00 61.16  .    1     87
11 .
ATOM  O    OE2  GLU *   11  .  53.812 -20.084  15.789  1.00 62.18  .    1     88
11 .
ATOM  H    H    GLU *   11  .  59.644 -19.886  14.069  1.00  0.00  .    1     89
12 .
ATOM  N    N    LEU *   12  .  58.248 -18.093  11.921  1.00 40.48  .    1     90
12 .
ATOM  C    CA   LEU *   12  .  58.049 -17.037  10.930  1.00 37.06  .    1     91
12 .
ATOM  C    C    LEU *   12  .  58.608 -17.486   9.587  1.00 36.13  .    1     92
12 .
ATOM  O    O    LEU *   12  .  58.143 -17.054   8.535  1.00 33.80  .    1     93
12 .
ATOM  C    CB   LEU *   12  .  58.750 -15.746  11.360  1.00 36.31  .    1     94
12 .
ATOM  C    CG   LEU *   12  .  58.128 -14.917  12.484  1.00 36.24  .    1     95
12 .
ATOM  C    CD1  LEU *   12  .  59.054 -13.772  12.851  1.00 35.74  .    1     96
12 .
ATOM  C    CD2  LEU *   12  .  56.778 -14.384  12.051  1.00 36.40  .    1     97
12 .
ATOM  H    H    LEU *   12  .  58.930 -17.975  12.615  1.00  0.00  .    1     98
13 .
ATOM  N    N    GLU *   13  .  59.614 -18.354   9.637  1.00 36.89  .    1     99
13 .
ATOM  C    CA   GLU *   13  .  60.257 -18.880   8.438  1.00 36.87  .    1    100
13 .
ATOM  C    C    GLU *   13  .  59.272 -19.726   7.632  1.00 34.72  .    1    101
13 .
ATOM  O    O    GLU *   13  .  59.394 -19.847   6.413  1.00 33.82  .    1    102
13 .
ATOM  C    CB   GLU *   13  .  61.485 -19.706   8.832  1.00 41.01  .    1    103
13 .
ATOM  C    CG   GLU *   13  .  62.418 -20.053   7.687  1.00 46.69  .    1    104
13 .
ATOM  C    CD   GLU *   13  .  63.652 -20.804   8.155  1.00 51.30  .    1    105
13 .
ATOM  O    OE1  GLU *   13  .  63.528 -22.002   8.493  1.00 52.95  .    1    106
13 .
ATOM  O    OE2  GLU *   13  .  64.745 -20.195   8.186  1.00 54.57  .    1    107
13 .
ATOM  H    H    GLU *   13  .  59.937 -18.652  10.513  1.00  0.00  .    1    108
14 .
ATOM  N    N    ALA *   14  .  58.283 -20.287   8.326  1.00 33.66  .    1    109
14 .
ATOM  C    CA   ALA *   14  .  57.253 -21.110   7.703  1.00 30.69  .    1    110
14 .
ATOM  C    C    ALA *   14  .  56.291 -20.255   6.873  1.00 28.94  .    1    111
14 .
ATOM  O    O    ALA *   14  .  55.637 -20.756   5.959  1.00 30.29  .    1    112
14 .
ATOM  C    CB   ALA *   14  .  56.491 -21.885   8.767  1.00 33.09  .    1    113
14 .
ATOM  H    H    ALA *   14  .  58.248 -20.143   9.295  1.00  0.00  .    1    114
15 .
ATOM  N    N    TYR *   15  .  56.188 -18.974   7.216  1.00 25.57  .    1    115
15 .
ATOM  C    CA   TYR *   15  .  55.328 -18.041   6.488  1.00 22.55  .    1    116
15 .
ATOM  C    C    TYR *   15  .  56.083 -17.508   5.275  1.00 21.95  .    1    117
15 .
ATOM  O    O    TYR *   15  .  55.488 -16.910   4.376  1.00 22.65  .    1    118
15 .
ATOM  C    CB   TYR *   15  .  54.930 -16.861   7.377  1.00 22.21  .    1    119
15 .
ATOM  C    CG   TYR *   15  .  54.205 -17.236   8.650  1.00 22.76  .    1    120
15 .
ATOM  C    CD1  TYR *   15  .  53.369 -18.346   8.704  1.00 21.14  .    1    121
15 .
ATOM  C    CD2  TYR *   15  .  54.346 -16.466   9.796  1.00 21.66  .    1    122
15 .
ATOM  C    CE1  TYR *   15  .  52.697 -18.673   9.864  1.00 21.88  .    1    123
15 .
ATOM  C    CE2  TYR *   15  .  53.678 -16.785  10.958  1.00 22.23  .    1    124
15 .
ATOM  C    CZ   TYR *   15  .  52.855 -17.886  10.989  1.00 22.60  .    1    125
15 .
ATOM  O    OH   TYR *   15  .  52.196 -18.200  12.154  1.00 23.75  .    1    126
15 .
ATOM  H    H    TYR *   15  .  56.704 -18.644   7.981  1.00  0.00  .    1    127
15 .
ATOM  H    HH   TYR *   15  .  51.665 -18.990  12.022  1.00  0.00  .    1    128
16 .
ATOM  N    N    GLY *   16  .  57.400 -17.712   5.276  1.00 20.34  .    1    129
16 .
ATOM  C    CA   GLY *   16  .  58.246 -17.261   4.188  1.00 16.21  .    1    130
16 .
ATOM  C    C    GLY *   16  .  59.106 -16.074   4.574  1.00 17.30  .    1    131
16 .
ATOM  O    O    GLY *   16  .  59.716 -15.442   3.717  1.00 17.42  .    1    132
16 .
ATOM  H    H    GLY *   16  .  57.813 -18.171   6.035  1.00  0.00  .    1    133
17 .
ATOM  N    N    ILE *   17  .  59.158 -15.770   5.866  1.00 17.27  .    1    134
17 .
ATOM  C    CA   ILE *   17  .  59.934 -14.641   6.369  1.00 17.22  .    1    135
17 .
ATOM  C    C    ILE *   17  .  61.284 -15.131   6.903  1.00 19.73  .    1    136
17 .
ATOM  O    O    ILE *   17  .  61.332 -16.029   7.743  1.00 20.34  .    1    137
17 .
ATOM  C    CB   ILE *   17  .  59.139 -13.883   7.466  1.00 13.91  .    1    138
17 .
ATOM  C    CG1  ILE *   17  .  57.776 -13.449   6.908  1.00 15.20  .    1    139
17 .
ATOM  C    CG2  ILE *   17  .  59.908 -12.665   7.937  1.00 14.52  .    1    140
17 .
ATOM  C    CD1  ILE *   17  .  56.879 -12.749   7.900  1.00 14.79  .    1    141
17 .
ATOM  H    H    ILE *   17  .  58.654 -16.321   6.502  1.00  0.00  .    1    142
18 .
ATOM  N    N    SER *   18  .  62.369 -14.520   6.426  1.00 20.46  .    1    143
18 .
ATOM  C    CA   SER *   18  .  63.725 -14.911   6.817  1.00 21.64  .    1    144
18 .
ATOM  C    C    SER *   18  .  64.569 -13.840   7.511  1.00 20.92  .    1    145
18 .
ATOM  O    O    SER *   18  .  64.264 -12.648   7.465  1.00 16.52  .    1    146
18 .
ATOM  C    CB   SER *   18  .  64.489 -15.400   5.582  1.00 23.30  .    1    147
18 .
ATOM  O    OG   SER *   18  .  63.717 -16.319   4.833  1.00 29.66  .    1    148
18 .
ATOM  H    H    SER *   18  .  62.264 -13.815   5.780  1.00  0.00  .    1    149
18 .
ATOM  H    HG   SER *   18  .  63.496 -17.078   5.378  1.00  0.00  .    1    150
19 .
ATOM  N    N    ASP *   19  .  65.644 -14.299   8.150  1.00 23.02  .    1    151
19 .
ATOM  C    CA   ASP *   19  .  66.603 -13.440   8.840  1.00 25.40  .    1    152
19 .
ATOM  C    C    ASP *   19  .  66.077 -12.426   9.849  1.00 24.46  .    1    153
19 .
ATOM  O    O    ASP *   19  .  66.629 -11.331   9.966  1.00 25.05  .    1    154
19 .
ATOM  C    CB   ASP *   19  .  67.493 -12.725   7.817  1.00 31.33  .    1    155
19 .
ATOM  C    CG   ASP *   19  .  68.578 -13.621   7.257  1.00 37.19  .    1    156
19 .
ATOM  O    OD1  ASP *   19  .  69.680 -13.651   7.848  1.00 43.52  .    1    157
19 .
ATOM  O    OD2  ASP *   19  .  68.338 -14.286   6.226  1.00 39.96  .    1    158
19 .
ATOM  H    H    ASP *   19  .  65.804 -15.265   8.155  1.00  0.00  .    1    159
20 .
ATOM  N    N    VAL *   20  .  65.025 -12.776  10.581  1.00 27.39  .    1    160
20 .
ATOM  C    CA   VAL *   20  .  64.486 -11.860  11.588  1.00 32.02  .    1    161
20 .
ATOM  C    C    VAL *   20  .  65.341 -11.981  12.854  1.00 33.15  .    1    162
20 .
ATOM  O    O    VAL *   20  .  65.368 -13.030  13.498  1.00 34.96  .    1    163
20 .
ATOM  C    CB   VAL *   20  .  63.001 -12.160  11.912  1.00 32.91  .    1    164
20 .
ATOM  C    CG1  VAL *   20  .  62.481 -11.175  12.947  1.00 32.59  .    1    165
20 .
ATOM  C    CG2  VAL *   20  .  62.163 -12.069  10.645  1.00 33.55  .    1    166
20 .
ATOM  H    H    VAL *   20  .  64.608 -13.652  10.447  1.00  0.00  .    1    167
21 .
ATOM  N    N    HIS *   21  .  66.055 -10.910  13.188  1.00 35.58  .    1    168
21 .
ATOM  C    CA   HIS *   21  .  66.930 -10.909  14.356  1.00 37.97  .    1    169
21 .
ATOM  C    C    HIS *   21  .  66.255 -10.440  15.640  1.00 37.58  .    1    170
21 .
ATOM  O    O    HIS *   21  .  66.609 -10.889  16.732  1.00 38.41  .    1    171
21 .
ATOM  C    CB   HIS *   21  .  68.170 -10.050  14.087  1.00 41.62  .    1    172
21 .
ATOM  C    CG   HIS *   21  .  69.214 -10.145  15.157  1.00 47.65  .    1    173
21 .
ATOM  N    ND1  HIS *   21  .  69.378  -9.178  16.127  1.00 49.98  .    1    174
21 .
ATOM  C    CD2  HIS *   21  .  70.148 -11.092  15.410  1.00 49.40  .    1    175
21 .
ATOM  C    CE1  HIS *   21  .  70.368  -9.525  16.930  1.00 50.11  .    1    176
21 .
ATOM  N    NE2  HIS *   21  .  70.852 -10.683  16.517  1.00 52.66  .    1    177
21 .
ATOM  H    H    HIS *   21  .  65.991 -10.103  12.635  1.00  0.00  .    1    178
21 .
ATOM  H    HD1  HIS *   21  .  68.847  -8.361  16.204  1.00  0.00  .    1    179
21 .
ATOM  H    HE2  HIS *   21  .  71.592 -11.165  16.936  1.00  0.00  .    1    180
22 .
ATOM  N    N    ASP *   22  .  65.304  -9.522  15.509  1.00 35.42  .    1    181
22 .
ATOM  C    CA   ASP *   22  .  64.602  -8.986  16.668  1.00 33.60  .    1    182
22 .
ATOM  C    C    ASP *   22  .  63.097  -9.164  16.518  1.00 31.22  .    1    183
22 .
ATOM  O    O    ASP *   22  .  62.497  -8.661  15.566  1.00 30.75  .    1    184
22 .
ATOM  C    CB   ASP *   22  .  64.947  -7.504  16.848  1.00 35.70  .    1    185
22 .
ATOM  C    CG   ASP *   22  .  66.448  -7.256  16.907  1.00 37.39  .    1    186
22 .
ATOM  O    OD1  ASP *   22  .  67.070  -7.101  15.834  1.00 38.29  .    1    187
22 .
ATOM  O    OD2  ASP *   22  .  67.005  -7.223  18.024  1.00 37.75  .    1    188
22 .
ATOM  H    H    ASP *   22  .  65.067  -9.200  14.614  1.00  0.00  .    1    189
23 .
ATOM  N    N    ILE *   23  .  62.495  -9.887  17.459  1.00 27.28  .    1    190
23 .
ATOM  C    CA   ILE *   23  .  61.059 -10.142  17.429  1.00 24.58  .    1    191
23 .
ATOM  C    C    ILE *   23  .  60.367  -9.577  18.664  1.00 22.64  .    1    192
23 .
ATOM  O    O    ILE *   23  .  60.769  -9.852  19.794  1.00 21.24  .    1    193
23 .
ATOM  C    CB   ILE *   23  .  60.755 -11.659  17.346  1.00 25.83  .    1    194
23 .
ATOM  C    CG1  ILE *   23  .  61.488 -12.283  16.158  1.00 28.77  .    1    195
23 .
ATOM  C    CG2  ILE *   23  .  59.252 -11.896  17.196  1.00 25.79  .    1    196
23 .
ATOM  C    CD1  ILE *   23  .  61.360 -13.791  16.076  1.00 31.90  .    1    197
23 .
ATOM  H    H    ILE *   23  .  63.032 -10.257  18.191  1.00  0.00  .    1    198
24 .
ATOM  N    N    VAL *   24  .  59.333  -8.773  18.432  1.00 20.22  .    1    199
24 .
ATOM  C    CA   VAL *   24  .  58.548  -8.175  19.504  1.00 19.86  .    1    200
24 .
ATOM  C    C    VAL *   24  .  57.161  -8.816  19.502  1.00 19.31  .    1    201
24 .
ATOM  O    O    VAL *   24  .  56.270  -8.399  18.764  1.00 19.64  .    1    202
24 .
ATOM  C    CB   VAL *   24  .  58.398  -6.652  19.321  1.00 20.06  .    1    203
24 .
ATOM  C    CG1  VAL *   24  .  57.636  -6.055  20.493  1.00 19.08  .    1    204
24 .
ATOM  C    CG2  VAL *   24  .  59.764  -6.000  19.187  1.00 24.65  .    1    205
24 .
ATOM  H    H    VAL *   24  .  59.094  -8.587  17.511  1.00  0.00  .    1    206
25 .
ATOM  N    N    TYR *   25  .  56.994  -9.849  20.316  1.00 18.17  .    1    207
25 .
ATOM  C    CA   TYR *   25  .  55.725 -10.553  20.407  1.00 17.58  .    1    208
25 .
ATOM  C    C    TYR *   25  .  54.844  -9.998  21.523  1.00 19.31  .    1    209
25 .
ATOM  O    O    TYR *   25  .  55.317  -9.733  22.630  1.00 18.22  .    1    210
25 .
ATOM  C    CB   TYR *   25  .  55.975 -12.051  20.626  1.00 14.55  .    1    211
25 .
ATOM  C    CG   TYR *   25  .  54.720 -12.875  20.787  1.00 15.54  .    1    212
25 .
ATOM  C    CD1  TYR *   25  .  53.958 -13.238  19.683  1.00 16.58  .    1    213
25 .
ATOM  C    CD2  TYR *   25  .  54.295 -13.292  22.041  1.00 14.56  .    1    214
25 .
ATOM  C    CE1  TYR *   25  .  52.809 -13.997  19.827  1.00 16.56  .    1    215
25 .
ATOM  C    CE2  TYR *   25  .  53.148 -14.046  22.194  1.00 13.06  .    1    216
25 .
ATOM  C    CZ   TYR *   25  .  52.411 -14.400  21.083  1.00 13.87  .    1    217
25 .
ATOM  O    OH   TYR *   25  .  51.286 -15.178  21.224  1.00 15.86  .    1    218
25 .
ATOM  H    H    TYR *   25  .  57.745 -10.140  20.864  1.00  0.00  .    1    219
25 .
ATOM  H    HH   TYR *   25  .  51.163 -15.382  22.154  1.00  0.00  .    1    220
26 .
ATOM  N    N    ASN *   26  .  53.563  -9.810  21.213  1.00 19.93  .    1    221
26 .
ATOM  C    CA   ASN *   26  .  52.583  -9.314  22.173  1.00 21.19  .    1    222
26 .
ATOM  C    C    ASN *   26  .  53.077  -8.056  22.893  1.00 20.93  .    1    223
26 .
ATOM  O    O    ASN *   26  .  53.220  -8.046  24.116  1.00 21.51  .    1    224
26 .
ATOM  C    CB   ASN *   26  .  52.264 -10.431  23.180  1.00 23.02  .    1    225
26 .
ATOM  C    CG   ASN *   26  .  51.095 -10.096  24.089  1.00 26.96  .    1    226
26 .
ATOM  O    OD1  ASN *   26  .  50.201  -9.332  23.722  1.00 29.35  .    1    227
26 .
ATOM  N    ND2  ASN *   26  .  51.089 -10.686  25.280  1.00 25.59  .    1    228
26 .
ATOM  H    H    ASN *   26  .  53.267 -10.023  20.310  1.00  0.00  .    1    229
26 .
ATOM  H   1HD2  ASN *   26  .  50.357 -10.505  25.910  1.00  0.00  .    1    230
26 .
ATOM  H   2HD2  ASN *   26  .  51.808 -11.301  25.530  1.00  0.00  .    1    231
27 .
ATOM  N    N    PRO *   27  .  53.354  -6.979  22.138  1.00 20.88  .    1    232
27 .
ATOM  C    CA   PRO *   27  .  53.834  -5.728  22.734  1.00 19.70  .    1    233
27 .
ATOM  C    C    PRO *   27  .  52.838  -5.078  23.694  1.00 18.92  .    1    234
27 .
ATOM  O    O    PRO *   27  .  51.633  -5.061  23.441  1.00 19.54  .    1    235
27 .
ATOM  C    CB   PRO *   27  .  54.098  -4.849  21.511  1.00 19.41  .    1    236
27 .
ATOM  C    CG   PRO *   27  .  53.102  -5.354  20.509  1.00 19.94  .    1    237
27 .
ATOM  C    CD   PRO *   27  .  53.223  -6.841  20.676  1.00 19.25  .    1    238
28 .
ATOM  N    N    SER *   28  .  53.352  -4.576  24.811  1.00 16.20  .    1    239
28 .
ATOM  C    CA   SER *   28  .  52.522  -3.916  25.811  1.00 17.23  .    1    240
28 .
ATOM  C    C    SER *   28  .  52.241  -2.490  25.358  1.00 14.89  .    1    241
28 .
ATOM  O    O    SER *   28  .  52.914  -1.978  24.462  1.00 16.03  .    1    242
28 .
ATOM  C    CB   SER *   28  .  53.247  -3.882  27.157  1.00 16.34  .    1    243
28 .
ATOM  O    OG   SER *   28  .  54.396  -3.056  27.084  1.00 20.43  .    1    244
28 .
ATOM  H    H    SER *   28  .  54.316  -4.654  24.968  1.00  0.00  .    1    245
28 .
ATOM  H    HG   SER *   28  .  54.144  -2.160  26.848  1.00  0.00  .    1    246
29 .
ATOM  N    N    TYR *   29  .  51.260  -1.845  25.986  1.00 14.53  .    1    247
29 .
ATOM  C    CA   TYR *   29  .  50.922  -0.468  25.640  1.00 15.31  .    1    248
29 .
ATOM  C    C    TYR *   29  .  52.094   0.465  25.924  1.00 16.10  .    1    249
29 .
ATOM  O    O    TYR *   29  .  52.333   1.403  25.171  1.00 16.84  .    1    250
29 .
ATOM  C    CB   TYR *   29  .  49.661  -0.001  26.375  1.00 14.24  .    1    251
29 .
ATOM  C    CG   TYR *   29  .  48.373  -0.360  25.660  1.00 15.39  .    1    252
29 .
ATOM  C    CD1  TYR *   29  .  48.091   0.153  24.399  1.00 18.17  .    1    253
29 .
ATOM  C    CD2  TYR *   29  .  47.451  -1.226  26.235  1.00 18.37  .    1    254
29 .
ATOM  C    CE1  TYR *   29  .  46.931  -0.187  23.729  1.00 15.88  .    1    255
29 .
ATOM  C    CE2  TYR *   29  .  46.287  -1.574  25.572  1.00 18.32  .    1    256
29 .
ATOM  C    CZ   TYR *   29  .  46.034  -1.052  24.318  1.00 17.72  .    1    257
29 .
ATOM  O    OH   TYR *   29  .  44.894  -1.423  23.643  1.00 17.62  .    1    258
29 .
ATOM  H    H    TYR *   29  .  50.759  -2.298  26.692  1.00  0.00  .    1    259
29 .
ATOM  H    HH   TYR *   29  .  44.881  -1.001  22.790  1.00  0.00  .    1    260
30 .
ATOM  N    N    ASP *   30  .  52.862   0.159  26.969  1.00 18.17  .    1    261
30 .
ATOM  C    CA   ASP *   30  .  54.029   0.967  27.338  1.00 18.12  .    1    262
30 .
ATOM  C    C    ASP *   30  .  55.138   0.928  26.287  1.00 16.43  .    1    263
30 .
ATOM  O    O    ASP *   30  .  55.729   1.961  25.962  1.00 18.17  .    1    264
30 .
ATOM  C    CB   ASP *   30  .  54.586   0.521  28.692  1.00 20.58  .    1    265
30 .
ATOM  C    CG   ASP *   30  .  53.657   0.848  29.841  1.00 23.55  .    1    266
30 .
ATOM  O    OD1  ASP *   30  .  52.765   1.703  29.671  1.00 27.85  .    1    267
30 .
ATOM  O    OD2  ASP *   30  .  53.820   0.251  30.922  1.00 28.55  .    1    268
30 .
ATOM  H    H    ASP *   30  .  52.636  -0.629  27.503  1.00  0.00  .    1    269
31 .
ATOM  N    N    LEU *   31  .  55.426  -0.263  25.765  1.00 15.79  .    1    270
31 .
ATOM  C    CA   LEU *   31  .  56.457  -0.411  24.744  1.00 17.61  .    1    271
31 .
ATOM  C    C    LEU *   31  .  56.036   0.317  23.470  1.00 17.01  .    1    272
31 .
ATOM  O    O    LEU *   31  .  56.845   1.007  22.851  1.00 18.42  .    1    273
31 .
ATOM  C    CB   LEU *   31  .  56.735  -1.887  24.454  1.00 20.81  .    1    274
31 .
ATOM  C    CG   LEU *   31  .  57.807  -2.171  23.394  1.00 24.97  .    1    275
31 .
ATOM  C    CD1  LEU *   31  .  58.677  -3.337  23.820  1.00 27.25  .    1    276
31 .
ATOM  C    CD2  LEU *   31  .  57.151  -2.452  22.048  1.00 28.86  .    1    277
31 .
ATOM  H    H    LEU *   31  .  54.930  -1.051  26.073  1.00  0.00  .    1    278
32 .
ATOM  N    N    LEU *   32  .  54.766   0.174  23.096  1.00 15.93  .    1    279
32 .
ATOM  C    CA   LEU *   32  .  54.225   0.832  21.906  1.00 15.31  .    1    280
32 .
ATOM  C    C    LEU *   32  .  54.396   2.349  22.005  1.00 11.77  .    1    281
32 .
ATOM  O    O    LEU *   32  .  54.779   3.007  21.040  1.00 11.69  .    1    282
32 .
ATOM  C    CB   LEU *   32  .  52.745   0.474  21.742  1.00 15.81  .    1    283
32 .
ATOM  C    CG   LEU *   32  .  52.357  -0.617  20.734  1.00 19.09  .    1    284
32 .
ATOM  C    CD1  LEU *   32  .  53.542  -1.479  20.346  1.00 21.29  .    1    285
32 .
ATOM  C    CD2  LEU *   32  .  51.221  -1.457  21.304  1.00 17.99  .    1    286
32 .
ATOM  H    H    LEU *   32  .  54.173  -0.389  23.637  1.00  0.00  .    1    287
33 .
ATOM  N    N    TYR *   33  .  54.137   2.882  23.194  1.00 13.38  .    1    288
33 .
ATOM  C    CA   TYR *   33  .  54.264   4.309  23.481  1.00 12.14  .    1    289
33 .
ATOM  C    C    TYR *   33  .  55.717   4.773  23.253  1.00 15.11  .    1    290
33 .
ATOM  O    O    TYR *   33  .  55.953   5.830  22.661  1.00 14.40  .    1    291
33 .
ATOM  C    CB   TYR *   33  .  53.826   4.550  24.929  1.00 11.41  .    1    292
33 .
ATOM  C    CG   TYR *   33  .  53.843   5.983  25.408  1.00 14.74  .    1    293
33 .
ATOM  C    CD1  TYR *   33  .  52.745   6.818  25.218  1.00 16.19  .    1    294
33 .
ATOM  C    CD2  TYR *   33  .  54.931   6.484  26.109  1.00 16.20  .    1    295
33 .
ATOM  C    CE1  TYR *   33  .  52.733   8.111  25.721  1.00 16.53  .    1    296
33 .
ATOM  C    CE2  TYR *   33  .  54.930   7.770  26.614  1.00 15.23  .    1    297
33 .
ATOM  C    CZ   TYR *   33  .  53.832   8.579  26.421  1.00 16.53  .    1    298
33 .
ATOM  O    OH   TYR *   33  .  53.837   9.853  26.943  1.00 16.51  .    1    299
33 .
ATOM  H    H    TYR *   33  .  53.849   2.284  23.916  1.00  0.00  .    1    300
33 .
ATOM  H    HH   TYR *   33  .  54.661  10.008  27.412  1.00  0.00  .    1    301
34 .
ATOM  N    N    GLN *   34  .  56.678   3.962  23.699  1.00 14.37  .    1    302
34 .
ATOM  C    CA   GLN *   34  .  58.106   4.264  23.535  1.00 16.03  .    1    303
34 .
ATOM  C    C    GLN *   34  .  58.558   4.195  22.074  1.00 13.42  .    1    304
34 .
ATOM  O    O    GLN *   34  .  59.335   5.039  21.621  1.00 13.98  .    1    305
34 .
ATOM  C    CB   GLN *   34  .  58.963   3.288  24.348  1.00 15.98  .    1    306
34 .
ATOM  C    CG   GLN *   34  .  58.716   3.300  25.843  1.00 22.84  .    1    307
34 .
ATOM  C    CD   GLN *   34  .  59.623   2.331  26.577  1.00 24.74  .    1    308
34 .
ATOM  O    OE1  GLN *   34  .  60.214   1.437  25.969  1.00 26.54  .    1    309
34 .
ATOM  N    NE2  GLN *   34  .  59.741   2.505  27.888  1.00 25.39  .    1    310
34 .
ATOM  H    H    GLN *   34  .  56.420   3.133  24.152  1.00  0.00  .    1    311
34 .
ATOM  H   1HE2  GLN *   34  .  60.315   1.908  28.411  1.00  0.00  .    1    312
34 .
ATOM  H   2HE2  GLN *   34  .  59.256   3.227  28.330  1.00  0.00  .    1    313
35 .
ATOM  N    N    GLU *   35  .  58.106   3.159  21.365  1.00 12.95  .    1    314
35 .
ATOM  C    CA   GLU *   35  .  58.441   2.948  19.953  1.00 13.62  .    1    315
35 .
ATOM  C    C    GLU *   35  .  57.984   4.113  19.072  1.00 14.06  .    1    316
35 .
ATOM  O    O    GLU *   35  .  58.742   4.611  18.240  1.00 13.60  .    1    317
35 .
ATOM  C    CB   GLU *   35  .  57.789   1.661  19.440  1.00 14.15  .    1    318
35 .
ATOM  C    CG   GLU *   35  .  58.320   0.364  20.046  1.00 18.02  .    1    319
35 .
ATOM  C    CD   GLU *   35  .  59.537  -0.207  19.320  1.00 19.11  .    1    320
35 .
ATOM  O    OE1  GLU *   35  .  60.042   0.430  18.370  1.00 20.33  .    1    321
35 .
ATOM  O    OE2  GLU *   35  .  59.985  -1.310  19.700  1.00 18.84  .    1    322
35 .
ATOM  H    H    GLU *   35  .  57.518   2.520  21.807  1.00  0.00  .    1    323
36 .
ATOM  N    N    GLU *   36  .  56.741   4.539  19.273  1.00 13.35  .    1    324
36 .
ATOM  C    CA   GLU *   36  .  56.138   5.631  18.513  1.00 14.77  .    1    325
36 .
ATOM  C    C    GLU *   36  .  56.782   6.981  18.808  1.00 13.77  .    1    326
36 .
ATOM  O    O    GLU *   36  .  56.871   7.843  17.929  1.00 16.20  .    1    327
36 .
ATOM  C    CB   GLU *   36  .  54.632   5.698  18.812  1.00 13.62  .    1    328
36 .
ATOM  C    CG   GLU *   36  .  53.864   4.443  18.395  1.00 12.96  .    1    329
36 .
ATOM  C    CD   GLU *   36  .  52.492   4.323  19.048  1.00 14.02  .    1    330
36 .
ATOM  O    OE1  GLU *   36  .  52.217   5.030  20.040  1.00 11.73  .    1    331
36 .
ATOM  O    OE2  GLU *   36  .  51.691   3.494  18.576  1.00 14.91  .    1    332
36 .
ATOM  H    H    GLU *   36  .  56.207   4.101  19.967  1.00  0.00  .    1    333
37 .
ATOM  N    N    LEU *   37  .  57.236   7.156  20.044  1.00 14.26  .    1    334
37 .
ATOM  C    CA   LEU *   37  .  57.857   8.407  20.462  1.00 16.76  .    1    335
37 .
ATOM  C    C    LEU *   37  .  59.379   8.507  20.272  1.00 17.38  .    1    336
37 .
ATOM  O    O    LEU *   37  .  59.980   9.519  20.634  1.00 16.93  .    1    337
37 .
ATOM  C    CB   LEU *   37  .  57.462   8.729  21.905  1.00 17.05  .    1    338
37 .
ATOM  C    CG   LEU *   37  .  56.278   9.680  22.141  1.00 17.20  .    1    339
37 .
ATOM  C    CD1  LEU *   37  .  55.410   9.855  20.909  1.00 16.49  .    1    340
37 .
ATOM  C    CD2  LEU *   37  .  55.466   9.181  23.314  1.00 13.42  .    1    341
37 .
ATOM  H    H    LEU *   37  .  57.155   6.423  20.690  1.00  0.00  .    1    342
38 .
ATOM  N    N    ASP *   38  .  59.986   7.475  19.686  1.00 16.71  .    1    343
38 .
ATOM  C    CA   ASP *   38  .  61.430   7.463  19.423  1.00 17.93  .    1    344
38 .
ATOM  C    C    ASP *   38  .  61.813   8.706  18.605  1.00 19.23  .    1    345
38 .
ATOM  O    O    ASP *   38  .  61.425   8.838  17.443  1.00 19.39  .    1    346
38 .
ATOM  C    CB   ASP *   38  .  61.802   6.177  18.672  1.00 16.32  .    1    347
38 .
ATOM  C    CG   ASP *   38  .  63.292   6.076  18.337  1.00 16.67  .    1    348
38 .
ATOM  O    OD1  ASP *   38  .  64.084   6.981  18.670  1.00 19.17  .    1    349
38 .
ATOM  O    OD2  ASP *   38  .  63.672   5.064  17.722  1.00 18.12  .    1    350
38 .
ATOM  H    H    ASP *   38  .  59.449   6.700  19.421  1.00  0.00  .    1    351
39 .
ATOM  N    N    PRO *   39  .  62.607   9.618  19.202  1.00 21.49  .    1    352
39 .
ATOM  C    CA   PRO *   39  .  63.048  10.856  18.549  1.00 23.50  .    1    353
39 .
ATOM  C    C    PRO *   39  .  63.897  10.710  17.287  1.00 24.43  .    1    354
39 .
ATOM  O    O    PRO *   39  .  64.135  11.696  16.588  1.00 26.33  .    1    355
39 .
ATOM  C    CB   PRO *   39  .  63.799  11.584  19.668  1.00 24.02  .    1    356
39 .
ATOM  C    CG   PRO *   39  .  64.333  10.469  20.495  1.00 23.30  .    1    357
39 .
ATOM  C    CD   PRO *   39  .  63.158   9.534  20.567  1.00 22.25  .    1    358
40 .
ATOM  N    N    SER *   40  .  64.347   9.495  16.987  1.00 23.65  .    1    359
40 .
ATOM  C    CA   SER *   40  .  65.153   9.276  15.792  1.00 26.64  .    1    360
40 .
ATOM  C    C    SER *   40  .  64.328   8.784  14.596  1.00 27.70  .    1    361
40 .
ATOM  O    O    SER *   40  .  64.850   8.652  13.486  1.00 28.78  .    1    362
40 .
ATOM  C    CB   SER *   40  .  66.320   8.329  16.085  1.00 25.62  .    1    363
40 .
ATOM  O    OG   SER *   40  .  65.873   7.092  16.604  1.00 30.85  .    1    364
40 .
ATOM  H    H    SER *   40  .  64.135   8.745  17.573  1.00  0.00  .    1    365
40 .
ATOM  H    HG   SER *   40  .  65.294   6.661  15.970  1.00  0.00  .    1    366
41 .
ATOM  N    N    LEU *   41  .  63.039   8.539  14.825  1.00 26.84  .    1    367
41 .
ATOM  C    CA   LEU *   41  .  62.135   8.085  13.770  1.00 28.04  .    1    368
41 .
ATOM  C    C    LEU *   41  .  61.913   9.160  12.711  1.00 28.66  .    1    369
41 .
ATOM  O    O    LEU *   41  .  61.838  10.353  13.018  1.00 28.85  .    1    370
41 .
ATOM  C    CB   LEU *   41  .  60.779   7.674  14.351  1.00 26.43  .    1    371
41 .
ATOM  C    CG   LEU *   41  .  60.620   6.262  14.909  1.00 26.52  .    1    372
41 .
ATOM  C    CD1  LEU *   41  .  59.201   6.076  15.431  1.00 22.80  .    1    373
41 .
ATOM  C    CD2  LEU *   41  .  60.924   5.246  13.820  1.00 25.40  .    1    374
41 .
ATOM  H    H    LEU *   41  .  62.685   8.668  15.728  1.00  0.00  .    1    375
42 .
ATOM  N    N    THR *   42  .  61.791   8.717  11.464  1.00 29.60  .    1    376
42 .
ATOM  C    CA   THR *   42  .  61.571   9.607  10.330  1.00 30.76  .    1    377
42 .
ATOM  C    C    THR *   42  .  60.362   9.147   9.527  1.00 29.37  .    1    378
42 .
ATOM  O    O    THR *   42  .  60.007   7.968   9.545  1.00 32.10  .    1    379
42 .
ATOM  C    CB   THR *   42  .  62.790   9.622   9.374  1.00 30.87  .    1    380
42 .
ATOM  O    OG1  THR *   42  .  63.127   8.278   9.001  1.00 32.18  .    1    381
42 .
ATOM  C    CG2  THR *   42  .  63.986  10.284  10.032  1.00 32.49  .    1    382
42 .
ATOM  H    H    THR *   42  .  61.853   7.752  11.300  1.00  0.00  .    1    383
42 .
ATOM  H    HG1  THR *   42  .  63.338   7.768   9.786  1.00  0.00  .    1    384
43 .
ATOM  N    N    GLY *   43  .  59.736  10.088   8.828  1.00 29.57  .    1    385
43 .
ATOM  C    CA   GLY *   43  .  58.586   9.764   8.003  1.00 27.64  .    1    386
43 .
ATOM  C    C    GLY *   43  .  57.299   9.430   8.732  1.00 27.24  .    1    387
43 .
ATOM  O    O    GLY *   43  .  57.065   9.881   9.855  1.00 24.81  .    1    388
43 .
ATOM  H    H    GLY *   43  .  60.053  11.014   8.871  1.00  0.00  .    1    389
44 .
ATOM  N    N    TYR *   44  .  56.482   8.601   8.085  1.00 26.01  .    1    390
44 .
ATOM  C    CA   TYR *   44  .  55.180   8.188   8.606  1.00 22.86  .    1    391
44 .
ATOM  C    C    TYR *   44  .  55.182   7.290   9.845  1.00 20.86  .    1    392
44 .
ATOM  O    O    TYR *   44  .  54.129   7.056  10.434  1.00 19.41  .    1    393
44 .
ATOM  C    CB   TYR *   44  .  54.353   7.554   7.484  1.00 22.99  .    1    394
44 .
ATOM  C    CG   TYR *   44  .  54.166   8.468   6.292  1.00 23.66  .    1    395
44 .
ATOM  C    CD1  TYR *   44  .  53.754   9.784   6.463  1.00 23.17  .    1    396
44 .
ATOM  C    CD2  TYR *   44  .  54.422   8.024   5.002  1.00 23.23  .    1    397
44 .
ATOM  C    CE1  TYR *   44  .  53.604  10.632   5.384  1.00 25.68  .    1    398
44 .
ATOM  C    CE2  TYR *   44  .  54.274   8.869   3.915  1.00 25.16  .    1    399
44 .
ATOM  C    CZ   TYR *   44  .  53.863  10.171   4.114  1.00 23.94  .    1    400
44 .
ATOM  O    OH   TYR *   44  .  53.699  11.016   3.041  1.00 29.30  .    1    401
44 .
ATOM  H    H    TYR *   44  .  56.764   8.250   7.218  1.00  0.00  .    1    402
44 .
ATOM  H    HH   TYR *   44  .  53.921  10.557   2.227  1.00  0.00  .    1    403
45 .
ATOM  N    N    GLU *   45  .  56.350   6.782  10.235  1.00 19.51  .    1    404
45 .
ATOM  C    CA   GLU *   45  .  56.447   5.937  11.428  1.00 20.59  .    1    405
45 .
ATOM  C    C    GLU *   45  .  56.394   6.795  12.690  1.00 19.30  .    1    406
45 .
ATOM  O    O    GLU *   45  .  55.911   6.364  13.736  1.00 18.96  .    1    407
45 .
ATOM  C    CB   GLU *   45  .  57.752   5.137  11.430  1.00 18.90  .    1    408
45 .
ATOM  C    CG   GLU *   45  .  57.843   4.081  10.350  1.00 22.99  .    1    409
45 .
ATOM  C    CD   GLU *   45  .  59.031   3.159  10.538  1.00 27.86  .    1    410
45 .
ATOM  O    OE1  GLU *   45  .  58.986   2.306  11.451  1.00 27.05  .    1    411
45 .
ATOM  O    OE2  GLU *   45  .  60.010   3.287   9.771  1.00 28.30  .    1    412
45 .
ATOM  H    H    GLU *   45  .  57.159   6.980   9.719  1.00  0.00  .    1    413
46 .
ATOM  N    N    ARG *   46  .  56.874   8.026  12.558  1.00 21.44  .    1    414
46 .
ATOM  C    CA   ARG *   46  .  56.935   8.986  13.653  1.00 22.90  .    1    415
46 .
ATOM  C    C    ARG *   46  .  55.593   9.457  14.216  1.00 22.09  .    1    416
46 .
ATOM  O    O    ARG *   46  .  54.674   9.810  13.473  1.00 18.53  .    1    417
46 .
ATOM  C    CB   ARG *   46  .  57.781  10.182  13.208  1.00 27.19  .    1    418
46 .
ATOM  C    CG   ARG *   46  .  57.743  11.398  14.114  1.00 35.43  .    1    419
46 .
ATOM  C    CD   ARG *   46  .  58.637  12.494  13.554  1.00 42.92  .    1    420
46 .
ATOM  N    NE   ARG *   46  .  58.432  12.681  12.117  1.00 50.01  .    1    421
46 .
ATOM  C    CZ   ARG *   46  .  59.036  13.612  11.384  1.00 53.39  .    1    422
46 .
ATOM  N    NH1  ARG *   46  .  59.891  14.459  11.945  1.00 54.91  .    1    423
46 .
ATOM  N    NH2  ARG *   46  .  58.785  13.695  10.083  1.00 54.51  .    1    424
46 .
ATOM  H    H    ARG *   46  .  57.202   8.302  11.678  1.00  0.00  .    1    425
46 .
ATOM  H    HE   ARG *   46  .  57.804  12.091  11.653  1.00  0.00  .    1    426
46 .
ATOM  H   1HH1  ARG *   46  .  60.087  14.401  12.923  1.00  0.00  .    1    427
46 .
ATOM  H   2HH1  ARG *   46  .  60.338  15.158  11.387  1.00  0.00  .    1    428
46 .
ATOM  H   1HH2  ARG *   46  .  58.139  13.061   9.657  1.00  0.00  .    1    429
46 .
ATOM  H   2HH2  ARG *   46  .  59.233  14.399   9.531  1.00  0.00  .    1    430
47 .
ATOM  N    N    GLY *   47  .  55.496   9.443  15.543  1.00 20.50  .    1    431
47 .
ATOM  C    CA   GLY *   47  .  54.296   9.893  16.223  1.00 16.45  .    1    432
47 .
ATOM  C    C    GLY *   47  .  54.634  11.099  17.078  1.00 18.70  .    1    433
47 .
ATOM  O    O    GLY *   47  .  55.807  11.328  17.377  1.00 19.00  .    1    434
47 .
ATOM  H    H    GLY *   47  .  56.251   9.114  16.075  1.00  0.00  .    1    435
48 .
ATOM  N    N    VAL *   48  .  53.630  11.899  17.431  1.00 16.55  .    1    436
48 .
ATOM  C    CA   VAL *   48  .  53.843  13.079  18.265  1.00 17.17  .    1    437
48 .
ATOM  C    C    VAL *   48  .  52.949  13.004  19.496  1.00 18.87  .    1    438
48 .
ATOM  O    O    VAL *   48  .  51.871  12.414  19.449  1.00 19.87  .    1    439
48 .
ATOM  C    CB   VAL *   48  .  53.558  14.401  17.508  1.00 17.96  .    1    440
48 .
ATOM  C    CG1  VAL *   48  .  54.399  14.476  16.241  1.00 20.35  .    1    441
48 .
ATOM  C    CG2  VAL *   48  .  52.077  14.532  17.188  1.00 20.59  .    1    442
48 .
ATOM  H    H    VAL *   48  .  52.724  11.688  17.137  1.00  0.00  .    1    443
49 .
ATOM  N    N    LEU *   49  .  53.403  13.596  20.597  1.00 18.91  .    1    444
49 .
ATOM  C    CA   LEU *   49  .  52.640  13.585  21.841  1.00 19.59  .    1    445
49 .
ATOM  C    C    LEU *   49  .  51.768  14.831  21.955  1.00 18.25  .    1    446
49 .
ATOM  O    O    LEU *   49  .  52.242  15.946  21.753  1.00 19.70  .    1    447
49 .
ATOM  C    CB   LEU *   49  .  53.592  13.481  23.041  1.00 18.77  .    1    448
49 .
ATOM  C    CG   LEU *   49  .  53.008  13.337  24.451  1.00 20.08  .    1    449
49 .
ATOM  C    CD1  LEU *   49  .  52.047  12.157  24.518  1.00 20.19  .    1    450
49 .
ATOM  C    CD2  LEU *   49  .  54.142  13.158  25.457  1.00 18.34  .    1    451
49 .
ATOM  H    H    LEU *   49  .  54.271  14.050  20.573  1.00  0.00  .    1    452
50 .
ATOM  N    N    THR *   50  .  50.484  14.630  22.249  1.00 17.86  .    1    453
50 .
ATOM  C    CA   THR *   50  .  49.544  15.740  22.392  1.00 17.48  .    1    454
50 .
ATOM  C    C    THR *   50  .  49.328  16.089  23.863  1.00 17.51  .    1    455
50 .
ATOM  O    O    THR *   50  .  49.681  15.316  24.753  1.00 17.04  .    1    456
50 .
ATOM  C    CB   THR *   50  .  48.176  15.421  21.745  1.00 15.60  .    1    457
50 .
ATOM  O    OG1  THR *   50  .  47.536  14.364  22.469  1.00 14.33  .    1    458
50 .
ATOM  C    CG2  THR *   50  .  48.363  14.990  20.299  1.00 16.15  .    1    459
50 .
ATOM  H    H    THR *   50  .  50.163  13.712  22.376  1.00  0.00  .    1    460
50 .
ATOM  H    HG1  THR *   50  .  46.686  14.169  22.066  1.00  0.00  .    1    461
51 .
ATOM  N    N    ASN *   51  .  48.729  17.250  24.111  1.00 19.76  .    1    462
51 .
ATOM  C    CA   ASN *   51  .  48.469  17.701  25.475  1.00 22.53  .    1    463
51 .
ATOM  C    C    ASN *   51  .  47.457  16.807  26.190  1.00 23.45  .    1    464
51 .
ATOM  O    O    ASN *   51  .  47.346  16.848  27.414  1.00 24.40  .    1    465
51 .
ATOM  C    CB   ASN *   51  .  47.988  19.152  25.474  1.00 27.06  .    1    466
51 .
ATOM  C    CG   ASN *   51  .  46.681  19.327  24.742  1.00 31.90  .    1    467
51 .
ATOM  O    OD1  ASN *   51  .  46.571  19.006  23.555  1.00 32.76  .    1    468
51 .
ATOM  N    ND2  ASN *   51  .  45.670  19.816  25.452  1.00 34.28  .    1    469
51 .
ATOM  H    H    ASN *   51  .  48.456  17.813  23.362  1.00  0.00  .    1    470
51 .
ATOM  H   1HD2  ASN *   51  .  44.796  19.952  25.030  1.00  0.00  .    1    471
51 .
ATOM  H   2HD2  ASN *   51  .  45.801  20.038  26.398  1.00  0.00  .    1    472
52 .
ATOM  N    N    LEU *   52  .  46.722  16.004  25.420  1.00 22.32  .    1    473
52 .
ATOM  C    CA   LEU *   52  .  45.737  15.082  25.983  1.00 19.40  .    1    474
52 .
ATOM  C    C    LEU *   52  .  46.381  13.767  26.428  1.00 18.28  .    1    475
52 .
ATOM  O    O    LEU *   52  .  45.722  12.916  27.023  1.00 16.94  .    1    476
52 .
ATOM  C    CB   LEU *   52  .  44.618  14.807  24.976  1.00 19.87  .    1    477
52 .
ATOM  C    CG   LEU *   52  .  43.795  16.025  24.549  1.00 22.90  .    1    478
52 .
ATOM  C    CD1  LEU *   52  .  42.629  15.577  23.683  1.00 23.92  .    1    479
52 .
ATOM  C    CD2  LEU *   52  .  43.288  16.773  25.775  1.00 23.14  .    1    480
52 .
ATOM  H    H    LEU *   52  .  46.844  16.030  24.449  1.00  0.00  .    1    481
53 .
ATOM  N    N    GLY *   53  .  47.669  13.604  26.131  1.00 16.01  .    1    482
53 .
ATOM  C    CA   GLY *   53  .  48.373  12.397  26.527  1.00 14.71  .    1    483
53 .
ATOM  C    C    GLY *   53  .  48.367  11.293  25.491  1.00 13.47  .    1    484
53 .
ATOM  O    O    GLY *   53  .  49.040  10.277  25.663  1.00 15.07  .    1    485
53 .
ATOM  H    H    GLY *   53  .  48.142  14.300  25.636  1.00  0.00  .    1    486
54 .
ATOM  N    N    ALA *   54  .  47.599  11.480  24.422  1.00 13.53  .    1    487
54 .
ATOM  C    CA   ALA *   54  .  47.521  10.491  23.356  1.00 12.27  .    1    488
54 .
ATOM  C    C    ALA *   54  .  48.486  10.845  22.234  1.00 12.96  .    1    489
54 .
ATOM  O    O    ALA *   54  .  48.710  12.023  21.941  1.00 14.56  .    1    490
54 .
ATOM  C    CB   ALA *   54  .  46.099  10.407  22.814  1.00 12.73  .    1    491
54 .
ATOM  H    H    ALA *   54  .  47.080  12.306  24.345  1.00  0.00  .    1    492
55 .
ATOM  N    N    VAL *   55  .  49.067   9.820  21.620  1.00 13.32  .    1    493
55 .
ATOM  C    CA   VAL *   55  .  49.997  10.024  20.518  1.00 15.30  .    1    494
55 .
ATOM  C    C    VAL *   55  .  49.217  10.155  19.213  1.00 13.46  .    1    495
55 .
ATOM  O    O    VAL *   55  .  48.182   9.509  19.027  1.00 13.60  .    1    496
55 .
ATOM  C    CB   VAL *   55  .  51.004   8.858  20.397  1.00 16.37  .    1    497
55 .
ATOM  C    CG1  VAL *   55  .  51.831   8.742  21.672  1.00 16.33  .    1    498
55 .
ATOM  C    CG2  VAL *   55  .  50.272   7.555  20.124  1.00 20.97  .    1    499
55 .
ATOM  H    H    VAL *   55  .  48.865   8.908  21.911  1.00  0.00  .    1    500
56 .
ATOM  N    N    ALA *   56  .  49.718  11.005  18.322  1.00 13.59  .    1    501
56 .
ATOM  C    CA   ALA *   56  .  49.096  11.240  17.028  1.00 14.01  .    1    502
56 .
ATOM  C    C    ALA *   56  .  50.046  10.854  15.899  1.00 14.96  .    1    503
56 .
ATOM  O    O    ALA *   56  .  51.234  11.175  15.938  1.00 14.98  .    1    504
56 .
ATOM  C    CB   ALA *   56  .  48.695  12.708  16.899  1.00 14.66  .    1    505
56 .
ATOM  H    H    ALA *   56  .  50.530  11.489  18.535  1.00  0.00  .    1    506
57 .
ATOM  N    N    VAL *   57  .  49.519  10.154  14.901  1.00 13.48  .    1    507
57 .
ATOM  C    CA   VAL *   57  .  50.313   9.738  13.751  1.00 15.12  .    1    508
57 .
ATOM  C    C    VAL *   57  .  49.598  10.088  12.446  1.00 17.80  .    1    509
57 .
ATOM  O    O    VAL *   57  .  48.394  10.348  12.437  1.00 17.52  .    1    510
57 .
ATOM  C    CB   VAL *   57  .  50.566   8.208  13.751  1.00 17.02  .    1    511
57 .
ATOM  C    CG1  VAL *   57  .  51.384   7.798  14.969  1.00 14.19  .    1    512
57 .
ATOM  C    CG2  VAL *   57  .  49.239   7.452  13.709  1.00 19.44  .    1    513
57 .
ATOM  H    H    VAL *   57  .  48.571   9.919  14.936  1.00  0.00  .    1    514
58 .
ATOM  N    N    ASP *   58  .  50.366  10.157  11.362  1.00 16.42  .    1    515
58 .
ATOM  C    CA   ASP *   58  .  49.826  10.416  10.032  1.00 18.50  .    1    516
58 .
ATOM  C    C    ASP *   58  .  49.938   9.084   9.298  1.00 16.69  .    1    517
58 .
ATOM  O    O    ASP *   58  .  50.977   8.422   9.359  1.00 18.85  .    1    518
58 .
ATOM  C    CB   ASP *   58  .  50.634  11.493   9.300  1.00 20.91  .    1    519
58 .
ATOM  C    CG   ASP *   58  .  50.319  12.901   9.781  1.00 25.29  .    1    520
58 .
ATOM  O    OD1  ASP *   58  .  49.358  13.089  10.564  1.00 27.81  .    1    521
58 .
ATOM  O    OD2  ASP *   58  .  51.033  13.833   9.357  1.00 28.34  .    1    522
58 .
ATOM  H    H    ASP *   58  .  51.317  10.037  11.470  1.00  0.00  .    1    523
59 .
ATOM  N    N    THR *   59  .  48.868   8.688   8.617  1.00 15.90  .    1    524
59 .
ATOM  C    CA   THR *   59  .  48.837   7.417   7.900  1.00 14.80  .    1    525
59 .
ATOM  C    C    THR *   59  .  49.434   7.413   6.491  1.00 15.99  .    1    526
59 .
ATOM  O    O    THR *   59  .  49.302   6.429   5.770  1.00 16.12  .    1    527
59 .
ATOM  C    CB   THR *   59  .  47.404   6.847   7.837  1.00 14.98  .    1    528
59 .
ATOM  O    OG1  THR *   59  .  46.545   7.782   7.175  1.00 17.00  .    1    529
59 .
ATOM  C    CG2  THR *   59  .  46.871   6.571   9.241  1.00 14.99  .    1    530
59 .
ATOM  H    H    THR *   59  .  48.078   9.257   8.597  1.00  0.00  .    1    531
59 .
ATOM  H    HG1  THR *   59  .  46.543   8.614   7.652  1.00  0.00  .    1    532
60 .
ATOM  N    N    GLY *   60  .  50.088   8.503   6.099  1.00 17.57  .    1    533
60 .
ATOM  C    CA   GLY *   60  .  50.697   8.554   4.780  1.00 16.65  .    1    534
60 .
ATOM  C    C    GLY *   60  .  49.823   9.101   3.672  1.00 17.84  .    1    535
60 .
ATOM  O    O    GLY *   60  .  48.915   9.899   3.915  1.00 17.02  .    1    536
60 .
ATOM  H    H    GLY *   60  .  50.161   9.271   6.702  1.00  0.00  .    1    537
61 .
ATOM  N    N    ILE *   61  .  50.108   8.681   2.443  1.00 19.17  .    1    538
61 .
ATOM  C    CA   ILE *   61  .  49.348   9.134   1.282  1.00 20.34  .    1    539
61 .
ATOM  C    C    ILE *   61  .  47.903   8.646   1.314  1.00 19.87  .    1    540
61 .
ATOM  O    O    ILE *   61  .  47.028   9.283   0.738  1.00 22.85  .    1    541
61 .
ATOM  C    CB   ILE *   61  .  50.025   8.728  -0.051  1.00 24.23  .    1    542
61 .
ATOM  C    CG1  ILE *   61  .  50.206   7.208  -0.127  1.00 28.10  .    1    543
61 .
ATOM  C    CG2  ILE *   61  .  51.373   9.432  -0.186  1.00 22.20  .    1    544
61 .
ATOM  C    CD1  ILE *   61  .  50.743   6.711  -1.469  1.00 31.05  .    1    545
61 .
ATOM  H    H    ILE *   61  .  50.852   8.057   2.316  1.00  0.00  .    1    546
62 .
ATOM  N    N    PHE *   62  .  47.661   7.521   1.988  1.00 18.76  .    1    547
62 .
ATOM  C    CA   PHE *   62  .  46.313   6.970   2.122  1.00 17.00  .    1    548
62 .
ATOM  C    C    PHE *   62  .  45.707   7.328   3.470  1.00 16.21  .    1    549
62 .
ATOM  O    O    PHE *   62  .  46.249   6.985   4.525  1.00 16.02  .    1    550
62 .
ATOM  C    CB   PHE *   62  .  46.305   5.451   1.948  1.00 15.23  .    1    551
62 .
ATOM  C    CG   PHE *   62  .  46.431   5.007   0.525  1.00 20.90  .    1    552
62 .
ATOM  C    CD1  PHE *   62  .  45.309   4.921  -0.287  1.00 19.67  .    1    553
62 .
ATOM  C    CD2  PHE *   62  .  47.665   4.666  -0.003  1.00 19.85  .    1    554
62 .
ATOM  C    CE1  PHE *   62  .  45.418   4.501  -1.598  1.00 22.09  .    1    555
62 .
ATOM  C    CE2  PHE *   62  .  47.780   4.244  -1.315  1.00 23.12  .    1    556
62 .
ATOM  C    CZ   PHE *   62  .  46.657   4.161  -2.113  1.00 22.57  .    1    557
62 .
ATOM  H    H    PHE *   62  .  48.411   7.048   2.405  1.00  0.00  .    1    558
63 .
ATOM  N    N    THR *   63  .  44.575   8.020   3.422  1.00 16.18  .    1    559
63 .
ATOM  C    CA   THR *   63  .  43.871   8.430   4.625  1.00 19.45  .    1    560
63 .
ATOM  C    C    THR *   63  .  42.492   7.769   4.714  1.00 18.07  .    1    561
63 .
ATOM  O    O    THR *   63  .  41.622   8.195   5.477  1.00 17.94  .    1    562
63 .
ATOM  C    CB   THR *   63  .  43.726   9.950   4.674  1.00 20.86  .    1    563
63 .
ATOM  O    OG1  THR *   63  .  43.088  10.316   5.898  1.00 35.71  .    1    564
63 .
ATOM  C    CG2  THR *   63  .  42.902  10.455   3.498  1.00 18.51  .    1    565
63 .
ATOM  H    H    THR *   63  .  44.208   8.265   2.554  1.00  0.00  .    1    566
63 .
ATOM  H    HG1  THR *   63  .  43.030  11.257   5.904  1.00  0.00  .    1    567
64 .
ATOM  N    N    GLY *   64  .  42.318   6.714   3.929  1.00 16.57  .    1    568
64 .
ATOM  C    CA   GLY *   64  .  41.068   5.978   3.903  1.00 15.27  .    1    569
64 .
ATOM  C    C    GLY *   64  .  41.290   4.705   3.112  1.00 14.65  .    1    570
64 .
ATOM  O    O    GLY *   64  .  42.383   4.489   2.591  1.00 13.81  .    1    571
64 .
ATOM  H    H    GLY *   64  .  43.059   6.425   3.353  1.00  0.00  .    1    572
65 .
ATOM  N    N    ARG *   65  .  40.269   3.860   3.027  1.00 12.40  .    1    573
65 .
ATOM  C    CA   ARG *   65  .  40.376   2.608   2.288  1.00 12.85  .    1    574
65 .
ATOM  C    C    ARG *   65  .  40.521   2.836   0.792  1.00 11.26  .    1    575
65 .
ATOM  O    O    ARG *   65  .  40.179   3.901   0.275  1.00 13.15  .    1    576
65 .
ATOM  C    CB   ARG *   65  .  39.162   1.716   2.548  1.00 12.75  .    1    577
65 .
ATOM  C    CG   ARG *   65  .  39.139   1.050   3.912  1.00 19.71  .    1    578
65 .
ATOM  C    CD   ARG *   65  .  37.845   0.268   4.115  1.00 19.90  .    1    579
65 .
ATOM  N    NE   ARG *   65  .  36.674   1.145   4.128  1.00 21.46  .    1    580
65 .
ATOM  C    CZ   ARG *   65  .  35.875   1.363   3.085  1.00 21.98  .    1    581
65 .
ATOM  N    NH1  ARG *   65  .  36.103   0.767   1.923  1.00 21.41  .    1    582
65 .
ATOM  N    NH2  ARG *   65  .  34.856   2.203   3.198  1.00 26.24  .    1    583
65 .
ATOM  H    H    ARG *   65  .  39.428   4.077   3.465  1.00  0.00  .    1    584
65 .
ATOM  H    HE   ARG *   65  .  36.459   1.601   4.964  1.00  0.00  .    1    585
65 .
ATOM  H   1HH1  ARG *   65  .  36.880   0.153   1.827  1.00  0.00  .    1    586
65 .
ATOM  H   2HH1  ARG *   65  .  35.500   0.939   1.146  1.00  0.00  .    1    587
65 .
ATOM  H   1HH2  ARG *   65  .  34.693   2.674   4.064  1.00  0.00  .    1    588
65 .
ATOM  H   2HH2  ARG *   65  .  34.259   2.373   2.413  1.00  0.00  .    1    589
66 .
ATOM  N    N    SER *   66  .  41.035   1.821   0.106  1.00 10.85  .    1    590
66 .
ATOM  C    CA   SER *   66  .  41.232   1.866  -1.333  1.00 13.00  .    1    591
66 .
ATOM  C    C    SER *   66  .  40.573   0.614  -1.925  1.00 13.20  .    1    592
66 .
ATOM  O    O    SER *   66  .  41.240  -0.396  -2.178  1.00 12.94  .    1    593
66 .
ATOM  C    CB   SER *   66  .  42.731   1.895  -1.649  1.00 11.62  .    1    594
66 .
ATOM  O    OG   SER *   66  .  42.961   2.109  -3.031  1.00 13.95  .    1    595
66 .
ATOM  H    H    SER *   66  .  41.273   1.005   0.580  1.00  0.00  .    1    596
66 .
ATOM  H    HG   SER *   66  .  42.569   2.945  -3.299  1.00  0.00  .    1    597
67 .
ATOM  N    N    PRO *   67  .  39.243   0.661  -2.137  1.00 15.04  .    1    598
67 .
ATOM  C    CA   PRO *   67  .  38.492  -0.473  -2.693  1.00 14.85  .    1    599
67 .
ATOM  C    C    PRO *   67  .  38.921  -0.913  -4.093  1.00 13.52  .    1    600
67 .
ATOM  O    O    PRO *   67  .  38.739  -2.072  -4.465  1.00 12.90  .    1    601
67 .
ATOM  C    CB   PRO *   67  .  37.044   0.024  -2.657  1.00 14.62  .    1    602
67 .
ATOM  C    CG   PRO *   67  .  37.178   1.501  -2.800  1.00 15.23  .    1    603
67 .
ATOM  C    CD   PRO *   67  .  38.349   1.809  -1.895  1.00 16.66  .    1    604
68 .
ATOM  N    N    LYS *   68  .  39.515   0.004  -4.854  1.00 14.93  .    1    605
68 .
ATOM  C    CA   LYS *   68  .  39.973  -0.310  -6.204  1.00 15.85  .    1    606
68 .
ATOM  C    C    LYS *   68  .  41.176  -1.247  -6.197  1.00 15.42  .    1    607
68 .
ATOM  O    O    LYS *   68  .  41.492  -1.874  -7.212  1.00 11.67  .    1    608
68 .
ATOM  C    CB   LYS *   68  .  40.312   0.966  -6.968  1.00 20.18  .    1    609
68 .
ATOM  C    CG   LYS *   68  .  39.100   1.816  -7.302  1.00 27.34  .    1    610
68 .
ATOM  C    CD   LYS *   68  .  39.467   2.904  -8.286  1.00 34.52  .    1    611
68 .
ATOM  C    CE   LYS *   68  .  38.238   3.683  -8.724  1.00 40.45  .    1    612
68 .
ATOM  N    NZ   LYS *   68  .  38.576   4.724  -9.740  1.00 47.21  .    1    613
68 .
ATOM  H    H    LYS *   68  .  39.647   0.908  -4.500  1.00  0.00  .    1    614
68 .
ATOM  H   1HZ   LYS *   68  .  39.002   4.270 -10.572  1.00  0.00  .    1    615
68 .
ATOM  H   2HZ   LYS *   68  .  37.712   5.236 -10.018  1.00  0.00  .    1    616
68 .
ATOM  H   3HZ   LYS *   68  .  39.254   5.392  -9.320  1.00  0.00  .    1    617
69 .
ATOM  N    N    ASP *   69  .  41.824  -1.360  -5.040  1.00 13.04  .    1    618
69 .
ATOM  C    CA   ASP *   69  .  42.991  -2.220  -4.887  1.00 12.07  .    1    619
69 .
ATOM  C    C    ASP *   69  .  42.695  -3.507  -4.115  1.00 12.15  .    1    620
69 .
ATOM  O    O    ASP *   69  .  43.618  -4.245  -3.766  1.00 11.68  .    1    621
69 .
ATOM  C    CB   ASP *   69  .  44.128  -1.444  -4.209  1.00 12.13  .    1    622
69 .
ATOM  C    CG   ASP *   69  .  44.620  -0.279  -5.048  1.00 12.14  .    1    623
69 .
ATOM  O    OD1  ASP *   69  .  44.920  -0.488  -6.240  1.00 12.78  .    1    624
69 .
ATOM  O    OD2  ASP *   69  .  44.702   0.846  -4.519  1.00 12.70  .    1    625
69 .
ATOM  H    H    ASP *   69  .  41.512  -0.844  -4.270  1.00  0.00  .    1    626
70 .
ATOM  N    N    LYS *   70  .  41.411  -3.784  -3.886  1.00  8.50  .    1    627
70 .
ATOM  C    CA   LYS *   70  .  40.967  -4.979  -3.165  1.00  9.55  .    1    628
70 .
ATOM  C    C    LYS *   70  .  40.738  -6.177  -4.100  1.00 12.09  .    1    629
70 .
ATOM  O    O    LYS *   70  .  39.986  -6.079  -5.076  1.00 13.00  .    1    630
70 .
ATOM  C    CB   LYS *   70  .  39.684  -4.664  -2.390  1.00  8.58  .    1    631
70 .
ATOM  C    CG   LYS *   70  .  39.102  -5.833  -1.618  1.00 10.07  .    1    632
70 .
ATOM  C    CD   LYS *   70  .  37.872  -5.400  -0.818  1.00 11.51  .    1    633
70 .
ATOM  C    CE   LYS *   70  .  37.306  -6.562  -0.010  1.00 16.00  .    1    634
70 .
ATOM  N    NZ   LYS *   70  .  36.163  -6.137   0.844  1.00 14.50  .    1    635
70 .
ATOM  H    H    LYS *   70  .  40.731  -3.161  -4.215  1.00  0.00  .    1    636
70 .
ATOM  H   1HZ   LYS *   70  .  35.408  -5.731   0.260  1.00  0.00  .    1    637
70 .
ATOM  H   2HZ   LYS *   70  .  35.803  -6.948   1.383  1.00  0.00  .    1    638
70 .
ATOM  H   3HZ   LYS *   70  .  36.497  -5.419   1.504  1.00  0.00  .    1    639
71 .
ATOM  N    N    TYR *   71  .  41.376  -7.306  -3.787  1.00 11.35  .    1    640
71 .
ATOM  C    CA   TYR *   71  .  41.260  -8.521  -4.595  1.00 11.08  .    1    641
71 .
ATOM  C    C    TYR *   71  .  41.078  -9.770  -3.742  1.00 11.25  .    1    642
71 .
ATOM  O    O    TYR *   71  .  41.602  -9.859  -2.630  1.00 11.35  .    1    643
71 .
ATOM  C    CB   TYR *   71  .  42.505  -8.706  -5.474  1.00 13.18  .    1    644
71 .
ATOM  C    CG   TYR *   71  .  42.718  -7.606  -6.485  1.00 14.49  .    1    645
71 .
ATOM  C    CD1  TYR *   71  .  43.425  -6.460  -6.151  1.00 17.42  .    1    646
71 .
ATOM  C    CD2  TYR *   71  .  42.167  -7.691  -7.757  1.00 16.15  .    1    647
71 .
ATOM  C    CE1  TYR *   71  .  43.570  -5.422  -7.047  1.00 17.85  .    1    648
71 .
ATOM  C    CE2  TYR *   71  .  42.309  -6.658  -8.664  1.00 16.69  .    1    649
71 .
ATOM  C    CZ   TYR *   71  .  43.008  -5.523  -8.300  1.00 18.19  .    1    650
71 .
ATOM  O    OH   TYR *   71  .  43.117  -4.469  -9.174  1.00 18.41  .    1    651
71 .
ATOM  H    H    TYR *   71  .  41.942  -7.329  -2.991  1.00  0.00  .    1    652
71 .
ATOM  H    HH   TYR *   71  .  43.606  -3.755  -8.758  1.00  0.00  .    1    653
72 .
ATOM  N    N    ILE *   72  .  40.329 -10.729  -4.281  1.00 12.64  .    1    654
72 .
ATOM  C    CA   ILE *   72  .  40.065 -12.007  -3.620  1.00 13.21  .    1    655
72 .
ATOM  C    C    ILE *   72  .  40.483 -13.107  -4.594  1.00 13.37  .    1    656
72 .
ATOM  O    O    ILE *   72  .  40.060 -13.114  -5.756  1.00 12.05  .    1    657
72 .
ATOM  C    CB   ILE *   72  .  38.549 -12.224  -3.311  1.00 13.95  .    1    658
72 .
ATOM  C    CG1  ILE *   72  .  37.941 -11.001  -2.614  1.00 16.01  .    1    659
72 .
ATOM  C    CG2  ILE *   72  .  38.363 -13.492  -2.473  1.00 10.27  .    1    660
72 .
ATOM  C    CD1  ILE *   72  .  38.437 -10.758  -1.215  1.00 18.09  .    1    661
72 .
ATOM  H    H    ILE *   72  .  39.937 -10.578  -5.156  1.00  0.00  .    1    662
73 .
ATOM  N    N    VAL *   73  .  41.304 -14.037  -4.117  1.00 12.12  .    1    663
73 .
ATOM  C    CA   VAL *   73  .  41.762 -15.139  -4.948  1.00 12.38  .    1    664
73 .
ATOM  C    C    VAL *   73  .  40.592 -16.050  -5.319  1.00 13.71  .    1    665
73 .
ATOM  O    O    VAL *   73  .  39.838 -16.503  -4.449  1.00 12.65  .    1    666
73 .
ATOM  C    CB   VAL *   73  .  42.866 -15.960  -4.242  1.00 11.31  .    1    667
73 .
ATOM  C    CG1  VAL *   73  .  43.179 -17.229  -5.035  1.00  9.05  .    1    668
73 .
ATOM  C    CG2  VAL *   73  .  44.122 -15.115  -4.097  1.00 11.10  .    1    669
73 .
ATOM  H    H    VAL *   73  .  41.601 -13.983  -3.191  1.00  0.00  .    1    670
74 .
ATOM  N    N    ARG *   74  .  40.400 -16.249  -6.619  1.00 11.66  .    1    671
74 .
ATOM  C    CA   ARG *   74  .  39.338 -17.118  -7.097  1.00 13.04  .    1    672
74 .
ATOM  C    C    ARG *   74  .  39.913 -18.511  -7.319  1.00 12.42  .    1    673
74 .
ATOM  O    O    ARG *   74  .  40.770 -18.713  -8.177  1.00 12.57  .    1    674
74 .
ATOM  C    CB   ARG *   74  .  38.728 -16.577  -8.390  1.00 16.21  .    1    675
74 .
ATOM  C    CG   ARG *   74  .  37.675 -17.494  -9.001  1.00 15.38  .    1    676
74 .
ATOM  C    CD   ARG *   74  .  37.232 -16.986 -10.351  1.00 18.79  .    1    677
74 .
ATOM  N    NE   ARG *   74  .  36.203 -15.973 -10.216  1.00 15.89  .    1    678
74 .
ATOM  C    CZ   ARG *   74  .  35.960 -15.013 -11.100  1.00 15.57  .    1    679
74 .
ATOM  N    NH1  ARG *   74  .  36.674 -14.901 -12.210  1.00 12.55  .    1    680
74 .
ATOM  N    NH2  ARG *   74  .  34.975 -14.165 -10.870  1.00 15.59  .    1    681
74 .
ATOM  H    H    ARG *   74  .  40.967 -15.789  -7.267  1.00  0.00  .    1    682
74 .
ATOM  H    HE   ARG *   74  .  35.643 -16.001  -9.412  1.00  0.00  .    1    683
74 .
ATOM  H   1HH1  ARG *   74  .  37.414 -15.549 -12.393  1.00  0.00  .    1    684
74 .
ATOM  H   2HH1  ARG *   74  .  36.475 -14.171 -12.862  1.00  0.00  .    1    685
74 .
ATOM  H   1HH2  ARG *   74  .  34.419 -14.253 -10.045  1.00  0.00  .    1    686
74 .
ATOM  H   2HH2  ARG *   74  .  34.793 -13.461 -11.539  1.00  0.00  .    1    687
75 .
ATOM  N    N    ASP *   75  .  39.469 -19.451  -6.495  1.00 13.05  .    1    688
75 .
ATOM  C    CA   ASP *   75  .  39.908 -20.837  -6.569  1.00 14.18  .    1    689
75 .
ATOM  C    C    ASP *   75  .  38.712 -21.751  -6.289  1.00 13.82  .    1    690
75 .
ATOM  O    O    ASP *   75  .  37.577 -21.279  -6.219  1.00 15.07  .    1    691
75 .
ATOM  C    CB   ASP *   75  .  41.059 -21.099  -5.576  1.00 12.53  .    1    692
75 .
ATOM  C    CG   ASP *   75  .  40.759 -20.606  -4.160  1.00 18.07  .    1    693
75 .
ATOM  O    OD1  ASP *   75  .  39.594 -20.661  -3.710  1.00 15.75  .    1    694
75 .
ATOM  O    OD2  ASP *   75  .  41.709 -20.164  -3.482  1.00 18.95  .    1    695
75 .
ATOM  H    H    ASP *   75  .  38.816 -19.204  -5.805  1.00  0.00  .    1    696
76 .
ATOM  N    N    ASP *   76  .  38.967 -23.044  -6.102  1.00 15.23  .    1    697
76 .
ATOM  C    CA   ASP *   76  .  37.899 -24.011  -5.843  1.00 15.47  .    1    698
76 .
ATOM  C    C    ASP *   76  .  37.198 -23.878  -4.490  1.00 16.63  .    1    699
76 .
ATOM  O    O    ASP *   76  .  36.249 -24.609  -4.204  1.00 18.81  .    1    700
76 .
ATOM  C    CB   ASP *   76  .  38.412 -25.442  -6.045  1.00 13.83  .    1    701
76 .
ATOM  C    CG   ASP *   76  .  38.648 -25.784  -7.515  1.00 11.97  .    1    702
76 .
ATOM  O    OD1  ASP *   76  .  38.408 -24.929  -8.396  1.00 14.07  .    1    703
76 .
ATOM  O    OD2  ASP *   76  .  39.078 -26.919  -7.796  1.00 15.63  .    1    704
76 .
ATOM  H    H    ASP *   76  .  39.893 -23.362  -6.147  1.00  0.00  .    1    705
77 .
ATOM  N    N    THR *   77  .  37.648 -22.938  -3.667  1.00 18.03  .    1    706
77 .
ATOM  C    CA   THR *   77  .  37.039 -22.716  -2.358  1.00 18.87  .    1    707
77 .
ATOM  C    C    THR *   77  .  36.100 -21.507  -2.366  1.00 18.24  .    1    708
77 .
ATOM  O    O    THR *   77  .  35.081 -21.501  -1.677  1.00 15.78  .    1    709
77 .
ATOM  C    CB   THR *   77  .  38.118 -22.508  -1.267  1.00 19.23  .    1    710
77 .
ATOM  O    OG1  THR *   77  .  38.864 -23.718  -1.097  1.00 21.50  .    1    711
77 .
ATOM  C    CG2  THR *   77  .  37.486 -22.125   0.061  1.00 21.47  .    1    712
77 .
ATOM  H    H    THR *   77  .  38.401 -22.381  -3.941  1.00  0.00  .    1    713
77 .
ATOM  H    HG1  THR *   77  .  39.522 -23.595  -0.408  1.00  0.00  .    1    714
78 .
ATOM  N    N    THR *   78  .  36.427 -20.514  -3.190  1.00 17.53  .    1    715
78 .
ATOM  C    CA   THR *   78  .  35.653 -19.276  -3.273  1.00 15.93  .    1    716
78 .
ATOM  C    C    THR *   78  .  34.834 -19.089  -4.550  1.00 16.63  .    1    717
78 .
ATOM  O    O    THR *   78  .  33.963 -18.220  -4.610  1.00 16.89  .    1    718
78 .
ATOM  C    CB   THR *   78  .  36.589 -18.063  -3.176  1.00 14.57  .    1    719
78 .
ATOM  O    OG1  THR *   78  .  37.503 -18.088  -4.280  1.00 10.83  .    1    720
78 .
ATOM  C    CG2  THR *   78  .  37.375 -18.086  -1.867  1.00 13.13  .    1    721
78 .
ATOM  H    H    THR *   78  .  37.213 -20.618  -3.766  1.00  0.00  .    1    722
78 .
ATOM  H    HG1  THR *   78  .  37.014 -18.037  -5.106  1.00  0.00  .    1    723
79 .
ATOM  N    N    ARG *   79  .  35.124 -19.890  -5.567  1.00 16.09  .    1    724
79 .
ATOM  C    CA   ARG *   79  .  34.454 -19.783  -6.862  1.00 20.59  .    1    725
79 .
ATOM  C    C    ARG *   79  .  32.919 -19.722  -6.891  1.00 17.91  .    1    726
79 .
ATOM  O    O    ARG *   79  .  32.352 -18.734  -7.362  1.00 18.78  .    1    727
79 .
ATOM  C    CB   ARG *   79  .  34.952 -20.891  -7.790  1.00 24.23  .    1    728
79 .
ATOM  C    CG   ARG *   79  .  34.511 -20.762  -9.233  1.00 29.26  .    1    729
79 .
ATOM  C    CD   ARG *   79  .  35.029 -21.941 -10.028  1.00 36.78  .    1    730
79 .
ATOM  N    NE   ARG *   79  .  34.622 -23.208  -9.423  1.00 44.50  .    1    731
79 .
ATOM  C    CZ   ARG *   79  .  35.293 -24.350  -9.547  1.00 47.63  .    1    732
79 .
ATOM  N    NH1  ARG *   79  .  36.414 -24.392 -10.258  1.00 50.77  .    1    733
79 .
ATOM  N    NH2  ARG *   79  .  34.845 -25.450  -8.955  1.00 49.41  .    1    734
79 .
ATOM  H    H    ARG *   79  .  35.803 -20.582  -5.441  1.00  0.00  .    1    735
79 .
ATOM  H    HE   ARG *   79  .  33.803 -23.218  -8.886  1.00  0.00  .    1    736
79 .
ATOM  H   1HH1  ARG *   79  .  36.759 -23.567 -10.703  1.00  0.00  .    1    737
79 .
ATOM  H   2HH1  ARG *   79  .  36.918 -25.252 -10.347  1.00  0.00  .    1    738
79 .
ATOM  H   1HH2  ARG *   79  .  34.006 -25.419  -8.413  1.00  0.00  .    1    739
79 .
ATOM  H   2HH2  ARG *   79  .  35.353 -26.308  -9.044  1.00  0.00  .    1    740
80 .
ATOM  N    N    ASP *   80  .  32.254 -20.759  -6.388  1.00 16.12  .    1    741
80 .
ATOM  C    CA   ASP *   80  .  30.790 -20.819  -6.410  1.00 17.91  .    1    742
80 .
ATOM  C    C    ASP *   80  .  30.046 -20.130  -5.269  1.00 18.91  .    1    743
80 .
ATOM  O    O    ASP *   80  .  28.814 -20.118  -5.250  1.00 20.93  .    1    744
80 .
ATOM  C    CB   ASP *   80  .  30.326 -22.279  -6.470  1.00 18.82  .    1    745
80 .
ATOM  C    CG   ASP *   80  .  30.906 -23.028  -7.646  1.00 22.83  .    1    746
80 .
ATOM  O    OD1  ASP *   80  .  30.846 -22.509  -8.781  1.00 26.83  .    1    747
80 .
ATOM  O    OD2  ASP *   80  .  31.430 -24.140  -7.431  1.00 29.05  .    1    748
80 .
ATOM  H    H    ASP *   80  .  32.754 -21.504  -6.000  1.00  0.00  .    1    749
81 .
ATOM  N    N    THR *   81  .  30.773 -19.516  -4.349  1.00 17.38  .    1    750
81 .
ATOM  C    CA   THR *   81  .  30.131 -18.891  -3.203  1.00 18.52  .    1    751
81 .
ATOM  C    C    THR *   81  .  30.293 -17.376  -3.062  1.00 15.63  .    1    752
81 .
ATOM  O    O    THR *   81  .  29.408 -16.701  -2.528  1.00 14.46  .    1    753
81 .
ATOM  C    CB   THR *   81  .  30.578 -19.620  -1.913  1.00 23.30  .    1    754
81 .
ATOM  O    OG1  THR *   81  .  30.332 -18.799  -0.767  1.00 35.26  .    1    755
81 .
ATOM  C    CG2  THR *   81  .  32.051 -19.977  -1.993  1.00 23.52  .    1    756
81 .
ATOM  H    H    THR *   81  .  31.750 -19.500  -4.436  1.00  0.00  .    1    757
81 .
ATOM  H    HG1  THR *   81  .  30.591 -19.244   0.047  1.00  0.00  .    1    758
82 .
ATOM  N    N    PHE *   82  .  31.400 -16.841  -3.566  1.00 13.55  .    1    759
82 .
ATOM  C    CA   PHE *   82  .  31.669 -15.412  -3.476  1.00 13.22  .    1    760
82 .
ATOM  C    C    PHE *   82  .  30.853 -14.563  -4.450  1.00 16.30  .    1    761
82 .
ATOM  O    O    PHE *   82  .  30.551 -14.986  -5.570  1.00 15.61  .    1    762
82 .
ATOM  C    CB   PHE *   82  .  33.157 -15.148  -3.699  1.00 13.67  .    1    763
82 .
ATOM  C    CG   PHE *   82  .  33.799 -14.322  -2.620  1.00 11.68  .    1    764
82 .
ATOM  C    CD1  PHE *   82  .  34.304 -14.923  -1.483  1.00 13.41  .    1    765
82 .
ATOM  C    CD2  PHE *   82  .  33.917 -12.953  -2.754  1.00 11.46  .    1    766
82 .
ATOM  C    CE1  PHE *   82  .  34.921 -14.175  -0.497  1.00 13.71  .    1    767
82 .
ATOM  C    CE2  PHE *   82  .  34.532 -12.197  -1.773  1.00 13.82  .    1    768
82 .
ATOM  C    CZ   PHE *   82  .  35.035 -12.808  -0.644  1.00 14.43  .    1    769
82 .
ATOM  H    H    PHE *   82  .  32.058 -17.425  -3.999  1.00  0.00  .    1    770
83 .
ATOM  N    N    TRP *   83  .  30.493 -13.364  -3.999  1.00 14.64  .    1    771
83 .
ATOM  C    CA   TRP *   83  .  29.737 -12.403  -4.797  1.00 14.44  .    1    772
83 .
ATOM  C    C    TRP *   83  .  30.789 -11.634  -5.612  1.00 14.23  .    1    773
83 .
ATOM  O    O    TRP *   83  .  31.274 -10.581  -5.194  1.00 14.42  .    1    774
83 .
ATOM  C    CB   TRP *   83  .  28.953 -11.473  -3.854  1.00 14.15  .    1    775
83 .
ATOM  C    CG   TRP *   83  .  28.114 -10.412  -4.516  1.00 14.44  .    1    776
83 .
ATOM  C    CD1  TRP *   83  .  27.405 -10.526  -5.678  1.00 17.01  .    1    777
83 .
ATOM  C    CD2  TRP *   83  .  27.911  -9.068  -4.054  1.00 15.87  .    1    778
83 .
ATOM  N    NE1  TRP *   83  .  26.777  -9.335  -5.968  1.00 16.05  .    1    779
83 .
ATOM  C    CE2  TRP *   83  .  27.071  -8.427  -4.988  1.00 15.13  .    1    780
83 .
ATOM  C    CE3  TRP *   83  .  28.358  -8.347  -2.940  1.00 16.34  .    1    781
83 .
ATOM  C    CZ2  TRP *   83  .  26.675  -7.098  -4.844  1.00 15.34  .    1    782
83 .
ATOM  C    CZ3  TRP *   83  .  27.962  -7.026  -2.800  1.00 15.62  .    1    783
83 .
ATOM  C    CH2  TRP *   83  .  27.128  -6.416  -3.746  1.00 15.36  .    1    784
83 .
ATOM  H    H    TRP *   83  .  30.742 -13.120  -3.086  1.00  0.00  .    1    785
83 .
ATOM  H    HE1  TRP *   83  .  26.210  -9.168  -6.749  1.00  0.00  .    1    786
84 .
ATOM  N    N    TRP *   84  .  31.149 -12.194  -6.765  1.00 13.72  .    1    787
84 .
ATOM  C    CA   TRP *   84  .  32.166 -11.618  -7.645  1.00 13.76  .    1    788
84 .
ATOM  C    C    TRP *   84  .  31.750 -10.362  -8.390  1.00 15.36  .    1    789
84 .
ATOM  O    O    TRP *   84  .  30.610 -10.230  -8.836  1.00 16.30  .    1    790
84 .
ATOM  C    CB   TRP *   84  .  32.655 -12.666  -8.652  1.00 12.22  .    1    791
84 .
ATOM  C    CG   TRP *   84  .  33.257 -13.882  -8.012  1.00 14.79  .    1    792
84 .
ATOM  C    CD1  TRP *   84  .  32.709 -15.131  -7.943  1.00 13.85  .    1    793
84 .
ATOM  C    CD2  TRP *   84  .  34.506 -13.954  -7.313  1.00 11.94  .    1    794
84 .
ATOM  N    NE1  TRP *   84  .  33.536 -15.972  -7.237  1.00 14.15  .    1    795
84 .
ATOM  C    CE2  TRP *   84  .  34.643 -15.273  -6.841  1.00 14.44  .    1    796
84 .
ATOM  C    CE3  TRP *   84  .  35.513 -13.026  -7.037  1.00 13.89  .    1    797
84 .
ATOM  C    CZ2  TRP *   84  .  35.751 -15.687  -6.103  1.00 12.58  .    1    798
84 .
ATOM  C    CZ3  TRP *   84  .  36.608 -13.439  -6.305  1.00 15.75  .    1    799
84 .
ATOM  C    CH2  TRP *   84  .  36.719 -14.759  -5.846  1.00 13.12  .    1    800
84 .
ATOM  H    H    TRP *   84  .  30.713 -13.032  -7.031  1.00  0.00  .    1    801
84 .
ATOM  H    HE1  TRP *   84  .  33.368 -16.919  -7.055  1.00  0.00  .    1    802
85 .
ATOM  N    N    ALA *   85  .  32.717  -9.470  -8.578  1.00 14.96  .    1    803
85 .
ATOM  C    CA   ALA *   85  .  32.496  -8.206  -9.270  1.00 16.91  .    1    804
85 .
ATOM  C    C    ALA *   85  .  32.218  -8.360 -10.766  1.00 18.74  .    1    805
85 .
ATOM  O    O    ALA *   85  .  31.551  -7.514 -11.369  1.00 21.19  .    1    806
85 .
ATOM  C    CB   ALA *   85  .  33.691  -7.277  -9.051  1.00 14.81  .    1    807
85 .
ATOM  H    H    ALA *   85  .  33.611  -9.674  -8.239  1.00  0.00  .    1    808
86 .
ATOM  N    N    ASP *   86  .  32.702  -9.450 -11.352  1.00 19.12  .    1    809
86 .
ATOM  C    CA   ASP *   86  .  32.535  -9.704 -12.783  1.00 21.15  .    1    810
86 .
ATOM  C    C    ASP *   86  .  31.472 -10.743 -13.138  1.00 23.63  .    1    811
86 .
ATOM  O    O    ASP *   86  .  31.474 -11.263 -14.253  1.00 24.73  .    1    812
86 .
ATOM  C    CB   ASP *   86  .  33.870 -10.170 -13.374  1.00 17.66  .    1    813
86 .
ATOM  C    CG   ASP *   86  .  34.292 -11.540 -12.854  1.00 14.99  .    1    814
86 .
ATOM  O    OD1  ASP *   86  .  33.957 -11.875 -11.701  1.00 16.17  .    1    815
86 .
ATOM  O    OD2  ASP *   86  .  34.944 -12.293 -13.599  1.00 18.65  .    1    816
86 .
ATOM  H    H    ASP *   86  .  33.186 -10.099 -10.801  1.00  0.00  .    1    817
87 .
ATOM  N    N    LYS *   87  .  30.568 -11.057 -12.218  1.00 28.75  .    1    818
87 .
ATOM  C    CA   LYS *   87  .  29.571 -12.070 -12.529  1.00 36.37  .    1    819
87 .
ATOM  C    C    LYS *   87  .  28.135 -11.734 -12.163  1.00 41.69  .    1    820
87 .
ATOM  O    O    LYS *   87  .  27.214 -12.049 -12.919  1.00 43.71  .    1    821
87 .
ATOM  C    CB   LYS *   87  .  29.983 -13.405 -11.910  1.00 36.61  .    1    822
87 .
ATOM  C    CG   LYS *   87  .  29.968 -14.555 -12.899  1.00 40.40  .    1    823
87 .
ATOM  C    CD   LYS *   87  .  30.957 -15.641 -12.506  1.00 42.26  .    1    824
87 .
ATOM  C    CE   LYS *   87  .  32.393 -15.132 -12.556  1.00 45.33  .    1    825
87 .
ATOM  N    NZ   LYS *   87  .  32.797 -14.662 -13.914  1.00 45.87  .    1    826
87 .
ATOM  H    H    LYS *   87  .  30.569 -10.614 -11.343  1.00  0.00  .    1    827
87 .
ATOM  H   1HZ   LYS *   87  .  32.717 -15.447 -14.592  1.00  0.00  .    1    828
87 .
ATOM  H   2HZ   LYS *   87  .  32.175 -13.882 -14.211  1.00  0.00  .    1    829
87 .
ATOM  H   3HZ   LYS *   87  .  33.780 -14.323 -13.884  1.00  0.00  .    1    830
88 .
ATOM  N    N    GLY *   88  .  27.943 -11.092 -11.015  1.00 47.24  .    1    831
88 .
ATOM  C    CA   GLY *   88  .  26.599 -10.739 -10.584  1.00 51.08  .    1    832
88 .
ATOM  C    C    GLY *   88  .  25.980  -9.607 -11.380  1.00 52.07  .    1    833
88 .
ATOM  O    O    GLY *   88  .  26.395  -9.315 -12.504  1.00 53.58  .    1    834
88 .
ATOM  H    H    GLY *   88  .  28.713 -10.854 -10.457  1.00  0.00  .    1    835
89 .
ATOM  N    N    LYS *   89  .  24.947  -8.997 -10.812  1.00 53.27  .    1    836
89 .
ATOM  C    CA   LYS *   89  .  24.272  -7.875 -11.454  1.00 54.56  .    1    837
89 .
ATOM  C    C    LYS *   89  .  24.576  -6.622 -10.641  1.00 53.71  .    1    838
89 .
ATOM  O    O    LYS *   89  .  24.472  -5.498 -11.141  1.00 55.18  .    1    839
89 .
ATOM  C    CB   LYS *   89  .  22.766  -8.118 -11.517  1.00 55.24  .    1    840
89 .
ATOM  H    H    LYS *   89  .  24.631  -9.308  -9.938  1.00  0.00  .    1    841
90 .
ATOM  N    N    GLY *   90  .  24.967  -6.835  -9.386  1.00 50.48  .    1    842
90 .
ATOM  C    CA   GLY *   90  .  25.289  -5.730  -8.504  1.00 47.91  .    1    843
90 .
ATOM  C    C    GLY *   90  .  26.759  -5.358  -8.500  1.00 44.91  .    1    844
90 .
ATOM  O    O    GLY *   90  .  27.639  -6.222  -8.580  1.00 44.97  .    1    845
90 .
ATOM  H    H    GLY *   90  .  25.037  -7.751  -9.048  1.00  0.00  .    1    846
91 .
ATOM  N    N    LYS *   91  .  27.016  -4.057  -8.405  1.00 40.32  .    1    847
91 .
ATOM  C    CA   LYS *   91  .  28.370  -3.520  -8.373  1.00 34.49  .    1    848
91 .
ATOM  C    C    LYS *   91  .  29.014  -3.844  -7.026  1.00 28.10  .    1    849
91 .
ATOM  O    O    LYS *   91  .  28.361  -3.763  -5.987  1.00 27.88  .    1    850
91 .
ATOM  C    CB   LYS *   91  .  28.323  -1.998  -8.563  1.00 37.59  .    1    851
91 .
ATOM  C    CG   LYS *   91  .  29.679  -1.327  -8.735  1.00 41.82  .    1    852
91 .
ATOM  C    CD   LYS *   91  .  30.290  -1.670 -10.086  1.00 48.51  .    1    853
91 .
ATOM  C    CE   LYS *   91  .  31.681  -1.071 -10.250  1.00 50.65  .    1    854
91 .
ATOM  N    NZ   LYS *   91  .  32.268  -1.413 -11.577  1.00 51.49  .    1    855
91 .
ATOM  H    H    LYS *   91  .  26.264  -3.431  -8.355  1.00  0.00  .    1    856
91 .
ATOM  H   1HZ   LYS *   91  .  31.652  -1.050 -12.332  1.00  0.00  .    1    857
91 .
ATOM  H   2HZ   LYS *   91  .  33.211  -0.984 -11.662  1.00  0.00  .    1    858
91 .
ATOM  H   3HZ   LYS *   91  .  32.347  -2.447 -11.664  1.00  0.00  .    1    859
92 .
ATOM  N    N    ASN *   92  .  30.282  -4.238  -7.057  1.00 22.97  .    1    860
92 .
ATOM  C    CA   ASN *   92  .  31.029  -4.546  -5.840  1.00 20.31  .    1    861
92 .
ATOM  C    C    ASN *   92  .  32.537  -4.497  -6.096  1.00 20.19  .    1    862
92 .
ATOM  O    O    ASN *   92  .  32.980  -4.405  -7.246  1.00 20.41  .    1    863
92 .
ATOM  C    CB   ASN *   92  .  30.606  -5.896  -5.230  1.00 14.98  .    1    864
92 .
ATOM  C    CG   ASN *   92  .  30.972  -7.082  -6.099  1.00 20.44  .    1    865
92 .
ATOM  O    OD1  ASN *   92  .  32.147  -7.395  -6.279  1.00 20.14  .    1    866
92 .
ATOM  N    ND2  ASN *   92  .  29.962  -7.760  -6.630  1.00 18.95  .    1    867
92 .
ATOM  H    H    ASN *   92  .  30.733  -4.326  -7.922  1.00  0.00  .    1    868
92 .
ATOM  H   1HD2  ASN *   92  .  30.142  -8.535  -7.201  1.00  0.00  .    1    869
92 .
ATOM  H   2HD2  ASN *   92  .  29.041  -7.482  -6.451  1.00  0.00  .    1    870
93 .
ATOM  N    N    ASP *   93  .  33.317  -4.562  -5.020  1.00 17.62  .    1    871
93 .
ATOM  C    CA   ASP *   93  .  34.771  -4.494  -5.111  1.00 16.59  .    1    872
93 .
ATOM  C    C    ASP *   93  .  35.475  -5.844  -5.009  1.00 15.06  .    1    873
93 .
ATOM  O    O    ASP *   93  .  36.700  -5.894  -4.935  1.00 16.27  .    1    874
93 .
ATOM  C    CB   ASP *   93  .  35.309  -3.549  -4.030  1.00 17.50  .    1    875
93 .
ATOM  C    CG   ASP *   93  .  34.647  -2.180  -4.069  1.00 18.80  .    1    876
93 .
ATOM  O    OD1  ASP *   93  .  34.642  -1.551  -5.146  1.00 19.05  .    1    877
93 .
ATOM  O    OD2  ASP *   93  .  34.124  -1.734  -3.024  1.00 16.28  .    1    878
93 .
ATOM  H    H    ASP *   93  .  32.905  -4.660  -4.139  1.00  0.00  .    1    879
94 .
ATOM  N    N    ASN *   94  .  34.707  -6.931  -4.990  1.00 13.26  .    1    880
94 .
ATOM  C    CA   ASN *   94  .  35.279  -8.269  -4.894  1.00 12.58  .    1    881
94 .
ATOM  C    C    ASN *   94  .  35.849  -8.707  -6.240  1.00 12.51  .    1    882
94 .
ATOM  O    O    ASN *   94  .  35.262  -9.545  -6.928  1.00 11.40  .    1    883
94 .
ATOM  C    CB   ASN *   94  .  34.232  -9.287  -4.414  1.00 13.99  .    1    884
94 .
ATOM  C    CG   ASN *   94  .  33.679  -8.971  -3.024  1.00 16.50  .    1    885
94 .
ATOM  O    OD1  ASN *   94  .  32.497  -9.201  -2.751  1.00 15.90  .    1    886
94 .
ATOM  N    ND2  ASN *   94  .  34.534  -8.463  -2.139  1.00 13.55  .    1    887
94 .
ATOM  H    H    ASN *   94  .  33.735  -6.829  -5.037  1.00  0.00  .    1    888
94 .
ATOM  H   1HD2  ASN *   94  .  34.224  -8.240  -1.239  1.00  0.00  .    1    889
94 .
ATOM  H   2HD2  ASN *   94  .  35.472  -8.310  -2.378  1.00  0.00  .    1    890
95 .
ATOM  N    N    LYS *   95  .  36.992  -8.128  -6.606  1.00 12.36  .    1    891
95 .
ATOM  C    CA   LYS *   95  .  37.665  -8.437  -7.865  1.00 13.58  .    1    892
95 .
ATOM  C    C    LYS *   95  .  38.464  -9.740  -7.765  1.00 13.74  .    1    893
95 .
ATOM  O    O    LYS *   95  .  39.212  -9.946  -6.812  1.00 16.41  .    1    894
95 .
ATOM  C    CB   LYS *   95  .  38.575  -7.269  -8.271  1.00 13.64  .    1    895
95 .
ATOM  C    CG   LYS *   95  .  37.814  -5.967  -8.543  1.00 14.25  .    1    896
95 .
ATOM  C    CD   LYS *   95  .  38.735  -4.805  -8.915  1.00 14.76  .    1    897
95 .
ATOM  C    CE   LYS *   95  .  39.596  -4.363  -7.738  1.00 12.79  .    1    898
95 .
ATOM  N    NZ   LYS *   95  .  38.796  -3.964  -6.542  1.00 14.04  .    1    899
95 .
ATOM  H    H    LYS *   95  .  37.403  -7.470  -6.011  1.00  0.00  .    1    900
95 .
ATOM  H   1HZ   LYS *   95  .  38.224  -4.773  -6.225  1.00  0.00  .    1    901
95 .
ATOM  H   2HZ   LYS *   95  .  39.446  -3.691  -5.777  1.00  0.00  .    1    902
95 .
ATOM  H   3HZ   LYS *   95  .  38.179  -3.164  -6.783  1.00  0.00  .    1    903
96 .
ATOM  N    N    PRO *   96  .  38.306 -10.641  -8.752  1.00 13.01  .    1    904
96 .
ATOM  C    CA   PRO *   96  .  39.008 -11.930  -8.778  1.00 11.34  .    1    905
96 .
ATOM  C    C    PRO *   96  .  40.519 -11.835  -9.021  1.00 12.42  .    1    906
96 .
ATOM  O    O    PRO *   96  .  40.989 -10.994  -9.789  1.00 12.55  .    1    907
96 .
ATOM  C    CB   PRO *   96  .  38.297 -12.678  -9.905  1.00 12.37  .    1    908
96 .
ATOM  C    CG   PRO *   96  .  37.935 -11.580 -10.855  1.00 12.41  .    1    909
96 .
ATOM  C    CD   PRO *   96  .  37.410 -10.510  -9.918  1.00 12.74  .    1    910
97 .
ATOM  N    N    LEU *   97  .  41.266 -12.710  -8.350  1.00 11.63  .    1    911
97 .
ATOM  C    CA   LEU *   97  .  42.721 -12.756  -8.463  1.00 12.22  .    1    912
97 .
ATOM  C    C    LEU *   97  .  43.165 -14.197  -8.723  1.00 10.31  .    1    913
97 .
ATOM  O    O    LEU *   97  .  42.619 -15.139  -8.150  1.00 10.44  .    1    914
97 .
ATOM  C    CB   LEU *   97  .  43.367 -12.239  -7.167  1.00 10.19  .    1    915
97 .
ATOM  C    CG   LEU *   97  .  44.874 -11.961  -7.180  1.00 12.75  .    1    916
97 .
ATOM  C    CD1  LEU *   97  .  45.164 -10.775  -8.095  1.00 12.30  .    1    917
97 .
ATOM  C    CD2  LEU *   97  .  45.364 -11.659  -5.766  1.00 11.75  .    1    918
97 .
ATOM  H    H    LEU *   97  .  40.815 -13.353  -7.763  1.00  0.00  .    1    919
98 .
ATOM  N    N    SER *   98  .  44.141 -14.367  -9.607  1.00 10.61  .    1    920
98 .
ATOM  C    CA   SER *   98  .  44.650 -15.698  -9.919  1.00 12.40  .    1    921
98 .
ATOM  C    C    SER *   98  .  45.612 -16.170  -8.826  1.00 13.60  .    1    922
98 .
ATOM  O    O    SER *   98  .  46.289 -15.356  -8.190  1.00 10.31  .    1    923
98 .
ATOM  C    CB   SER *   98  .  45.390 -15.686 -11.257  1.00 14.21  .    1    924
98 .
ATOM  O    OG   SER *   98  .  46.559 -14.891 -11.178  1.00 14.83  .    1    925
98 .
ATOM  H    H    SER *   98  .  44.519 -13.588 -10.060  1.00  0.00  .    1    926
98 .
ATOM  H    HG   SER *   98  .  46.998 -14.885 -12.031  1.00  0.00  .    1    927
99 .
ATOM  N    N    PRO *   99  .  45.667 -17.491  -8.581  1.00 14.61  .    1    928
99 .
ATOM  C    CA   PRO *   99  .  46.557 -18.062  -7.563  1.00 15.87  .    1    929
99 .
ATOM  C    C    PRO *   99  .  48.027 -17.726  -7.848  1.00 15.33  .    1    930
99 .
ATOM  O    O    PRO *   99  .  48.824 -17.545  -6.924  1.00 13.84  .    1    931
99 .
ATOM  C    CB   PRO *   99  .  46.289 -19.562  -7.694  1.00 16.57  .    1    932
99 .
ATOM  C    CG   PRO *   99  .  44.842 -19.605  -8.065  1.00 15.50  .    1    933
99 .
ATOM  C    CD   PRO *   99  .  44.773 -18.528  -9.128  1.00 17.05  .    1    934
100 .
ATOM  N    N    GLU *  100  .  48.360 -17.605  -9.131  1.00 12.80  .    1    935
100 .
ATOM  C    CA   GLU *  100  .  49.718 -17.291  -9.562  1.00 14.72  .    1    936
100 .
ATOM  C    C    GLU *  100  .  50.140 -15.877  -9.181  1.00 13.00  .    1    937
100 .
ATOM  O    O    GLU *  100  .  51.251 -15.668  -8.702  1.00 13.67  .    1    938
100 .
ATOM  C    CB   GLU *  100  .  49.865 -17.492 -11.073  1.00 17.03  .    1    939
100 .
ATOM  C    CG   GLU *  100  .  49.831 -18.957 -11.538  1.00 22.96  .    1    940
100 .
ATOM  C    CD   GLU *  100  .  48.426 -19.553 -11.662  1.00 26.06  .    1    941
100 .
ATOM  O    OE1  GLU *  100  .  47.421 -18.832 -11.470  1.00 28.00  .    1    942
100 .
ATOM  O    OE2  GLU *  100  .  48.331 -20.760 -11.970  1.00 27.59  .    1    943
100 .
ATOM  H    H    GLU *  100  .  47.658 -17.720  -9.796  1.00  0.00  .    1    944
101 .
ATOM  N    N    THR *  101  .  49.250 -14.911  -9.387  1.00 15.02  .    1    945
101 .
ATOM  C    CA   THR *  101  .  49.538 -13.520  -9.045  1.00 14.38  .    1    946
101 .
ATOM  C    C    THR *  101  .  49.635 -13.372  -7.528  1.00 14.27  .    1    947
101 .
ATOM  O    O    THR *  101  .  50.420 -12.564  -7.025  1.00 14.11  .    1    948
101 .
ATOM  C    CB   THR *  101  .  48.461 -12.564  -9.610  1.00 14.89  .    1    949
101 .
ATOM  O    OG1  THR *  101  .  48.421 -12.689 -11.036  1.00 18.22  .    1    950
101 .
ATOM  C    CG2  THR *  101  .  48.770 -11.110  -9.251  1.00  9.23  .    1    951
101 .
ATOM  H    H    THR *  101  .  48.376 -15.142  -9.765  1.00  0.00  .    1    952
101 .
ATOM  H    HG1  THR *  101  .  49.282 -12.454 -11.384  1.00  0.00  .    1    953
102 .
ATOM  N    N    TRP *  102  .  48.842 -14.163  -6.806  1.00 12.75  .    1    954
102 .
ATOM  C    CA   TRP *  102  .  48.858 -14.144  -5.345  1.00 12.77  .    1    955
102 .
ATOM  C    C    TRP *  102  .  50.257 -14.524  -4.855  1.00 12.98  .    1    956
102 .
ATOM  O    O    TRP *  102  .  50.793 -13.897  -3.937  1.00 10.15  .    1    957
102 .
ATOM  C    CB   TRP *  102  .  47.822 -15.129  -4.777  1.00 12.60  .    1    958
102 .
ATOM  C    CG   TRP *  102  .  48.051 -15.471  -3.323  1.00 11.55  .    1    959
102 .
ATOM  C    CD1  TRP *  102  .  48.770 -16.527  -2.830  1.00 14.91  .    1    960
102 .
ATOM  C    CD2  TRP *  102  .  47.616 -14.722  -2.180  1.00 13.86  .    1    961
102 .
ATOM  N    NE1  TRP *  102  .  48.820 -16.470  -1.456  1.00 12.67  .    1    962
102 .
ATOM  C    CE2  TRP *  102  .  48.115 -15.375  -1.033  1.00 12.77  .    1    963
102 .
ATOM  C    CE3  TRP *  102  .  46.850 -13.562  -2.018  1.00 11.16  .    1    964
102 .
ATOM  C    CZ2  TRP *  102  .  47.878 -14.904   0.258  1.00 12.42  .    1    965
102 .
ATOM  C    CZ3  TRP *  102  .  46.618 -13.097  -0.737  1.00 13.60  .    1    966
102 .
ATOM  C    CH2  TRP *  102  .  47.128 -13.768   0.385  1.00 13.72  .    1    967
102 .
ATOM  H    H    TRP *  102  .  48.235 -14.779  -7.268  1.00  0.00  .    1    968
102 .
ATOM  H    HE1  TRP *  102  .  49.295 -17.099  -0.877  1.00  0.00  .    1    969
103 .
ATOM  N    N    GLN *  103  .  50.829 -15.564  -5.460  1.00 13.12  .    1    970
103 .
ATOM  C    CA   GLN *  103  .  52.161 -16.033  -5.093  1.00 15.28  .    1    971
103 .
ATOM  C    C    GLN *  103  .  53.203 -14.942  -5.302  1.00 15.45  .    1    972
103 .
ATOM  O    O    GLN *  103  .  54.148 -14.819  -4.520  1.00 15.04  .    1    973
103 .
ATOM  C    CB   GLN *  103  .  52.531 -17.290  -5.881  1.00 19.18  .    1    974
103 .
ATOM  C    CG   GLN *  103  .  51.690 -18.502  -5.516  1.00 26.67  .    1    975
103 .
ATOM  C    CD   GLN *  103  .  52.215 -19.800  -6.109  1.00 32.23  .    1    976
103 .
ATOM  O    OE1  GLN *  103  .  53.392 -19.907  -6.463  1.00 36.75  .    1    977
103 .
ATOM  N    NE2  GLN *  103  .  51.344 -20.803  -6.202  1.00 35.65  .    1    978
103 .
ATOM  H    H    GLN *  103  .  50.339 -16.026  -6.173  1.00  0.00  .    1    979
103 .
ATOM  H   1HE2  GLN *  103  .  51.626 -21.665  -6.576  1.00  0.00  .    1    980
103 .
ATOM  H   2HE2  GLN *  103  .  50.420 -20.684  -5.897  1.00  0.00  .    1    981
104 .
ATOM  N    N    HIS *  104  .  53.001 -14.129  -6.337  1.00 15.76  .    1    982
104 .
ATOM  C    CA   HIS *  104  .  53.905 -13.023  -6.643  1.00 17.21  .    1    983
104 .
ATOM  C    C    HIS *  104  .  53.813 -11.960  -5.549  1.00 16.37  .    1    984
104 .
ATOM  O    O    HIS *  104  .  54.833 -11.445  -5.084  1.00 15.09  .    1    985
104 .
ATOM  C    CB   HIS *  104  .  53.554 -12.408  -8.004  1.00 22.99  .    1    986
104 .
ATOM  C    CG   HIS *  104  .  54.237 -11.106  -8.277  1.00 29.66  .    1    987
104 .
ATOM  N    ND1  HIS *  104  .  55.580 -11.015  -8.594  1.00 33.48  .    1    988
104 .
ATOM  C    CD2  HIS *  104  .  53.770  -9.832  -8.277  1.00 29.45  .    1    989
104 .
ATOM  C    CE1  HIS *  104  .  55.902  -9.750  -8.777  1.00 33.71  .    1    990
104 .
ATOM  N    NE2  HIS *  104  .  54.823  -9.010  -8.591  1.00 31.60  .    1    991
104 .
ATOM  H    H    HIS *  104  .  52.216 -14.272  -6.909  1.00  0.00  .    1    992
104 .
ATOM  H    HD1  HIS *  104  .  56.194 -11.775  -8.664  1.00  0.00  .    1    993
104 .
ATOM  H    HE2  HIS *  104  .  54.790  -8.037  -8.662  1.00  0.00  .    1    994
105 .
ATOM  N    N    LEU *  105  .  52.585 -11.641  -5.142  1.00 13.66  .    1    995
105 .
ATOM  C    CA   LEU *  105  .  52.352 -10.640  -4.100  1.00 12.37  .    1    996
105 .
ATOM  C    C    LEU *  105  .  52.865 -11.100  -2.732  1.00 11.44  .    1    997
105 .
ATOM  O    O    LEU *  105  .  53.351 -10.293  -1.941  1.00 11.59  .    1    998
105 .
ATOM  C    CB   LEU *  105  .  50.861 -10.301  -4.004  1.00 11.99  .    1    999
105 .
ATOM  C    CG   LEU *  105  .  50.150  -9.770  -5.253  1.00 11.67  .    1   1000
105 .
ATOM  C    CD1  LEU *  105  .  48.701  -9.459  -4.919  1.00 13.55  .    1   1001
105 .
ATOM  C    CD2  LEU *  105  .  50.844  -8.531  -5.779  1.00 10.66  .    1   1002
105 .
ATOM  H    H    LEU *  105  .  51.816 -12.086  -5.550  1.00  0.00  .    1   1003
106 .
ATOM  N    N    LYS *  106  .  52.744 -12.396  -2.457  1.00 10.76  .    1   1004
106 .
ATOM  C    CA   LYS *  106  .  53.197 -12.960  -1.187  1.00 14.31  .    1   1005
106 .
ATOM  C    C    LYS *  106  .  54.723 -12.862  -1.081  1.00 15.31  .    1   1006
106 .
ATOM  O    O    LYS *  106  .  55.268 -12.658   0.006  1.00 15.54  .    1   1007
106 .
ATOM  C    CB   LYS *  106  .  52.729 -14.410  -1.071  1.00 16.42  .    1   1008
106 .
ATOM  C    CG   LYS *  106  .  52.999 -15.086   0.267  1.00 20.70  .    1   1009
106 .
ATOM  C    CD   LYS *  106  .  52.384 -16.480   0.262  1.00 25.35  .    1   1010
106 .
ATOM  C    CE   LYS *  106  .  52.926 -17.362   1.373  1.00 32.15  .    1   1011
106 .
ATOM  N    NZ   LYS *  106  .  52.611 -16.849   2.729  1.00 38.29  .    1   1012
106 .
ATOM  H    H    LYS *  106  .  52.357 -12.984  -3.131  1.00  0.00  .    1   1013
106 .
ATOM  H   1HZ   LYS *  106  .  53.024 -15.902   2.849  1.00  0.00  .    1   1014
106 .
ATOM  H   2HZ   LYS *  106  .  51.579 -16.792   2.847  1.00  0.00  .    1   1015
106 .
ATOM  H   3HZ   LYS *  106  .  53.006 -17.492   3.445  1.00  0.00  .    1   1016
107 .
ATOM  N    N    GLY *  107  .  55.398 -12.976  -2.225  1.00 16.19  .    1   1017
107 .
ATOM  C    CA   GLY *  107  .  56.848 -12.878  -2.262  1.00 14.09  .    1   1018
107 .
ATOM  C    C    GLY *  107  .  57.323 -11.464  -1.977  1.00 13.14  .    1   1019
107 .
ATOM  O    O    GLY *  107  .  58.360 -11.267  -1.341  1.00 13.70  .    1   1020
107 .
ATOM  H    H    GLY *  107  .  54.911 -13.125  -3.062  1.00  0.00  .    1   1021
108 .
ATOM  N    N    LEU *  108  .  56.559 -10.479  -2.445  1.00 10.74  .    1   1022
108 .
ATOM  C    CA   LEU *  108  .  56.884  -9.071  -2.235  1.00 11.98  .    1   1023
108 .
ATOM  C    C    LEU *  108  .  56.821  -8.720  -0.753  1.00 13.65  .    1   1024
108 .
ATOM  O    O    LEU *  108  .  57.714  -8.066  -0.215  1.00 12.44  .    1   1025
108 .
ATOM  C    CB   LEU *  108  .  55.896  -8.171  -2.987  1.00  9.08  .    1   1026
108 .
ATOM  C    CG   LEU *  108  .  55.924  -8.157  -4.513  1.00 11.26  .    1   1027
108 .
ATOM  C    CD1  LEU *  108  .  54.716  -7.411  -5.048  1.00 11.34  .    1   1028
108 .
ATOM  C    CD2  LEU *  108  .  57.211  -7.506  -4.987  1.00 13.17  .    1   1029
108 .
ATOM  H    H    LEU *  108  .  55.745 -10.711  -2.943  1.00  0.00  .    1   1030
109 .
ATOM  N    N    VAL *  109  .  55.747  -9.156  -0.104  1.00 13.98  .    1   1031
109 .
ATOM  C    CA   VAL *  109  .  55.538  -8.877   1.307  1.00 12.69  .    1   1032
109 .
ATOM  C    C    VAL *  109  .  56.499  -9.632   2.229  1.00 12.08  .    1   1033
109 .
ATOM  O    O    VAL *  109  .  57.080  -9.032   3.133  1.00 13.26  .    1   1034
109 .
ATOM  C    CB   VAL *  109  .  54.062  -9.148   1.711  1.00 14.29  .    1   1035
109 .
ATOM  C    CG1  VAL *  109  .  53.842  -8.857   3.199  1.00 14.41  .    1   1036
109 .
ATOM  C    CG2  VAL *  109  .  53.128  -8.285   0.867  1.00 13.17  .    1   1037
109 .
ATOM  H    H    VAL *  109  .  55.084  -9.690  -0.590  1.00  0.00  .    1   1038
110 .
ATOM  N    N    THR *  110  .  56.686 -10.929   1.995  1.00 11.17  .    1   1039
110 .
ATOM  C    CA   THR *  110  .  57.588 -11.718   2.836  1.00 14.88  .    1   1040
110 .
ATOM  C    C    THR *  110  .  59.031 -11.215   2.749  1.00 15.13  .    1   1041
110 .
ATOM  O    O    THR *  110  .  59.748 -11.196   3.752  1.00 15.66  .    1   1042
110 .
ATOM  C    CB   THR *  110  .  57.522 -13.233   2.516  1.00 16.68  .    1   1043
110 .
ATOM  O    OG1  THR *  110  .  57.814 -13.462   1.132  1.00 20.78  .    1   1044
110 .
ATOM  C    CG2  THR *  110  .  56.139 -13.789   2.839  1.00 18.74  .    1   1045
110 .
ATOM  H    H    THR *  110  .  56.223 -11.352   1.246  1.00  0.00  .    1   1046
110 .
ATOM  H    HG1  THR *  110  .  58.692 -13.129   0.929  1.00  0.00  .    1   1047
111 .
ATOM  N    N    ARG *  111  .  59.440 -10.781   1.559  1.00 14.20  .    1   1048
111 .
ATOM  C    CA   ARG *  111  .  60.786 -10.252   1.367  1.00 15.46  .    1   1049
111 .
ATOM  C    C    ARG *  111  .  60.950  -8.904   2.062  1.00 15.26  .    1   1050
111 .
ATOM  O    O    ARG *  111  .  61.994  -8.629   2.646  1.00 17.22  .    1   1051
111 .
ATOM  C    CB   ARG *  111  .  61.131 -10.141  -0.119  1.00 14.67  .    1   1052
111 .
ATOM  C    CG   ARG *  111  .  61.623 -11.452  -0.722  1.00 17.41  .    1   1053
111 .
ATOM  C    CD   ARG *  111  .  62.147 -11.281  -2.149  1.00 17.72  .    1   1054
111 .
ATOM  N    NE   ARG *  111  .  61.128 -11.567  -3.158  1.00 22.24  .    1   1055
111 .
ATOM  C    CZ   ARG *  111  .  60.606 -10.658  -3.972  1.00 22.68  .    1   1056
111 .
ATOM  N    NH1  ARG *  111  .  61.002  -9.393  -3.905  1.00 30.82  .    1   1057
111 .
ATOM  N    NH2  ARG *  111  .  59.681 -11.012  -4.848  1.00 24.28  .    1   1058
111 .
ATOM  H    H    ARG *  111  .  58.827 -10.818   0.795  1.00  0.00  .    1   1059
111 .
ATOM  H    HE   ARG *  111  .  60.806 -12.488  -3.244  1.00  0.00  .    1   1060
111 .
ATOM  H   1HH1  ARG *  111  .  61.698  -9.115  -3.243  1.00  0.00  .    1   1061
111 .
ATOM  H   2HH1  ARG *  111  .  60.610  -8.711  -4.522  1.00  0.00  .    1   1062
111 .
ATOM  H   1HH2  ARG *  111  .  59.378 -11.962  -4.899  1.00  0.00  .    1   1063
111 .
ATOM  H   2HH2  ARG *  111  .  59.290 -10.325  -5.464  1.00  0.00  .    1   1064
112 .
ATOM  N    N    GLN *  112  .  59.902  -8.083   2.036  1.00 15.25  .    1   1065
112 .
ATOM  C    CA   GLN *  112  .  59.933  -6.769   2.678  1.00 12.27  .    1   1066
112 .
ATOM  C    C    GLN *  112  .  60.070  -6.893   4.194  1.00 12.62  .    1   1067
112 .
ATOM  O    O    GLN *  112  .  60.748  -6.085   4.834  1.00 13.90  .    1   1068
112 .
ATOM  C    CB   GLN *  112  .  58.664  -5.980   2.324  1.00 12.53  .    1   1069
112 .
ATOM  C    CG   GLN *  112  .  58.463  -4.672   3.091  1.00 10.71  .    1   1070
112 .
ATOM  C    CD   GLN *  112  .  59.548  -3.640   2.829  1.00 17.21  .    1   1071
112 .
ATOM  O    OE1  GLN *  112  .  60.010  -2.960   3.750  1.00 17.75  .    1   1072
112 .
ATOM  N    NE2  GLN *  112  .  59.953  -3.508   1.573  1.00 15.29  .    1   1073
112 .
ATOM  H    H    GLN *  112  .  59.087  -8.370   1.574  1.00  0.00  .    1   1074
112 .
ATOM  H   1HE2  GLN *  112  .  60.653  -2.860   1.352  1.00  0.00  .    1   1075
112 .
ATOM  H   2HE2  GLN *  112  .  59.561  -4.058   0.862  1.00  0.00  .    1   1076
113 .
ATOM  N    N    LEU *  113  .  59.439  -7.919   4.758  1.00 11.82  .    1   1077
113 .
ATOM  C    CA   LEU *  113  .  59.473  -8.153   6.199  1.00 14.59  .    1   1078
113 .
ATOM  C    C    LEU *  113  .  60.694  -8.952   6.672  1.00 14.64  .    1   1079
113 .
ATOM  O    O    LEU *  113  .  60.971  -9.022   7.872  1.00 15.60  .    1   1080
113 .
ATOM  C    CB   LEU *  113  .  58.166  -8.816   6.660  1.00 11.75  .    1   1081
113 .
ATOM  C    CG   LEU *  113  .  56.895  -7.976   6.456  1.00 13.34  .    1   1082
113 .
ATOM  C    CD1  LEU *  113  .  55.660  -8.764   6.874  1.00 12.33  .    1   1083
113 .
ATOM  C    CD2  LEU *  113  .  56.981  -6.673   7.235  1.00 12.54  .    1   1084
113 .
ATOM  H    H    LEU *  113  .  58.944  -8.539   4.184  1.00  0.00  .    1   1085
114 .
ATOM  N    N    SER *  114  .  61.426  -9.544   5.731  1.00 13.92  .    1   1086
114 .
ATOM  C    CA   SER *  114  .  62.628 -10.311   6.058  1.00 13.70  .    1   1087
114 .
ATOM  C    C    SER *  114  .  63.777  -9.386   6.477  1.00 12.16  .    1   1088
114 .
ATOM  O    O    SER *  114  .  63.938  -8.290   5.929  1.00 13.06  .    1   1089
114 .
ATOM  C    CB   SER *  114  .  63.055 -11.172   4.866  1.00 12.53  .    1   1090
114 .
ATOM  O    OG   SER *  114  .  62.093 -12.178   4.593  1.00 15.74  .    1   1091
114 .
ATOM  H    H    SER *  114  .  61.153  -9.469   4.794  1.00  0.00  .    1   1092
114 .
ATOM  H    HG   SER *  114  .  61.972 -12.693   5.389  1.00  0.00  .    1   1093
115 .
ATOM  N    N    GLY *  115  .  64.545  -9.817   7.474  1.00 12.53  .    1   1094
115 .
ATOM  C    CA   GLY *  115  .  65.664  -9.022   7.952  1.00 13.15  .    1   1095
115 .
ATOM  C    C    GLY *  115  .  65.267  -7.740   8.666  1.00 17.18  .    1   1096
115 .
ATOM  O    O    GLY *  115  .  66.077  -6.819   8.791  1.00 19.35  .    1   1097
115 .
ATOM  H    H    GLY *  115  .  64.356 -10.677   7.897  1.00  0.00  .    1   1098
116 .
ATOM  N    N    LYS *  116  .  64.028  -7.683   9.146  1.00 18.08  .    1   1099
116 .
ATOM  C    CA   LYS *  116  .  63.519  -6.505   9.847  1.00 17.28  .    1   1100
116 .
ATOM  C    C    LYS *  116  .  63.156  -6.843  11.291  1.00 17.38  .    1   1101
116 .
ATOM  O    O    LYS *  116  .  63.049  -8.014  11.660  1.00 16.62  .    1   1102
116 .
ATOM  C    CB   LYS *  116  .  62.238  -5.993   9.169  1.00 16.39  .    1   1103
116 .
ATOM  C    CG   LYS *  116  .  62.332  -5.715   7.681  1.00 17.35  .    1   1104
116 .
ATOM  C    CD   LYS *  116  .  63.194  -4.507   7.377  1.00 16.95  .    1   1105
116 .
ATOM  C    CE   LYS *  116  .  63.168  -4.187   5.888  1.00 20.65  .    1   1106
116 .
ATOM  N    NZ   LYS *  116  .  63.655  -5.329   5.052  1.00 23.73  .    1   1107
116 .
ATOM  H    H    LYS *  116  .  63.434  -8.454   9.031  1.00  0.00  .    1   1108
116 .
ATOM  H   1HZ   LYS *  116  .  63.051  -6.160   5.214  1.00  0.00  .    1   1109
116 .
ATOM  H   2HZ   LYS *  116  .  63.618  -5.070   4.048  1.00  0.00  .    1   1110
116 .
ATOM  H   3HZ   LYS *  116  .  64.634  -5.556   5.317  1.00  0.00  .    1   1111
117 .
ATOM  N    N    ARG *  117  .  62.988  -5.802  12.103  1.00 17.69  .    1   1112
117 .
ATOM  C    CA   ARG *  117  .  62.550  -5.959  13.483  1.00 16.27  .    1   1113
117 .
ATOM  C    C    ARG *  117  .  61.035  -6.053  13.281  1.00 15.34  .    1   1114
117 .
ATOM  O    O    ARG *  117  .  60.431  -5.162  12.675  1.00 14.94  .    1   1115
117 .
ATOM  C    CB   ARG *  117  .  62.915  -4.721  14.313  1.00 14.86  .    1   1116
117 .
ATOM  C    CG   ARG *  117  .  62.405  -4.748  15.750  1.00 16.56  .    1   1117
117 .
ATOM  C    CD   ARG *  117  .  61.032  -4.096  15.897  1.00 16.87  .    1   1118
117 .
ATOM  N    NE   ARG *  117  .  61.100  -2.636  15.842  1.00 19.91  .    1   1119
117 .
ATOM  C    CZ   ARG *  117  .  60.797  -1.900  14.775  1.00 21.74  .    1   1120
117 .
ATOM  N    NH1  ARG *  117  .  60.400  -2.478  13.644  1.00 20.35  .    1   1121
117 .
ATOM  N    NH2  ARG *  117  .  60.863  -0.578  14.848  1.00 20.77  .    1   1122
117 .
ATOM  H    H    ARG *  117  .  63.162  -4.902  11.760  1.00  0.00  .    1   1123
117 .
ATOM  H    HE   ARG *  117  .  61.388  -2.164  16.651  1.00  0.00  .    1   1124
117 .
ATOM  H   1HH1  ARG *  117  .  60.324  -3.472  13.592  1.00  0.00  .    1   1125
117 .
ATOM  H   2HH1  ARG *  117  .  60.174  -1.915  12.850  1.00  0.00  .    1   1126
117 .
ATOM  H   1HH2  ARG *  117  .  61.138  -0.139  15.704  1.00  0.00  .    1   1127
117 .
ATOM  H   2HH2  ARG *  117  .  60.636  -0.019  14.050  1.00  0.00  .    1   1128
118 .
ATOM  N    N    LEU *  118  .  60.433  -7.134  13.766  1.00 15.26  .    1   1129
118 .
ATOM  C    CA   LEU *  118  .  59.002  -7.367  13.579  1.00 16.56  .    1   1130
118 .
ATOM  C    C    LEU *  118  .  58.118  -7.354  14.820  1.00 16.79  .    1   1131
118 .
ATOM  O    O    LEU *  118  .  58.529  -7.784  15.895  1.00 18.38  .    1   1132
118 .
ATOM  C    CB   LEU *  118  .  58.808  -8.705  12.861  1.00 17.02  .    1   1133
118 .
ATOM  C    CG   LEU *  118  .  58.375  -8.769  11.393  1.00 21.84  .    1   1134
118 .
ATOM  C    CD1  LEU *  118  .  58.992  -7.661  10.556  1.00 20.39  .    1   1135
118 .
ATOM  C    CD2  LEU *  118  .  58.736 -10.140  10.846  1.00 22.11  .    1   1136
118 .
ATOM  H    H    LEU *  118  .  60.961  -7.787  14.267  1.00  0.00  .    1   1137
119 .
ATOM  N    N    PHE *  119  .  56.895  -6.858  14.643  1.00 14.63  .    1   1138
119 .
ATOM  C    CA   PHE *  119  .  55.890  -6.821  15.701  1.00 14.86  .    1   1139
119 .
ATOM  C    C    PHE *  119  .  54.870  -7.913  15.365  1.00 15.19  .    1   1140
119 .
ATOM  O    O    PHE *  119  .  54.389  -7.997  14.229  1.00 15.38  .    1   1141
119 .
ATOM  C    CB   PHE *  119  .  55.166  -5.468  15.741  1.00 12.16  .    1   1142
119 .
ATOM  C    CG   PHE *  119  .  56.046  -4.308  16.097  1.00 13.33  .    1   1143
119 .
ATOM  C    CD1  PHE *  119  .  56.433  -4.089  17.411  1.00 14.50  .    1   1144
119 .
ATOM  C    CD2  PHE *  119  .  56.483  -3.430  15.117  1.00 14.82  .    1   1145
119 .
ATOM  C    CE1  PHE *  119  .  57.238  -3.017  17.737  1.00 12.77  .    1   1146
119 .
ATOM  C    CE2  PHE *  119  .  57.290  -2.354  15.438  1.00 12.39  .    1   1147
119 .
ATOM  C    CZ   PHE *  119  .  57.668  -2.149  16.748  1.00 13.12  .    1   1148
119 .
ATOM  H    H    PHE *  119  .  56.668  -6.496  13.773  1.00  0.00  .    1   1149
120 .
ATOM  N    N    VAL *  120  .  54.567  -8.766  16.336  1.00 13.36  .    1   1150
120 .
ATOM  C    CA   VAL *  120  .  53.598  -9.836  16.135  1.00 12.54  .    1   1151
120 .
ATOM  C    C    VAL *  120  .  52.524  -9.723  17.207  1.00 14.78  .    1   1152
120 .
ATOM  O    O    VAL *  120  .  52.812  -9.817  18.400  1.00 14.65  .    1   1153
120 .
ATOM  C    CB   VAL *  120  .  54.248 -11.241  16.214  1.00 13.76  .    1   1154
120 .
ATOM  C    CG1  VAL *  120  .  53.193 -12.319  16.008  1.00 11.73  .    1   1155
120 .
ATOM  C    CG2  VAL *  120  .  55.352 -11.378  15.175  1.00 13.59  .    1   1156
120 .
ATOM  H    H    VAL *  120  .  54.999  -8.675  17.206  1.00  0.00  .    1   1157
121 .
ATOM  N    N    VAL *  121  .  51.291  -9.485  16.776  1.00 13.72  .    1   1158
121 .
ATOM  C    CA   VAL *  121  .  50.168  -9.356  17.699  1.00 13.83  .    1   1159
121 .
ATOM  C    C    VAL *  121  .  49.105 -10.413  17.407  1.00 13.75  .    1   1160
121 .
ATOM  O    O    VAL *  121  .  48.567 -10.478  16.300  1.00 16.08  .    1   1161
121 .
ATOM  C    CB   VAL *  121  .  49.523  -7.949  17.606  1.00 12.81  .    1   1162
121 .
ATOM  C    CG1  VAL *  121  .  48.325  -7.842  18.541  1.00 11.65  .    1   1163
121 .
ATOM  C    CG2  VAL *  121  .  50.545  -6.872  17.933  1.00 13.75  .    1   1164
121 .
ATOM  H    H    VAL *  121  .  51.129  -9.388  15.815  1.00  0.00  .    1   1165
122 .
ATOM  N    N    ASP *  122  .  48.855 -11.277  18.385  1.00 12.05  .    1   1166
122 .
ATOM  C    CA   ASP *  122  .  47.838 -12.313  18.263  1.00 11.96  .    1   1167
122 .
ATOM  C    C    ASP *  122  .  46.576 -11.773  18.918  1.00 11.48  .    1   1168
122 .
ATOM  O    O    ASP *  122  .  46.634 -11.231  20.021  1.00 11.76  .    1   1169
122 .
ATOM  C    CB   ASP *  122  .  48.281 -13.600  18.964  1.00 15.17  .    1   1170
122 .
ATOM  C    CG   ASP *  122  .  49.343 -14.359  18.185  1.00 17.77  .    1   1171
122 .
ATOM  O    OD1  ASP *  122  .  49.520 -14.081  16.985  1.00 13.29  .    1   1172
122 .
ATOM  O    OD2  ASP *  122  .  49.988 -15.249  18.773  1.00 19.55  .    1   1173
122 .
ATOM  H    H    ASP *  122  .  49.373 -11.212  19.213  1.00  0.00  .    1   1174
123 .
ATOM  N    N    ALA *  123  .  45.443 -11.932  18.242  1.00 11.57  .    1   1175
123 .
ATOM  C    CA   ALA *  123  .  44.167 -11.431  18.746  1.00 10.91  .    1   1176
123 .
ATOM  C    C    ALA *  123  .  42.975 -12.225  18.217  1.00 12.23  .    1   1177
123 .
ATOM  O    O    ALA *  123  .  43.133 -13.125  17.388  1.00 10.92  .    1   1178
123 .
ATOM  C    CB   ALA *  123  .  44.021  -9.959  18.379  1.00 11.18  .    1   1179
123 .
ATOM  H    H    ALA *  123  .  45.458 -12.404  17.388  1.00  0.00  .    1   1180
124 .
ATOM  N    N    PHE *  124  .  41.783 -11.896  18.716  1.00 12.29  .    1   1181
124 .
ATOM  C    CA   PHE *  124  .  40.548 -12.558  18.296  1.00 11.34  .    1   1182
124 .
ATOM  C    C    PHE *  124  .  39.612 -11.615  17.544  1.00 11.97  .    1   1183
124 .
ATOM  O    O    PHE *  124  .  39.587 -10.407  17.794  1.00 12.02  .    1   1184
124 .
ATOM  C    CB   PHE *  124  .  39.760 -13.082  19.504  1.00 12.03  .    1   1185
124 .
ATOM  C    CG   PHE *  124  .  40.454 -14.152  20.284  1.00 14.09  .    1   1186
124 .
ATOM  C    CD1  PHE *  124  .  40.825 -15.342  19.685  1.00 16.93  .    1   1187
124 .
ATOM  C    CD2  PHE *  124  .  40.723 -13.970  21.629  1.00 15.61  .    1   1188
124 .
ATOM  C    CE1  PHE *  124  .  41.453 -16.337  20.415  1.00 18.61  .    1   1189
124 .
ATOM  C    CE2  PHE *  124  .  41.349 -14.958  22.365  1.00 19.92  .    1   1190
124 .
ATOM  C    CZ   PHE *  124  .  41.716 -16.144  21.757  1.00 19.00  .    1   1191
124 .
ATOM  H    H    PHE *  124  .  41.728 -11.185  19.385  1.00  0.00  .    1   1192
125 .
ATOM  N    N    CYS *  125  .  38.845 -12.184  16.619  1.00 14.49  .    1   1193
125 .
ATOM  C    CA   CYS *  125  .  37.837 -11.439  15.877  1.00 14.09  .    1   1194
125 .
ATOM  C    C    CYS *  125  .  36.560 -12.216  16.181  1.00 13.89  .    1   1195
125 .
ATOM  O    O    CYS *  125  .  36.361 -13.317  15.666  1.00 10.43  .    1   1196
125 .
ATOM  C    CB   CYS *  125  .  38.110 -11.434  14.372  1.00 14.74  .    1   1197
125 .
ATOM  S    SG   CYS *  125  .  37.012 -10.297  13.461  1.00 16.42  .    1   1198
125 .
ATOM  H    H    CYS *  125  .  38.953 -13.137  16.433  1.00  0.00  .    1   1199
126 .
ATOM  N    N    GLY *  126  .  35.743 -11.668  17.079  1.00 13.67  .    1   1200
126 .
ATOM  C    CA   GLY *  126  .  34.508 -12.322  17.480  1.00 14.79  .    1   1201
126 .
ATOM  C    C    GLY *  126  .  34.558 -12.597  18.975  1.00 16.13  .    1   1202
126 .
ATOM  O    O    GLY *  126  .  35.530 -13.172  19.467  1.00 15.81  .    1   1203
126 .
ATOM  H    H    GLY *  126  .  35.980 -10.809  17.483  1.00  0.00  .    1   1204
127 .
ATOM  N    N    ALA *  127  .  33.528 -12.172  19.702  1.00 15.21  .    1   1205
127 .
ATOM  C    CA   ALA *  127  .  33.467 -12.357  21.154  1.00 16.09  .    1   1206
127 .
ATOM  C    C    ALA *  127  .  33.148 -13.783  21.600  1.00 17.39  .    1   1207
127 .
ATOM  O    O    ALA *  127  .  33.461 -14.165  22.730  1.00 20.39  .    1   1208
127 .
ATOM  C    CB   ALA *  127  .  32.466 -11.380  21.768  1.00 13.47  .    1   1209
127 .
ATOM  H    H    ALA *  127  .  32.784 -11.722  19.251  1.00  0.00  .    1   1210
128 .
ATOM  N    N    ASN *  128  .  32.508 -14.557  20.726  1.00 18.68  .    1   1211
128 .
ATOM  C    CA   ASN *  128  .  32.144 -15.938  21.041  1.00 19.48  .    1   1212
128 .
ATOM  C    C    ASN *  128  .  33.204 -16.924  20.572  1.00 20.03  .    1   1213
128 .
ATOM  O    O    ASN *  128  .  33.599 -16.920  19.405  1.00 18.66  .    1   1214
128 .
ATOM  C    CB   ASN *  128  .  30.798 -16.300  20.409  1.00 20.71  .    1   1215
128 .
ATOM  C    CG   ASN *  128  .  29.642 -15.500  20.985  1.00 23.27  .    1   1216
128 .
ATOM  O    OD1  ASN *  128  .  28.645 -15.263  20.302  1.00 23.52  .    1   1217
128 .
ATOM  N    ND2  ASN *  128  .  29.762 -15.093  22.248  1.00 18.75  .    1   1218
128 .
ATOM  H    H    ASN *  128  .  32.271 -14.190  19.849  1.00  0.00  .    1   1219
128 .
ATOM  H   1HD2  ASN *  128  .  29.044 -14.574  22.664  1.00  0.00  .    1   1220
128 .
ATOM  H   2HD2  ASN *  128  .  30.559 -15.306  22.774  1.00  0.00  .    1   1221
129 .
ATOM  N    N    PRO *  129  .  33.651 -17.813  21.471  1.00 21.01  .    1   1222
129 .
ATOM  C    CA   PRO *  129  .  34.671 -18.815  21.153  1.00 24.05  .    1   1223
129 .
ATOM  C    C    PRO *  129  .  34.311 -19.789  20.032  1.00 24.79  .    1   1224
129 .
ATOM  O    O    PRO *  129  .  35.194 -20.257  19.312  1.00 25.94  .    1   1225
129 .
ATOM  C    CB   PRO *  129  .  34.881 -19.525  22.494  1.00 22.20  .    1   1226
129 .
ATOM  C    CG   PRO *  129  .  33.567 -19.359  23.179  1.00 25.16  .    1   1227
129 .
ATOM  C    CD   PRO *  129  .  33.233 -17.928  22.877  1.00 22.08  .    1   1228
130 .
ATOM  N    N    ASP *  130  .  33.020 -20.050  19.846  1.00 24.67  .    1   1229
130 .
ATOM  C    CA   ASP *  130  .  32.587 -20.982  18.810  1.00 25.39  .    1   1230
130 .
ATOM  C    C    ASP *  130  .  32.675 -20.451  17.378  1.00 24.61  .    1   1231
130 .
ATOM  O    O    ASP *  130  .  32.875 -21.230  16.444  1.00 26.65  .    1   1232
130 .
ATOM  C    CB   ASP *  130  .  31.171 -21.497  19.099  1.00 28.46  .    1   1233
130 .
ATOM  C    CG   ASP *  130  .  30.100 -20.437  18.883  1.00 33.45  .    1   1234
130 .
ATOM  O    OD1  ASP *  130  .  30.180 -19.354  19.507  1.00 33.74  .    1   1235
130 .
ATOM  O    OD2  ASP *  130  .  29.176 -20.693  18.082  1.00 37.19  .    1   1236
130 .
ATOM  H    H    ASP *  130  .  32.354 -19.617  20.420  1.00  0.00  .    1   1237
131 .
ATOM  N    N    THR *  131  .  32.537 -19.139  17.198  1.00 21.53  .    1   1238
131 .
ATOM  C    CA   THR *  131  .  32.596 -18.560  15.855  1.00 20.27  .    1   1239
131 .
ATOM  C    C    THR *  131  .  33.729 -17.560  15.619  1.00 20.61  .    1   1240
131 .
ATOM  O    O    THR *  131  .  33.829 -16.982  14.534  1.00 21.71  .    1   1241
131 .
ATOM  C    CB   THR *  131  .  31.268 -17.868  15.475  1.00 18.14  .    1   1242
131 .
ATOM  O    OG1  THR *  131  .  31.011 -16.795  16.386  1.00 19.80  .    1   1243
131 .
ATOM  C    CG2  THR *  131  .  30.113 -18.853  15.509  1.00 16.39  .    1   1244
131 .
ATOM  H    H    THR *  131  .  32.390 -18.559  17.974  1.00  0.00  .    1   1245
131 .
ATOM  H    HG1  THR *  131  .  31.724 -16.155  16.312  1.00  0.00  .    1   1246
132 .
ATOM  N    N    ARG *  132  .  34.586 -17.360  16.617  1.00 19.00  .    1   1247
132 .
ATOM  C    CA   ARG *  132  .  35.685 -16.407  16.480  1.00 16.38  .    1   1248
132 .
ATOM  C    C    ARG *  132  .  36.862 -16.892  15.636  1.00 14.40  .    1   1249
132 .
ATOM  O    O    ARG *  132  .  37.052 -18.087  15.422  1.00 14.06  .    1   1250
132 .
ATOM  C    CB   ARG *  132  .  36.194 -15.966  17.857  1.00 19.11  .    1   1251
132 .
ATOM  C    CG   ARG *  132  .  36.859 -17.069  18.673  1.00 19.52  .    1   1252
132 .
ATOM  C    CD   ARG *  132  .  37.320 -16.552  20.028  1.00 22.07  .    1   1253
132 .
ATOM  N    NE   ARG *  132  .  37.993 -17.588  20.811  1.00 23.19  .    1   1254
132 .
ATOM  C    CZ   ARG *  132  .  38.329 -17.462  22.092  1.00 24.07  .    1   1255
132 .
ATOM  N    NH1  ARG *  132  .  38.058 -16.344  22.754  1.00 22.71  .    1   1256
132 .
ATOM  N    NH2  ARG *  132  .  38.944 -18.458  22.716  1.00 23.13  .    1   1257
132 .
ATOM  H    H    ARG *  132  .  34.478 -17.859  17.453  1.00  0.00  .    1   1258
132 .
ATOM  H    HE   ARG *  132  .  38.220 -18.429  20.362  1.00  0.00  .    1   1259
132 .
ATOM  H   1HH1  ARG *  132  .  37.600 -15.584  22.294  1.00  0.00  .    1   1260
132 .
ATOM  H   2HH1  ARG *  132  .  38.317 -16.258  23.716  1.00  0.00  .    1   1261
132 .
ATOM  H   1HH2  ARG *  132  .  39.155 -19.299  22.219  1.00  0.00  .    1   1262
132 .
ATOM  H   2HH2  ARG *  132  .  39.200 -18.365  23.678  1.00  0.00  .    1   1263
133 .
ATOM  N    N    LEU *  133  .  37.626 -15.933  15.127  1.00 14.33  .    1   1264
133 .
ATOM  C    CA   LEU *  133  .  38.811 -16.215  14.336  1.00 14.41  .    1   1265
133 .
ATOM  C    C    LEU *  133  .  40.030 -15.830  15.164  1.00 13.74  .    1   1266
133 .
ATOM  O    O    LEU *  133  .  40.021 -14.809  15.849  1.00 12.06  .    1   1267
133 .
ATOM  C    CB   LEU *  133  .  38.815 -15.390  13.047  1.00 16.16  .    1   1268
133 .
ATOM  C    CG   LEU *  133  .  37.864 -15.757  11.905  1.00 16.20  .    1   1269
133 .
ATOM  C    CD1  LEU *  133  .  37.943 -14.685  10.835  1.00 16.23  .    1   1270
133 .
ATOM  C    CD2  LEU *  133  .  38.230 -17.115  11.328  1.00 16.42  .    1   1271
133 .
ATOM  H    H    LEU *  133  .  37.389 -15.001  15.295  1.00  0.00  .    1   1272
134 .
ATOM  N    N    SER *  134  .  41.044 -16.688  15.157  1.00 14.13  .    1   1273
134 .
ATOM  C    CA   SER *  134  .  42.285 -16.409  15.866  1.00 12.82  .    1   1274
134 .
ATOM  C    C    SER *  134  .  43.197 -15.832  14.798  1.00 12.19  .    1   1275
134 .
ATOM  O    O    SER *  134  .  43.632 -16.541  13.899  1.00 13.44  .    1   1276
134 .
ATOM  C    CB   SER *  134  .  42.876 -17.690  16.442  1.00 12.25  .    1   1277
134 .
ATOM  O    OG   SER *  134  .  42.027 -18.216  17.441  1.00 15.73  .    1   1278
134 .
ATOM  H    H    SER *  134  .  40.954 -17.528  14.670  1.00  0.00  .    1   1279
134 .
ATOM  H    HG   SER *  134  .  42.399 -19.028  17.782  1.00  0.00  .    1   1280
135 .
ATOM  N    N    VAL *  135  .  43.434 -14.528  14.869  1.00 13.18  .    1   1281
135 .
ATOM  C    CA   VAL *  135  .  44.258 -13.844  13.875  1.00 13.96  .    1   1282
135 .
ATOM  C    C    VAL *  135  .  45.653 -13.445  14.356  1.00 14.71  .    1   1283
135 .
ATOM  O    O    VAL *  135  .  45.821 -12.937  15.469  1.00 13.23  .    1   1284
135 .
ATOM  C    CB   VAL *  135  .  43.559 -12.556  13.361  1.00 13.80  .    1   1285
135 .
ATOM  C    CG1  VAL *  135  .  44.277 -12.031  12.127  1.00 11.55  .    1   1286
135 .
ATOM  C    CG2  VAL *  135  .  42.080 -12.815  13.069  1.00 12.25  .    1   1287
135 .
ATOM  H    H    VAL *  135  .  43.040 -14.012  15.598  1.00  0.00  .    1   1288
136 .
ATOM  N    N    ARG *  136  .  46.643 -13.663  13.494  1.00 11.10  .    1   1289
136 .
ATOM  C    CA   ARG *  136  .  48.019 -13.291  13.792  1.00 12.68  .    1   1290
136 .
ATOM  C    C    ARG *  136  .  48.411 -12.149  12.862  1.00  9.93  .    1   1291
136 .
ATOM  O    O    ARG *  136  .  48.403 -12.306  11.640  1.00 10.37  .    1   1292
136 .
ATOM  C    CB   ARG *  136  .  48.966 -14.489  13.621  1.00 13.73  .    1   1293
136 .
ATOM  C    CG   ARG *  136  .  50.452 -14.139  13.735  1.00 14.42  .    1   1294
136 .
ATOM  C    CD   ARG *  136  .  51.306 -15.367  14.035  1.00 17.00  .    1   1295
136 .
ATOM  N    NE   ARG *  136  .  51.151 -15.807  15.420  1.00 16.60  .    1   1296
136 .
ATOM  C    CZ   ARG *  136  .  51.572 -16.973  15.904  1.00 19.40  .    1   1297
136 .
ATOM  N    NH1  ARG *  136  .  52.184 -17.852  15.121  1.00 19.17  .    1   1298
136 .
ATOM  N    NH2  ARG *  136  .  51.395 -17.253  17.186  1.00 18.75  .    1   1299
136 .
ATOM  H    H    ARG *  136  .  46.449 -14.084  12.633  1.00  0.00  .    1   1300
136 .
ATOM  H    HE   ARG *  136  .  50.723 -15.208  16.037  1.00  0.00  .    1   1301
136 .
ATOM  H   1HH1  ARG *  136  .  52.335 -17.642  14.156  1.00  0.00  .    1   1302
136 .
ATOM  H   2HH1  ARG *  136  .  52.487 -18.723  15.495  1.00  0.00  .    1   1303
136 .
ATOM  H   1HH2  ARG *  136  .  50.949 -16.593  17.785  1.00  0.00  .    1   1304
136 .
ATOM  H   2HH2  ARG *  136  .  51.707 -18.130  17.551  1.00  0.00  .    1   1305
137 .
ATOM  N    N    PHE *  137  .  48.691 -10.986  13.445  1.00  7.19  .    1   1306
137 .
ATOM  C    CA   PHE *  137  .  49.086  -9.809  12.677  1.00 11.13  .    1   1307
137 .
ATOM  C    C    PHE *  137  .  50.607  -9.623  12.698  1.00 12.49  .    1   1308
137 .
ATOM  O    O    PHE *  137  .  51.237  -9.658  13.760  1.00 13.06  .    1   1309
137 .
ATOM  C    CB   PHE *  137  .  48.414  -8.545  13.235  1.00 10.75  .    1   1310
137 .
ATOM  C    CG   PHE *  137  .  46.911  -8.578  13.200  1.00 13.15  .    1   1311
137 .
ATOM  C    CD1  PHE *  137  .  46.192  -9.214  14.205  1.00 16.46  .    1   1312
137 .
ATOM  C    CD2  PHE *  137  .  46.213  -7.954  12.175  1.00 13.20  .    1   1313
137 .
ATOM  C    CE1  PHE *  137  .  44.805  -9.227  14.190  1.00 14.90  .    1   1314
137 .
ATOM  C    CE2  PHE *  137  .  44.826  -7.962  12.152  1.00 12.82  .    1   1315
137 .
ATOM  C    CZ   PHE *  137  .  44.121  -8.598  13.161  1.00 16.05  .    1   1316
137 .
ATOM  H    H    PHE *  137  .  48.622 -10.923  14.413  1.00  0.00  .    1   1317
138 .
ATOM  N    N    ILE *  138  .  51.191  -9.420  11.521  1.00 12.02  .    1   1318
138 .
ATOM  C    CA   ILE *  138  .  52.635  -9.212  11.402  1.00 13.62  .    1   1319
138 .
ATOM  C    C    ILE *  138  .  52.885  -7.869  10.716  1.00 14.52  .    1   1320
138 .
ATOM  O    O    ILE *  138  .  52.340  -7.602   9.643  1.00 15.42  .    1   1321
138 .
ATOM  C    CB   ILE *  138  .  53.311 -10.348  10.591  1.00 13.95  .    1   1322
138 .
ATOM  C    CG1  ILE *  138  .  52.999 -11.706  11.230  1.00 14.29  .    1   1323
138 .
ATOM  C    CG2  ILE *  138  .  54.826 -10.136  10.540  1.00  9.70  .    1   1324
138 .
ATOM  C    CD1  ILE *  138  .  53.363 -12.893  10.363  1.00 15.23  .    1   1325
138 .
ATOM  H    H    ILE *  138  .  50.642  -9.404  10.713  1.00  0.00  .    1   1326
139 .
ATOM  N    N    THR *  139  .  53.708  -7.028  11.340  1.00 13.14  .    1   1327
139 .
ATOM  C    CA   THR *  139  .  54.011  -5.704  10.799  1.00 13.62  .    1   1328
139 .
ATOM  C    C    THR *  139  .  55.395  -5.208  11.230  1.00 15.18  .    1   1329
139 .
ATOM  O    O    THR *  139  .  55.996  -5.760  12.151  1.00 14.79  .    1   1330
139 .
ATOM  C    CB   THR *  139  .  52.946  -4.674  11.260  1.00 11.95  .    1   1331
139 .
ATOM  O    OG1  THR *  139  .  53.256  -3.388  10.719  1.00 17.56  .    1   1332
139 .
ATOM  C    CG2  THR *  139  .  52.913  -4.567  12.771  1.00 13.33  .    1   1333
139 .
ATOM  H    H    THR *  139  .  54.121  -7.302  12.185  1.00  0.00  .    1   1334
139 .
ATOM  H    HG1  THR *  139  .  53.253  -3.436   9.762  1.00  0.00  .    1   1335
140 .
ATOM  N    N    GLU *  140  .  55.892  -4.168  10.560  1.00 13.74  .    1   1336
140 .
ATOM  C    CA   GLU *  140  .  57.191  -3.588  10.896  1.00 15.52  .    1   1337
140 .
ATOM  C    C    GLU *  140  .  57.058  -2.141  11.388  1.00 14.76  .    1   1338
140 .
ATOM  O    O    GLU *  140  .  58.058  -1.455  11.627  1.00 13.84  .    1   1339
140 .
ATOM  C    CB   GLU *  140  .  58.160  -3.670   9.709  1.00 14.09  .    1   1340
140 .
ATOM  C    CG   GLU *  140  .  57.778  -2.834   8.501  1.00 16.99  .    1   1341
140 .
ATOM  C    CD   GLU *  140  .  58.878  -2.795   7.451  1.00 19.46  .    1   1342
140 .
ATOM  O    OE1  GLU *  140  .  59.995  -2.338   7.768  1.00 20.25  .    1   1343
140 .
ATOM  O    OE2  GLU *  140  .  58.626  -3.214   6.303  1.00 20.62  .    1   1344
140 .
ATOM  H    H    GLU *  140  .  55.370  -3.780   9.827  1.00  0.00  .    1   1345
141 .
ATOM  N    N    VAL *  141  .  55.817  -1.685  11.537  1.00 15.34  .    1   1346
141 .
ATOM  C    CA   VAL *  141  .  55.538  -0.332  12.012  1.00 15.10  .    1   1347
141 .
ATOM  C    C    VAL *  141  .  54.805  -0.413  13.350  1.00 14.87  .    1   1348
141 .
ATOM  O    O    VAL *  141  .  53.747  -1.036  13.458  1.00 11.73  .    1   1349
141 .
ATOM  C    CB   VAL *  141  .  54.686   0.469  10.993  1.00 14.76  .    1   1350
141 .
ATOM  C    CG1  VAL *  141  .  54.447   1.892  11.495  1.00 13.06  .    1   1351
141 .
ATOM  C    CG2  VAL *  141  .  55.376   0.489   9.644  1.00 12.81  .    1   1352
141 .
ATOM  H    H    VAL *  141  .  55.063  -2.270  11.320  1.00  0.00  .    1   1353
142 .
ATOM  N    N    ALA *  142  .  55.378   0.229  14.363  1.00 14.85  .    1   1354
142 .
ATOM  C    CA   ALA *  142  .  54.818   0.228  15.709  1.00 13.88  .    1   1355
142 .
ATOM  C    C    ALA *  142  .  53.357   0.663  15.826  1.00 12.79  .    1   1356
142 .
ATOM  O    O    ALA *  142  .  52.553  -0.046  16.434  1.00 10.74  .    1   1357
142 .
ATOM  C    CB   ALA *  142  .  55.689   1.065  16.639  1.00 16.28  .    1   1358
142 .
ATOM  H    H    ALA *  142  .  56.208   0.721  14.199  1.00  0.00  .    1   1359
143 .
ATOM  N    N    TRP *  143  .  53.007   1.811  15.249  1.00 11.70  .    1   1360
143 .
ATOM  C    CA   TRP *  143  .  51.633   2.285  15.359  1.00 10.35  .    1   1361
143 .
ATOM  C    C    TRP *  143  .  50.589   1.378  14.711  1.00 12.38  .    1   1362
143 .
ATOM  O    O    TRP *  143  .  49.427   1.372  15.133  1.00 10.08  .    1   1363
143 .
ATOM  C    CB   TRP *  143  .  51.488   3.754  14.932  1.00 10.34  .    1   1364
143 .
ATOM  C    CG   TRP *  143  .  51.700   4.082  13.484  1.00 12.94  .    1   1365
143 .
ATOM  C    CD1  TRP *  143  .  52.798   4.680  12.933  1.00 14.63  .    1   1366
143 .
ATOM  C    CD2  TRP *  143  .  50.743   3.949  12.420  1.00 15.98  .    1   1367
143 .
ATOM  N    NE1  TRP *  143  .  52.580   4.938  11.601  1.00 16.73  .    1   1368
143 .
ATOM  C    CE2  TRP *  143  .  51.328   4.498  11.261  1.00 16.48  .    1   1369
143 .
ATOM  C    CE3  TRP *  143  .  49.448   3.424  12.339  1.00 16.35  .    1   1370
143 .
ATOM  C    CZ2  TRP *  143  .  50.662   4.541  10.036  1.00 17.99  .    1   1371
143 .
ATOM  C    CZ3  TRP *  143  .  48.788   3.467  11.121  1.00 18.07  .    1   1372
143 .
ATOM  C    CH2  TRP *  143  .  49.398   4.020   9.987  1.00 17.56  .    1   1373
143 .
ATOM  H    H    TRP *  143  .  53.672   2.331  14.754  1.00  0.00  .    1   1374
143 .
ATOM  H    HE1  TRP *  143  .  53.217   5.356  10.990  1.00  0.00  .    1   1375
144 .
ATOM  N    N    GLN *  144  .  51.002   0.591  13.716  1.00 10.69  .    1   1376
144 .
ATOM  C    CA   GLN *  144  .  50.085  -0.342  13.065  1.00 10.66  .    1   1377
144 .
ATOM  C    C    GLN *  144  .  49.802  -1.485  14.036  1.00 12.38  .    1   1378
144 .
ATOM  O    O    GLN *  144  .  48.692  -2.014  14.080  1.00 11.88  .    1   1379
144 .
ATOM  C    CB   GLN *  144  .  50.665  -0.886  11.756  1.00 11.25  .    1   1380
144 .
ATOM  C    CG   GLN *  144  .  50.710   0.135  10.617  1.00 13.10  .    1   1381
144 .
ATOM  C    CD   GLN *  144  .  51.136  -0.476   9.291  1.00 16.36  .    1   1382
144 .
ATOM  O    OE1  GLN *  144  .  50.753   0.003   8.218  1.00 20.48  .    1   1383
144 .
ATOM  N    NE2  GLN *  144  .  51.926  -1.537   9.356  1.00  8.98  .    1   1384
144 .
ATOM  H    H    GLN *  144  .  51.936   0.642  13.418  1.00  0.00  .    1   1385
144 .
ATOM  H   1HE2  GLN *  144  .  52.219  -1.972   8.530  1.00  0.00  .    1   1386
144 .
ATOM  H   2HE2  GLN *  144  .  52.209  -1.882  10.219  1.00  0.00  .    1   1387
145 .
ATOM  N    N    ALA *  145  .  50.818  -1.868  14.809  1.00 12.25  .    1   1388
145 .
ATOM  C    CA   ALA *  145  .  50.659  -2.921  15.810  1.00 11.26  .    1   1389
145 .
ATOM  C    C    ALA *  145  .  49.727  -2.392  16.911  1.00 10.17  .    1   1390
145 .
ATOM  O    O    ALA *  145  .  48.898  -3.127  17.447  1.00 11.33  .    1   1391
145 .
ATOM  C    CB   ALA *  145  .  52.019  -3.306  16.400  1.00  9.59  .    1   1392
145 .
ATOM  H    H    ALA *  145  .  51.692  -1.436  14.706  1.00  0.00  .    1   1393
146 .
ATOM  N    N    HIS *  146  .  49.861  -1.104  17.219  1.00  8.18  .    1   1394
146 .
ATOM  C    CA   HIS *  146  .  49.039  -0.449  18.237  1.00 11.47  .    1   1395
146 .
ATOM  C    C    HIS *  146  .  47.573  -0.460  17.792  1.00 11.87  .    1   1396
146 .
ATOM  O    O    HIS *  146  .  46.682  -0.753  18.585  1.00  8.76  .    1   1397
146 .
ATOM  C    CB   HIS *  146  .  49.536   0.993  18.453  1.00 11.77  .    1   1398
146 .
ATOM  C    CG   HIS *  146  .  48.874   1.716  19.590  1.00 12.46  .    1   1399
146 .
ATOM  N    ND1  HIS *  146  .  49.201   3.011  19.931  1.00 12.79  .    1   1400
146 .
ATOM  C    CD2  HIS *  146  .  47.898   1.337  20.448  1.00 11.77  .    1   1401
146 .
ATOM  C    CE1  HIS *  146  .  48.452   3.400  20.950  1.00 12.01  .    1   1402
146 .
ATOM  N    NE2  HIS *  146  .  47.655   2.401  21.281  1.00 11.96  .    1   1403
146 .
ATOM  H    H    HIS *  146  .  50.539  -0.575  16.751  1.00  0.00  .    1   1404
146 .
ATOM  H    HD1  HIS *  146  .  49.868   3.568  19.493  1.00  0.00  .    1   1405
146 .
ATOM  H    HE2  HIS *  146  .  46.996   2.405  22.000  1.00  0.00  .    1   1406
147 .
ATOM  N    N    PHE *  147  .  47.344  -0.189  16.509  1.00 13.30  .    1   1407
147 .
ATOM  C    CA   PHE *  147  .  45.996  -0.164  15.938  1.00 12.94  .    1   1408
147 .
ATOM  C    C    PHE *  147  .  45.268  -1.510  16.079  1.00 13.51  .    1   1409
147 .
ATOM  O    O    PHE *  147  .  44.080  -1.538  16.414  1.00 13.32  .    1   1410
147 .
ATOM  C    CB   PHE *  147  .  46.056   0.260  14.462  1.00 13.27  .    1   1411
147 .
ATOM  C    CG   PHE *  147  .  44.708   0.355  13.794  1.00 14.51  .    1   1412
147 .
ATOM  C    CD1  PHE *  147  .  44.146  -0.750  13.166  1.00 12.88  .    1   1413
147 .
ATOM  C    CD2  PHE *  147  .  44.009   1.552  13.781  1.00 13.94  .    1   1414
147 .
ATOM  C    CE1  PHE *  147  .  42.909  -0.663  12.540  1.00 13.82  .    1   1415
147 .
ATOM  C    CE2  PHE *  147  .  42.770   1.646  13.156  1.00 17.30  .    1   1416
147 .
ATOM  C    CZ   PHE *  147  .  42.221   0.537  12.534  1.00 12.63  .    1   1417
147 .
ATOM  H    H    PHE *  147  .  48.107  -0.012  15.923  1.00  0.00  .    1   1418
148 .
ATOM  N    N    VAL *  148  .  45.964  -2.615  15.807  1.00 10.48  .    1   1419
148 .
ATOM  C    CA   VAL *  148  .  45.346  -3.938  15.924  1.00 12.15  .    1   1420
148 .
ATOM  C    C    VAL *  148  .  45.145  -4.354  17.384  1.00 12.35  .    1   1421
148 .
ATOM  O    O    VAL *  148  .  44.210  -5.095  17.704  1.00 11.58  .    1   1422
148 .
ATOM  C    CB   VAL *  148  .  46.110  -5.039  15.122  1.00 14.92  .    1   1423
148 .
ATOM  C    CG1  VAL *  148  .  46.076  -4.719  13.632  1.00 16.23  .    1   1424
148 .
ATOM  C    CG2  VAL *  148  .  47.546  -5.179  15.599  1.00 15.69  .    1   1425
148 .
ATOM  H    H    VAL *  148  .  46.901  -2.539  15.524  1.00  0.00  .    1   1426
149 .
ATOM  N    N    LYS *  149  .  45.999  -3.848  18.272  1.00 12.03  .    1   1427
149 .
ATOM  C    CA   LYS *  149  .  45.884  -4.142  19.699  1.00 12.13  .    1   1428
149 .
ATOM  C    C    LYS *  149  .  44.612  -3.461  20.240  1.00 12.52  .    1   1429
149 .
ATOM  O    O    LYS *  149  .  43.887  -4.036  21.057  1.00 13.95  .    1   1430
149 .
ATOM  C    CB   LYS *  149  .  47.117  -3.626  20.453  1.00 12.31  .    1   1431
149 .
ATOM  C    CG   LYS *  149  .  47.203  -4.097  21.905  1.00 11.48  .    1   1432
149 .
ATOM  C    CD   LYS *  149  .  48.391  -3.471  22.619  1.00 12.10  .    1   1433
149 .
ATOM  C    CE   LYS *  149  .  48.539  -3.967  24.053  1.00 13.30  .    1   1434
149 .
ATOM  N    NZ   LYS *  149  .  48.892  -5.413  24.126  1.00 13.18  .    1   1435
149 .
ATOM  H    H    LYS *  149  .  46.722  -3.263  17.962  1.00  0.00  .    1   1436
149 .
ATOM  H   1HZ   LYS *  149  .  49.792  -5.579  23.636  1.00  0.00  .    1   1437
149 .
ATOM  H   2HZ   LYS *  149  .  48.978  -5.699  25.122  1.00  0.00  .    1   1438
149 .
ATOM  H   3HZ   LYS *  149  .  48.145  -5.972  23.670  1.00  0.00  .    1   1439
150 .
ATOM  N    N    ASN *  150  .  44.344  -2.248  19.756  1.00  9.18  .    1   1440
150 .
ATOM  C    CA   ASN *  150  .  43.174  -1.469  20.160  1.00 10.57  .    1   1441
150 .
ATOM  C    C    ASN *  150  .  41.874  -2.017  19.579  1.00 12.49  .    1   1442
150 .
ATOM  O    O    ASN *  150  .  40.910  -2.257  20.306  1.00 12.24  .    1   1443
150 .
ATOM  C    CB   ASN *  150  .  43.301  -0.016  19.683  1.00  9.70  .    1   1444
150 .
ATOM  C    CG   ASN *  150  .  44.136   0.856  20.609  1.00 11.50  .    1   1445
150 .
ATOM  O    OD1  ASN *  150  .  44.484   0.466  21.718  1.00 11.09  .    1   1446
150 .
ATOM  N    ND2  ASN *  150  .  44.445   2.062  20.148  1.00  9.34  .    1   1447
150 .
ATOM  H    H    ASN *  150  .  44.960  -1.862  19.101  1.00  0.00  .    1   1448
150 .
ATOM  H   1HD2  ASN *  150  .  44.987   2.663  20.703  1.00  0.00  .    1   1449
150 .
ATOM  H   2HD2  ASN *  150  .  44.136   2.346  19.266  1.00  0.00  .    1   1450
151 .
ATOM  N    N    MET *  151  .  41.871  -2.232  18.266  1.00 13.14  .    1   1451
151 .
ATOM  C    CA   MET *  151  .  40.677  -2.678  17.555  1.00 14.37  .    1   1452
151 .
ATOM  C    C    MET *  151  .  40.220  -4.117  17.677  1.00 14.41  .    1   1453
151 .
ATOM  O    O    MET *  151  .  39.032  -4.390  17.521  1.00 13.61  .    1   1454
151 .
ATOM  C    CB   MET *  151  .  40.751  -2.279  16.076  1.00 14.39  .    1   1455
151 .
ATOM  C    CG   MET *  151  .  40.848  -0.770  15.844  1.00 17.84  .    1   1456
151 .
ATOM  S    SD   MET *  151  .  39.674   0.217  16.821  1.00 18.16  .    1   1457
151 .
ATOM  C    CE   MET *  151  .  38.102  -0.442  16.228  1.00 15.25  .    1   1458
151 .
ATOM  H    H    MET *  151  .  42.697  -2.091  17.765  1.00  0.00  .    1   1459
152 .
ATOM  N    N    PHE *  152  .  41.139  -5.041  17.936  1.00 13.35  .    1   1460
152 .
ATOM  C    CA   PHE *  152  .  40.752  -6.443  18.057  1.00 15.12  .    1   1461
152 .
ATOM  C    C    PHE *  152  .  40.698  -6.914  19.499  1.00 14.12  .    1   1462
152 .
ATOM  O    O    PHE *  152  .  41.127  -6.201  20.405  1.00 15.98  .    1   1463
152 .
ATOM  C    CB   PHE *  152  .  41.657  -7.336  17.198  1.00 12.32  .    1   1464
152 .
ATOM  C    CG   PHE *  152  .  41.427  -7.174  15.725  1.00 11.81  .    1   1465
152 .
ATOM  C    CD1  PHE *  152  .  42.095  -6.192  15.009  1.00 11.86  .    1   1466
152 .
ATOM  C    CD2  PHE *  152  .  40.512  -7.975  15.066  1.00  8.98  .    1   1467
152 .
ATOM  C    CE1  PHE *  152  .  41.852  -6.008  13.661  1.00 10.78  .    1   1468
152 .
ATOM  C    CE2  PHE *  152  .  40.263  -7.798  13.718  1.00 11.66  .    1   1469
152 .
ATOM  C    CZ   PHE *  152  .  40.936  -6.811  13.012  1.00  8.37  .    1   1470
152 .
ATOM  H    H    PHE *  152  .  42.077  -4.781  18.051  1.00  0.00  .    1   1471
153 .
ATOM  N    N    ILE *  153  .  40.126  -8.097  19.709  1.00 13.02  .    1   1472
153 .
ATOM  C    CA   ILE *  153  .  39.989  -8.653  21.050  1.00 15.98  .    1   1473
153 .
ATOM  C    C    ILE *  153  .  41.322  -9.143  21.620  1.00 15.32  .    1   1474
153 .
ATOM  O    O    ILE *  153  .  41.961 -10.036  21.066  1.00 16.10  .    1   1475
153 .
ATOM  C    CB   ILE *  153  .  38.910  -9.772  21.085  1.00 14.89  .    1   1476
153 .
ATOM  C    CG1  ILE *  153  .  37.548  -9.175  20.707  1.00 15.63  .    1   1477
153 .
ATOM  C    CG2  ILE *  153  .  38.843 -10.424  22.475  1.00 12.79  .    1   1478
153 .
ATOM  C    CD1  ILE *  153  .  36.431 -10.177  20.597  1.00 16.22  .    1   1479
153 .
ATOM  H    H    ILE *  153  .  39.787  -8.605  18.942  1.00  0.00  .    1   1480
154 .
ATOM  N    N    ARG *  154  .  41.739  -8.511  22.716  1.00 15.01  .    1   1481
154 .
ATOM  C    CA   ARG *  154  .  42.988  -8.832  23.397  1.00 15.97  .    1   1482
154 .
ATOM  C    C    ARG *  154  .  42.842 -10.085  24.259  1.00 17.09  .    1   1483
154 .
ATOM  O    O    ARG *  154  .  42.066 -10.109  25.212  1.00 17.47  .    1   1484
154 .
ATOM  C    CB   ARG *  154  .  43.432  -7.632  24.238  1.00 14.72  .    1   1485
154 .
ATOM  C    CG   ARG *  154  .  43.752  -6.399  23.395  1.00 12.87  .    1   1486
154 .
ATOM  C    CD   ARG *  154  .  43.766  -5.114  24.212  1.00 12.82  .    1   1487
154 .
ATOM  N    NE   ARG *  154  .  42.444  -4.780  24.748  1.00 12.33  .    1   1488
154 .
ATOM  C    CZ   ARG *  154  .  41.454  -4.223  24.052  1.00 12.84  .    1   1489
154 .
ATOM  N    NH1  ARG *  154  .  41.610  -3.919  22.767  1.00  8.23  .    1   1490
154 .
ATOM  N    NH2  ARG *  154  .  40.299  -3.964  24.651  1.00 10.87  .    1   1491
154 .
ATOM  H    H    ARG *  154  .  41.174  -7.796  23.069  1.00  0.00  .    1   1492
154 .
ATOM  H    HE   ARG *  154  .  42.267  -4.992  25.688  1.00  0.00  .    1   1493
154 .
ATOM  H   1HH1  ARG *  154  .  42.477  -4.103  22.312  1.00  0.00  .    1   1494
154 .
ATOM  H   2HH1  ARG *  154  .  40.860  -3.496  22.257  1.00  0.00  .    1   1495
154 .
ATOM  H   1HH2  ARG *  154  .  40.174  -4.190  25.616  1.00  0.00  .    1   1496
154 .
ATOM  H   2HH2  ARG *  154  .  39.550  -3.545  24.135  1.00  0.00  .    1   1497
155 .
ATOM  N    N    PRO *  155  .  43.589 -11.150  23.919  1.00 19.05  .    1   1498
155 .
ATOM  C    CA   PRO *  155  .  43.572 -12.435  24.630  1.00 19.30  .    1   1499
155 .
ATOM  C    C    PRO *  155  .  44.211 -12.412  26.016  1.00 19.10  .    1   1500
155 .
ATOM  O    O    PRO *  155  .  45.063 -11.570  26.316  1.00 18.88  .    1   1501
155 .
ATOM  C    CB   PRO *  155  .  44.368 -13.359  23.699  1.00 18.02  .    1   1502
155 .
ATOM  C    CG   PRO *  155  .  44.324 -12.664  22.356  1.00 21.00  .    1   1503
155 .
ATOM  C    CD   PRO *  155  .  44.470 -11.225  22.742  1.00 18.42  .    1   1504
156 .
ATOM  N    N    SER *  156  .  43.800 -13.368  26.843  1.00 19.40  .    1   1505
156 .
ATOM  C    CA   SER *  156  .  44.323 -13.525  28.193  1.00 20.31  .    1   1506
156 .
ATOM  C    C    SER *  156  .  45.606 -14.345  28.096  1.00 21.63  .    1   1507
156 .
ATOM  O    O    SER *  156  .  45.852 -14.987  27.074  1.00 21.44  .    1   1508
156 .
ATOM  C    CB   SER *  156  .  43.313 -14.279  29.057  1.00 18.55  .    1   1509
156 .
ATOM  O    OG   SER *  156  .  43.079 -15.579  28.544  1.00 16.18  .    1   1510
156 .
ATOM  H    H    SER *  156  .  43.136 -14.005  26.528  1.00  0.00  .    1   1511
156 .
ATOM  H    HG   SER *  156  .  42.443 -16.028  29.106  1.00  0.00  .    1   1512
157 .
ATOM  N    N    ASP *  157  .  46.402 -14.351  29.164  1.00 24.17  .    1   1513
157 .
ATOM  C    CA   ASP *  157  .  47.652 -15.111  29.187  1.00 25.57  .    1   1514
157 .
ATOM  C    C    ASP *  157  .  47.409 -16.580  28.893  1.00 26.26  .    1   1515
157 .
ATOM  O    O    ASP *  157  .  48.232 -17.235  28.256  1.00 29.62  .    1   1516
157 .
ATOM  C    CB   ASP *  157  .  48.343 -14.985  30.546  1.00 29.94  .    1   1517
157 .
ATOM  C    CG   ASP *  157  .  48.957 -13.622  30.766  1.00 31.80  .    1   1518
157 .
ATOM  O    OD1  ASP *  157  .  49.645 -13.122  29.852  1.00 33.94  .    1   1519
157 .
ATOM  O    OD2  ASP *  157  .  48.760 -13.057  31.863  1.00 38.20  .    1   1520
157 .
ATOM  H    H    ASP *  157  .  46.145 -13.831  29.955  1.00  0.00  .    1   1521
158 .
ATOM  N    N    GLU *  158  .  46.271 -17.087  29.356  1.00 26.78  .    1   1522
158 .
ATOM  C    CA   GLU *  158  .  45.907 -18.483  29.152  1.00 29.36  .    1   1523
158 .
ATOM  C    C    GLU *  158  .  45.499 -18.742  27.704  1.00 28.44  .    1   1524
158 .
ATOM  O    O    GLU *  158  .  45.721 -19.833  27.174  1.00 29.82  .    1   1525
158 .
ATOM  C    CB   GLU *  158  .  44.770 -18.878  30.098  1.00 34.45  .    1   1526
158 .
ATOM  C    CG   GLU *  158  .  44.963 -18.409  31.539  1.00 43.57  .    1   1527
158 .
ATOM  C    CD   GLU *  158  .  46.305 -18.820  32.132  1.00 49.15  .    1   1528
158 .
ATOM  O    OE1  GLU *  158  .  46.621 -20.032  32.139  1.00 51.55  .    1   1529
158 .
ATOM  O    OE2  GLU *  158  .  47.042 -17.925  32.602  1.00 50.46  .    1   1530
158 .
ATOM  H    H    GLU *  158  .  45.654 -16.500  29.843  1.00  0.00  .    1   1531
159 .
ATOM  N    N    GLU *  159  .  44.888 -17.745  27.069  1.00 26.20  .    1   1532
159 .
ATOM  C    CA   GLU *  159  .  44.476 -17.883  25.678  1.00 25.33  .    1   1533
159 .
ATOM  C    C    GLU *  159  .  45.694 -17.847  24.761  1.00 25.54  .    1   1534
159 .
ATOM  O    O    GLU *  159  .  45.745 -18.577  23.769  1.00 25.33  .    1   1535
159 .
ATOM  C    CB   GLU *  159  .  43.446 -16.813  25.306  1.00 23.39  .    1   1536
159 .
ATOM  C    CG   GLU *  159  .  42.128 -17.014  26.044  1.00 25.99  .    1   1537
159 .
ATOM  C    CD   GLU *  159  .  41.091 -15.959  25.742  1.00 25.87  .    1   1538
159 .
ATOM  O    OE1  GLU *  159  .  41.412 -14.757  25.825  1.00 25.75  .    1   1539
159 .
ATOM  O    OE2  GLU *  159  .  39.941 -16.339  25.433  1.00 29.28  .    1   1540
159 .
ATOM  H    H    GLU *  159  .  44.712 -16.907  27.546  1.00  0.00  .    1   1541
160 .
ATOM  N    N    LEU *  160  .  46.687 -17.031  25.120  1.00 25.67  .    1   1542
160 .
ATOM  C    CA   LEU *  160  .  47.921 -16.939  24.345  1.00 26.78  .    1   1543
160 .
ATOM  C    C    LEU *  160  .  48.682 -18.257  24.456  1.00 28.07  .    1   1544
160 .
ATOM  O    O    LEU *  160  .  49.335 -18.687  23.504  1.00 29.53  .    1   1545
160 .
ATOM  C    CB   LEU *  160  .  48.822 -15.802  24.851  1.00 27.92  .    1   1546
160 .
ATOM  C    CG   LEU *  160  .  48.686 -14.359  24.349  1.00 27.35  .    1   1547
160 .
ATOM  C    CD1  LEU *  160  .  48.415 -14.345  22.852  1.00 25.43  .    1   1548
160 .
ATOM  C    CD2  LEU *  160  .  47.589 -13.642  25.087  1.00 29.93  .    1   1549
160 .
ATOM  H    H    LEU *  160  .  46.593 -16.488  25.928  1.00  0.00  .    1   1550
161 .
ATOM  N    N    ALA *  161  .  48.572 -18.897  25.621  1.00 28.11  .    1   1551
161 .
ATOM  C    CA   ALA *  161  .  49.242 -20.167  25.901  1.00 29.84  .    1   1552
161 .
ATOM  C    C    ALA *  161  .  49.037 -21.212  24.808  1.00 30.31  .    1   1553
161 .
ATOM  O    O    ALA *  161  .  49.995 -21.840  24.354  1.00 31.51  .    1   1554
161 .
ATOM  C    CB   ALA *  161  .  48.779 -20.717  27.242  1.00 31.59  .    1   1555
161 .
ATOM  H    H    ALA *  161  .  48.016 -18.497  26.322  1.00  0.00  .    1   1556
162 .
ATOM  N    N    GLY *  162  .  47.788 -21.396  24.395  1.00 30.05  .    1   1557
162 .
ATOM  C    CA   GLY *  162  .  47.488 -22.362  23.354  1.00 30.80  .    1   1558
162 .
ATOM  C    C    GLY *  162  .  46.913 -21.694  22.121  1.00 30.60  .    1   1559
162 .
ATOM  O    O    GLY *  162  .  45.997 -22.228  21.492  1.00 32.16  .    1   1560
162 .
ATOM  H    H    GLY *  162  .  47.060 -20.875  24.794  1.00  0.00  .    1   1561
163 .
ATOM  N    N    PHE *  163  .  47.452 -20.526  21.776  1.00 28.81  .    1   1562
163 .
ATOM  C    CA   PHE *  163  .  46.988 -19.775  20.615  1.00 26.25  .    1   1563
163 .
ATOM  C    C    PHE *  163  .  47.474 -20.394  19.309  1.00 27.29  .    1   1564
163 .
ATOM  O    O    PHE *  163  .  48.677 -20.574  19.098  1.00 28.35  .    1   1565
163 .
ATOM  C    CB   PHE *  163  .  47.450 -18.315  20.695  1.00 22.62  .    1   1566
163 .
ATOM  C    CG   PHE *  163  .  46.733 -17.390  19.738  1.00 20.60  .    1   1567
163 .
ATOM  C    CD1  PHE *  163  .  47.180 -17.229  18.433  1.00 16.77  .    1   1568
163 .
ATOM  C    CD2  PHE *  163  .  45.619 -16.671  20.153  1.00 16.86  .    1   1569
163 .
ATOM  C    CE1  PHE *  163  .  46.534 -16.365  17.566  1.00 15.63  .    1   1570
163 .
ATOM  C    CE2  PHE *  163  .  44.970 -15.807  19.290  1.00 14.98  .    1   1571
163 .
ATOM  C    CZ   PHE *  163  .  45.427 -15.655  17.997  1.00 14.14  .    1   1572
163 .
ATOM  H    H    PHE *  163  .  48.179 -20.160  22.321  1.00  0.00  .    1   1573
164 .
ATOM  N    N    LYS *  164  .  46.523 -20.739  18.450  1.00 25.23  .    1   1574
164 .
ATOM  C    CA   LYS *  164  .  46.823 -21.309  17.149  1.00 25.47  .    1   1575
164 .
ATOM  C    C    LYS *  164  .  46.048 -20.477  16.134  1.00 23.28  .    1   1576
164 .
ATOM  O    O    LYS *  164  .  44.815 -20.444  16.152  1.00 23.37  .    1   1577
164 .
ATOM  C    CB   LYS *  164  .  46.399 -22.777  17.081  1.00 29.45  .    1   1578
164 .
ATOM  C    CG   LYS *  164  .  46.838 -23.465  15.794  1.00 38.75  .    1   1579
164 .
ATOM  C    CD   LYS *  164  .  46.312 -24.889  15.695  1.00 44.99  .    1   1580
164 .
ATOM  C    CE   LYS *  164  .  46.613 -25.488  14.324  1.00 47.37  .    1   1581
164 .
ATOM  N    NZ   LYS *  164  .  45.998 -24.698  13.213  1.00 50.57  .    1   1582
164 .
ATOM  H    H    LYS *  164  .  45.588 -20.606  18.701  1.00  0.00  .    1   1583
164 .
ATOM  H   1HZ   LYS *  164  .  46.366 -23.725  13.230  1.00  0.00  .    1   1584
164 .
ATOM  H   2HZ   LYS *  164  .  46.234 -25.139  12.301  1.00  0.00  .    1   1585
164 .
ATOM  H   3HZ   LYS *  164  .  44.965 -24.680  13.332  1.00  0.00  .    1   1586
165 .
ATOM  N    N    PRO *  165  .  46.768 -19.746  15.268  1.00 22.67  .    1   1587
165 .
ATOM  C    CA   PRO *  165  .  46.169 -18.890  14.239  1.00 21.18  .    1   1588
165 .
ATOM  C    C    PRO *  165  .  45.431 -19.625  13.126  1.00 21.81  .    1   1589
165 .
ATOM  O    O    PRO *  165  .  45.904 -20.646  12.625  1.00 23.52  .    1   1590
165 .
ATOM  C    CB   PRO *  165  .  47.379 -18.152  13.659  1.00 18.57  .    1   1591
165 .
ATOM  C    CG   PRO *  165  .  48.382 -18.187  14.761  1.00 22.18  .    1   1592
165 .
ATOM  C    CD   PRO *  165  .  48.230 -19.581  15.286  1.00 22.72  .    1   1593
166 .
ATOM  N    N    ASP *  166  .  44.248 -19.127  12.778  1.00 21.17  .    1   1594
166 .
ATOM  C    CA   ASP *  166  .  43.482 -19.692  11.675  1.00 22.05  .    1   1595
166 .
ATOM  C    C    ASP *  166  .  43.361 -18.645  10.567  1.00 21.23  .    1   1596
166 .
ATOM  O    O    ASP *  166  .  42.654 -18.840   9.586  1.00 23.01  .    1   1597
166 .
ATOM  C    CB   ASP *  166  .  42.116 -20.239  12.113  1.00 25.13  .    1   1598
166 .
ATOM  C    CG   ASP *  166  .  41.348 -19.283  12.982  1.00 27.54  .    1   1599
166 .
ATOM  O    OD1  ASP *  166  .  41.169 -18.114  12.582  1.00 33.46  .    1   1600
166 .
ATOM  O    OD2  ASP *  166  .  40.912 -19.713  14.067  1.00 29.40  .    1   1601
166 .
ATOM  H    H    ASP *  166  .  43.884 -18.373  13.276  1.00  0.00  .    1   1602
167 .
ATOM  N    N    PHE *  167  .  44.046 -17.520  10.759  1.00 17.04  .    1   1603
167 .
ATOM  C    CA   PHE *  167  .  44.096 -16.447   9.777  1.00 16.30  .    1   1604
167 .
ATOM  C    C    PHE *  167  .  45.316 -15.582  10.060  1.00 16.95  .    1   1605
167 .
ATOM  O    O    PHE *  167  .  45.597 -15.236  11.211  1.00 17.09  .    1   1606
167 .
ATOM  C    CB   PHE *  167  .  42.822 -15.601   9.763  1.00 14.95  .    1   1607
167 .
ATOM  C    CG   PHE *  167  .  42.420 -15.151   8.377  1.00 18.42  .    1   1608
167 .
ATOM  C    CD1  PHE *  167  .  43.018 -14.047   7.787  1.00 17.65  .    1   1609
167 .
ATOM  C    CD2  PHE *  167  .  41.477 -15.865   7.647  1.00 18.28  .    1   1610
167 .
ATOM  C    CE1  PHE *  167  .  42.687 -13.664   6.492  1.00 18.04  .    1   1611
167 .
ATOM  C    CE2  PHE *  167  .  41.142 -15.487   6.352  1.00 19.68  .    1   1612
167 .
ATOM  C    CZ   PHE *  167  .  41.749 -14.387   5.775  1.00 17.69  .    1   1613
167 .
ATOM  H    H    PHE *  167  .  44.535 -17.404  11.600  1.00  0.00  .    1   1614
168 .
ATOM  N    N    ILE *  168  .  46.054 -15.258   9.002  1.00 16.36  .    1   1615
168 .
ATOM  C    CA   ILE *  168  .  47.267 -14.455   9.117  1.00 14.79  .    1   1616
168 .
ATOM  C    C    ILE *  168  .  47.239 -13.241   8.196  1.00 14.23  .    1   1617
168 .
ATOM  O    O    ILE *  168  .  46.907 -13.355   7.018  1.00 12.81  .    1   1618
168 .
ATOM  C    CB   ILE *  168  .  48.518 -15.306   8.767  1.00 15.64  .    1   1619
168 .
ATOM  C    CG1  ILE *  168  .  48.637 -16.481   9.737  1.00 15.94  .    1   1620
168 .
ATOM  C    CG2  ILE *  168  .  49.788 -14.444   8.808  1.00 16.81  .    1   1621
168 .
ATOM  C    CD1  ILE *  168  .  49.524 -17.575   9.241  1.00 18.27  .    1   1622
168 .
ATOM  H    H    ILE *  168  .  45.771 -15.564   8.116  1.00  0.00  .    1   1623
169 .
ATOM  N    N    VAL *  169  .  47.552 -12.073   8.749  1.00 12.23  .    1   1624
169 .
ATOM  C    CA   VAL *  169  .  47.594 -10.855   7.955  1.00 15.09  .    1   1625
169 .
ATOM  C    C    VAL *  169  .  48.993 -10.271   8.038  1.00 14.40  .    1   1626
169 .
ATOM  O    O    VAL *  169  .  49.513 -10.000   9.123  1.00 15.81  .    1   1627
169 .
ATOM  C    CB   VAL *  169  .  46.474  -9.809   8.336  1.00 13.50  .    1   1628
169 .
ATOM  C    CG1  VAL *  169  .  45.616 -10.310   9.473  1.00 15.27  .    1   1629
169 .
ATOM  C    CG2  VAL *  169  .  47.057  -8.434   8.627  1.00 13.50  .    1   1630
169 .
ATOM  H    H    VAL *  169  .  47.754 -12.026   9.704  1.00  0.00  .    1   1631
170 .
ATOM  N    N    MET *  170  .  49.637 -10.194   6.880  1.00 14.92  .    1   1632
170 .
ATOM  C    CA   MET *  170  .  50.984  -9.661   6.782  1.00 15.27  .    1   1633
170 .
ATOM  C    C    MET *  170  .  50.929  -8.280   6.149  1.00 13.12  .    1   1634
170 .
ATOM  O    O    MET *  170  .  50.548  -8.132   4.985  1.00 11.93  .    1   1635
170 .
ATOM  C    CB   MET *  170  .  51.869 -10.603   5.962  1.00 14.72  .    1   1636
170 .
ATOM  C    CG   MET *  170  .  51.930 -12.021   6.514  1.00 20.39  .    1   1637
170 .
ATOM  S    SD   MET *  170  .  53.226 -13.047   5.779  1.00 24.47  .    1   1638
170 .
ATOM  C    CE   MET *  170  .  52.980 -12.765   4.075  1.00 25.05  .    1   1639
170 .
ATOM  H    H    MET *  170  .  49.198 -10.511   6.066  1.00  0.00  .    1   1640
171 .
ATOM  N    N    ASN *  171  .  51.266  -7.267   6.941  1.00 11.46  .    1   1641
171 .
ATOM  C    CA   ASN *  171  .  51.252  -5.895   6.466  1.00 12.74  .    1   1642
171 .
ATOM  C    C    ASN *  171  .  52.612  -5.460   5.913  1.00 13.68  .    1   1643
171 .
ATOM  O    O    ASN *  171  .  53.563  -5.224   6.671  1.00  9.30  .    1   1644
171 .
ATOM  C    CB   ASN *  171  .  50.798  -4.946   7.582  1.00  9.99  .    1   1645
171 .
ATOM  C    CG   ASN *  171  .  50.425  -3.568   7.058  1.00 14.09  .    1   1646
171 .
ATOM  O    OD1  ASN *  171  .  51.187  -2.934   6.324  1.00 13.20  .    1   1647
171 .
ATOM  N    ND2  ASN *  171  .  49.241  -3.098   7.432  1.00 11.58  .    1   1648
171 .
ATOM  H    H    ASN *  171  .  51.527  -7.450   7.863  1.00  0.00  .    1   1649
171 .
ATOM  H   1HD2  ASN *  171  .  48.959  -2.212   7.128  1.00  0.00  .    1   1650
171 .
ATOM  H   2HD2  ASN *  171  .  48.661  -3.635   8.007  1.00  0.00  .    1   1651
172 .
ATOM  N    N    GLY *  172  .  52.685  -5.359   4.585  1.00 12.97  .    1   1652
172 .
ATOM  C    CA   GLY *  172  .  53.905  -4.934   3.917  1.00 12.11  .    1   1653
172 .
ATOM  C    C    GLY *  172  .  53.701  -3.577   3.264  1.00 10.91  .    1   1654
172 .
ATOM  O    O    GLY *  172  .  54.027  -3.392   2.094  1.00 13.08  .    1   1655
172 .
ATOM  H    H    GLY *  172  .  51.895  -5.575   4.050  1.00  0.00  .    1   1656
173 .
ATOM  N    N    ALA *  173  .  53.173  -2.625   4.033  1.00 10.70  .    1   1657
173 .
ATOM  C    CA   ALA *  173  .  52.888  -1.267   3.562  1.00 10.66  .    1   1658
173 .
ATOM  C    C    ALA *  173  .  54.020  -0.544   2.824  1.00 14.23  .    1   1659
173 .
ATOM  O    O    ALA *  173  .  53.765   0.219   1.886  1.00 12.44  .    1   1660
173 .
ATOM  C    CB   ALA *  173  .  52.408  -0.412   4.722  1.00  9.74  .    1   1661
173 .
ATOM  H    H    ALA *  173  .  52.967  -2.849   4.964  1.00  0.00  .    1   1662
174 .
ATOM  N    N    LYS *  174  .  55.258  -0.769   3.259  1.00 15.17  .    1   1663
174 .
ATOM  C    CA   LYS *  174  .  56.431  -0.132   2.656  1.00 16.86  .    1   1664
174 .
ATOM  C    C    LYS *  174  .  56.827  -0.641   1.270  1.00 18.24  .    1   1665
174 .
ATOM  O    O    LYS *  174  .  57.665  -0.027   0.606  1.00 18.98  .    1   1666
174 .
ATOM  C    CB   LYS *  174  .  57.640  -0.238   3.592  1.00 19.76  .    1   1667
174 .
ATOM  C    CG   LYS *  174  .  57.577   0.659   4.818  1.00 19.00  .    1   1668
174 .
ATOM  C    CD   LYS *  174  .  58.812   0.456   5.679  1.00 21.92  .    1   1669
174 .
ATOM  C    CE   LYS *  174  .  58.802   1.363   6.891  1.00 24.17  .    1   1670
174 .
ATOM  N    NZ   LYS *  174  .  59.948   1.076   7.794  1.00 25.28  .    1   1671
174 .
ATOM  H    H    LYS *  174  .  55.383  -1.379   4.010  1.00  0.00  .    1   1672
174 .
ATOM  H   1HZ   LYS *  174  .  59.897   0.089   8.117  1.00  0.00  .    1   1673
174 .
ATOM  H   2HZ   LYS *  174  .  60.834   1.235   7.276  1.00  0.00  .    1   1674
174 .
ATOM  H   3HZ   LYS *  174  .  59.902   1.712   8.613  1.00  0.00  .    1   1675
175 .
ATOM  N    N    CYS *  175  .  56.261  -1.767   0.843  1.00 15.41  .    1   1676
175 .
ATOM  C    CA   CYS *  175  .  56.586  -2.305  -0.474  1.00 16.72  .    1   1677
175 .
ATOM  C    C    CYS *  175  .  55.446  -2.087  -1.470  1.00 18.61  .    1   1678
175 .
ATOM  O    O    CYS *  175  .  54.298  -1.863  -1.075  1.00 17.76  .    1   1679
175 .
ATOM  C    CB   CYS *  175  .  56.910  -3.794  -0.387  1.00 16.58  .    1   1680
175 .
ATOM  S    SG   CYS *  175  .  55.465  -4.856  -0.304  1.00 21.98  .    1   1681
175 .
ATOM  H    H    CYS *  175  .  55.629  -2.242   1.416  1.00  0.00  .    1   1682
176 .
ATOM  N    N    THR *  176  .  55.782  -2.126  -2.758  1.00 17.95  .    1   1683
176 .
ATOM  C    CA   THR *  176  .  54.804  -1.963  -3.835  1.00 17.08  .    1   1684
176 .
ATOM  C    C    THR *  176  .  55.015  -3.042  -4.896  1.00 15.94  .    1   1685
176 .
ATOM  O    O    THR *  176  .  56.003  -3.778  -4.859  1.00 16.27  .    1   1686
176 .
ATOM  C    CB   THR *  176  .  54.889  -0.567  -4.499  1.00 17.19  .    1   1687
176 .
ATOM  O    OG1  THR *  176  .  56.219  -0.336  -4.978  1.00 19.39  .    1   1688
176 .
ATOM  C    CG2  THR *  176  .  54.502   0.523  -3.516  1.00 16.96  .    1   1689
176 .
ATOM  H    H    THR *  176  .  56.723  -2.273  -2.996  1.00  0.00  .    1   1690
176 .
ATOM  H    HG1  THR *  176  .  56.278   0.537  -5.375  1.00  0.00  .    1   1691
177 .
ATOM  N    N    ASN *  177  .  54.086  -3.128  -5.842  1.00 14.63  .    1   1692
177 .
ATOM  C    CA   ASN *  177  .  54.146  -4.123  -6.910  1.00 16.21  .    1   1693
177 .
ATOM  C    C    ASN *  177  .  54.510  -3.484  -8.260  1.00 17.59  .    1   1694
177 .
ATOM  O    O    ASN *  177  .  53.673  -2.851  -8.913  1.00 16.40  .    1   1695
177 .
ATOM  C    CB   ASN *  177  .  52.802  -4.853  -6.990  1.00 15.91  .    1   1696
177 .
ATOM  C    CG   ASN *  177  .  52.745  -5.868  -8.108  1.00 16.21  .    1   1697
177 .
ATOM  O    OD1  ASN *  177  .  53.773  -6.302  -8.634  1.00 14.84  .    1   1698
177 .
ATOM  N    ND2  ASN *  177  .  51.532  -6.255  -8.477  1.00 13.24  .    1   1699
177 .
ATOM  H    H    ASN *  177  .  53.345  -2.498  -5.828  1.00  0.00  .    1   1700
177 .
ATOM  H   1HD2  ASN *  177  .  51.428  -6.887  -9.195  1.00  0.00  .    1   1701
177 .
ATOM  H   2HD2  ASN *  177  .  50.745  -5.898  -8.026  1.00  0.00  .    1   1702
178 .
ATOM  N    N    PRO *  178  .  55.762  -3.677  -8.709  1.00 17.66  .    1   1703
178 .
ATOM  C    CA   PRO *  178  .  56.248  -3.120  -9.976  1.00 18.55  .    1   1704
178 .
ATOM  C    C    PRO *  178  .  55.680  -3.780 -11.233  1.00 18.57  .    1   1705
178 .
ATOM  O    O    PRO *  178  .  55.744  -3.205 -12.318  1.00 20.54  .    1   1706
178 .
ATOM  C    CB   PRO *  178  .  57.758  -3.322  -9.871  1.00 18.16  .    1   1707
178 .
ATOM  C    CG   PRO *  178  .  57.862  -4.617  -9.123  1.00 18.37  .    1   1708
178 .
ATOM  C    CD   PRO *  178  .  56.823  -4.446  -8.031  1.00 17.68  .    1   1709
179 .
ATOM  N    N    GLN *  179  .  55.096  -4.963 -11.077  1.00 17.95  .    1   1710
179 .
ATOM  C    CA   GLN *  179  .  54.537  -5.701 -12.209  1.00 18.97  .    1   1711
179 .
ATOM  C    C    GLN *  179  .  53.021  -5.592 -12.367  1.00 17.97  .    1   1712
179 .
ATOM  O    O    GLN *  179  .  52.432  -6.346 -13.144  1.00 16.54  .    1   1713
179 .
ATOM  C    CB   GLN *  179  .  54.921  -7.180 -12.100  1.00 22.17  .    1   1714
179 .
ATOM  C    CG   GLN *  179  .  56.415  -7.432 -12.086  1.00 29.44  .    1   1715
179 .
ATOM  C    CD   GLN *  179  .  57.096  -6.885 -13.322  1.00 35.97  .    1   1716
179 .
ATOM  O    OE1  GLN *  179  .  56.874  -7.372 -14.432  1.00 39.54  .    1   1717
179 .
ATOM  N    NE2  GLN *  179  .  57.917  -5.856 -13.140  1.00 38.88  .    1   1718
179 .
ATOM  H    H    GLN *  179  .  55.039  -5.354 -10.182  1.00  0.00  .    1   1719
179 .
ATOM  H   1HE2  GLN *  179  .  58.388  -5.469 -13.907  1.00  0.00  .    1   1720
179 .
ATOM  H   2HE2  GLN *  179  .  58.054  -5.489 -12.242  1.00  0.00  .    1   1721
180 .
ATOM  N    N    TRP *  180  .  52.404  -4.628 -11.685  1.00 15.27  .    1   1722
180 .
ATOM  C    CA   TRP *  180  .  50.949  -4.452 -11.730  1.00 15.02  .    1   1723
180 .
ATOM  C    C    TRP *  180  .  50.301  -4.315 -13.110  1.00 13.74  .    1   1724
180 .
ATOM  O    O    TRP *  180  .  49.273  -4.938 -13.369  1.00 13.85  .    1   1725
180 .
ATOM  C    CB   TRP *  180  .  50.503  -3.302 -10.812  1.00 12.76  .    1   1726
180 .
ATOM  C    CG   TRP *  180  .  50.856  -1.908 -11.272  1.00 14.15  .    1   1727
180 .
ATOM  C    CD1  TRP *  180  .  52.002  -1.220 -10.996  1.00 15.21  .    1   1728
180 .
ATOM  C    CD2  TRP *  180  .  50.021  -1.008 -12.022  1.00 15.76  .    1   1729
180 .
ATOM  N    NE1  TRP *  180  .  51.929   0.052 -11.515  1.00 13.70  .    1   1730
180 .
ATOM  C    CE2  TRP *  180  .  50.724   0.207 -12.147  1.00 14.93  .    1   1731
180 .
ATOM  C    CE3  TRP *  180  .  48.746  -1.112 -12.589  1.00 16.52  .    1   1732
180 .
ATOM  C    CZ2  TRP *  180  .  50.195   1.309 -12.821  1.00 18.15  .    1   1733
180 .
ATOM  C    CZ3  TRP *  180  .  48.222  -0.014 -13.259  1.00 18.90  .    1   1734
180 .
ATOM  C    CH2  TRP *  180  .  48.944   1.179 -13.367  1.00 18.68  .    1   1735
180 .
ATOM  H    H    TRP *  180  .  52.938  -4.019 -11.136  1.00  0.00  .    1   1736
180 .
ATOM  H    HE1  TRP *  180  .  52.630   0.726 -11.443  1.00  0.00  .    1   1737
181 .
ATOM  N    N    LYS *  181  .  50.902  -3.513 -13.986  1.00 16.04  .    1   1738
181 .
ATOM  C    CA   LYS *  181  .  50.372  -3.300 -15.335  1.00 19.21  .    1   1739
181 .
ATOM  C    C    LYS *  181  .  50.248  -4.594 -16.132  1.00 22.09  .    1   1740
181 .
ATOM  O    O    LYS *  181  .  49.238  -4.831 -16.795  1.00 23.71  .    1   1741
181 .
ATOM  C    CB   LYS *  181  .  51.257  -2.325 -16.115  1.00 17.85  .    1   1742
181 .
ATOM  C    CG   LYS *  181  .  51.360  -0.945 -15.510  1.00 15.40  .    1   1743
181 .
ATOM  C    CD   LYS *  181  .  52.322  -0.084 -16.300  1.00 18.36  .    1   1744
181 .
ATOM  C    CE   LYS *  181  .  52.621   1.208 -15.565  1.00 18.72  .    1   1745
181 .
ATOM  N    NZ   LYS *  181  .  53.658   2.016 -16.258  1.00 21.48  .    1   1746
181 .
ATOM  H    H    LYS *  181  .  51.725  -3.052 -13.724  1.00  0.00  .    1   1747
181 .
ATOM  H   1HZ   LYS *  181  .  54.540   1.469 -16.323  1.00  0.00  .    1   1748
181 .
ATOM  H   2HZ   LYS *  181  .  53.330   2.256 -17.212  1.00  0.00  .    1   1749
181 .
ATOM  H   3HZ   LYS *  181  .  53.830   2.892 -15.724  1.00  0.00  .    1   1750
182 .
ATOM  N    N    GLU *  182  .  51.280  -5.429 -16.064  1.00 22.86  .    1   1751
182 .
ATOM  C    CA   GLU *  182  .  51.290  -6.692 -16.789  1.00 25.19  .    1   1752
182 .
ATOM  C    C    GLU *  182  .  50.410  -7.754 -16.127  1.00 23.96  .    1   1753
182 .
ATOM  O    O    GLU *  182  .  50.097  -8.780 -16.735  1.00 26.04  .    1   1754
182 .
ATOM  C    CB   GLU *  182  .  52.732  -7.192 -16.936  1.00 30.92  .    1   1755
182 .
ATOM  C    CG   GLU *  182  .  53.057  -7.761 -18.318  1.00 41.31  .    1   1756
182 .
ATOM  C    CD   GLU *  182  .  52.704  -6.808 -19.458  1.00 45.80  .    1   1757
182 .
ATOM  O    OE1  GLU *  182  .  53.224  -5.669 -19.484  1.00 46.28  .    1   1758
182 .
ATOM  O    OE2  GLU *  182  .  51.899  -7.202 -20.329  1.00 47.71  .    1   1759
182 .
ATOM  H    H    GLU *  182  .  52.051  -5.189 -15.508  1.00  0.00  .    1   1760
183 .
ATOM  N    N    GLN *  183  .  49.988  -7.488 -14.893  1.00 21.12  .    1   1761
183 .
ATOM  C    CA   GLN *  183  .  49.141  -8.414 -14.143  1.00 18.70  .    1   1762
183 .
ATOM  C    C    GLN *  183  .  47.656  -8.021 -14.155  1.00 16.42  .    1   1763
183 .
ATOM  O    O    GLN *  183  .  46.822  -8.688 -13.542  1.00 15.46  .    1   1764
183 .
ATOM  C    CB   GLN *  183  .  49.663  -8.551 -12.710  1.00 17.93  .    1   1765
183 .
ATOM  C    CG   GLN *  183  .  51.088  -9.100 -12.652  1.00 18.77  .    1   1766
183 .
ATOM  C    CD   GLN *  183  .  51.666  -9.181 -11.248  1.00 18.16  .    1   1767
183 .
ATOM  O    OE1  GLN *  183  .  52.515 -10.026 -10.972  1.00 22.19  .    1   1768
183 .
ATOM  N    NE2  GLN *  183  .  51.237  -8.289 -10.369  1.00 13.49  .    1   1769
183 .
ATOM  H    H    GLN *  183  .  50.252  -6.644 -14.472  1.00  0.00  .    1   1770
183 .
ATOM  H   1HE2  GLN *  183  .  51.581  -8.311  -9.451  1.00  0.00  .    1   1771
183 .
ATOM  H   2HE2  GLN *  183  .  50.583  -7.605 -10.621  1.00  0.00  .    1   1772
184 .
ATOM  N    N    GLY *  184  .  47.338  -6.937 -14.856  1.00 16.58  .    1   1773
184 .
ATOM  C    CA   GLY *  184  .  45.961  -6.484 -14.960  1.00 17.46  .    1   1774
184 .
ATOM  C    C    GLY *  184  .  45.362  -5.905 -13.692  1.00 18.87  .    1   1775
184 .
ATOM  O    O    GLY *  184  .  44.141  -5.930 -13.517  1.00 17.18  .    1   1776
184 .
ATOM  H    H    GLY *  184  .  48.043  -6.432 -15.312  1.00  0.00  .    1   1777
185 .
ATOM  N    N    LEU *  185  .  46.212  -5.371 -12.816  1.00 18.46  .    1   1778
185 .
ATOM  C    CA   LEU *  185  .  45.753  -4.783 -11.560  1.00 15.40  .    1   1779
185 .
ATOM  C    C    LEU *  185  .  45.536  -3.276 -11.685  1.00 15.88  .    1   1780
185 .
ATOM  O    O    LEU *  185  .  45.973  -2.657 -12.653  1.00 16.91  .    1   1781
185 .
ATOM  C    CB   LEU *  185  .  46.733  -5.101 -10.427  1.00 15.44  .    1   1782
185 .
ATOM  C    CG   LEU *  185  .  47.048  -6.583 -10.189  1.00 14.68  .    1   1783
185 .
ATOM  C    CD1  LEU *  185  .  47.914  -6.718  -8.951  1.00 17.40  .    1   1784
185 .
ATOM  C    CD2  LEU *  185  .  45.775  -7.393 -10.025  1.00 14.04  .    1   1785
185 .
ATOM  H    H    LEU *  185  .  47.169  -5.371 -13.025  1.00  0.00  .    1   1786
186 .
ATOM  N    N    ASN *  186  .  44.874  -2.691 -10.688  1.00 16.35  .    1   1787
186 .
ATOM  C    CA   ASN *  186  .  44.563  -1.263 -10.677  1.00 15.67  .    1   1788
186 .
ATOM  C    C    ASN *  186  .  45.759  -0.332 -10.487  1.00 14.55  .    1   1789
186 .
ATOM  O    O    ASN *  186  .  45.850   0.703 -11.147  1.00 14.65  .    1   1790
186 .
ATOM  C    CB   ASN *  186  .  43.501  -0.973  -9.610  1.00 18.32  .    1   1791
186 .
ATOM  C    CG   ASN *  186  .  43.118   0.496  -9.547  1.00 25.52  .    1   1792
186 .
ATOM  O    OD1  ASN *  186  .  42.476   1.024 -10.459  1.00 27.88  .    1   1793
186 .
ATOM  N    ND2  ASN *  186  .  43.514   1.167  -8.467  1.00 24.88  .    1   1794
186 .
ATOM  H    H    ASN *  186  .  44.597  -3.238  -9.927  1.00  0.00  .    1   1795
186 .
ATOM  H   1HD2  ASN *  186  .  43.296   2.117  -8.374  1.00  0.00  .    1   1796
186 .
ATOM  H   2HD2  ASN *  186  .  44.022   0.708  -7.770  1.00  0.00  .    1   1797
187 .
ATOM  N    N    SER *  187  .  46.654  -0.683  -9.566  1.00 14.33  .    1   1798
187 .
ATOM  C    CA   SER *  187  .  47.838   0.132  -9.284  1.00 13.24  .    1   1799
187 .
ATOM  C    C    SER *  187  .  48.921  -0.708  -8.612  1.00 12.86  .    1   1800
187 .
ATOM  O    O    SER *  187  .  48.788  -1.928  -8.508  1.00 13.13  .    1   1801
187 .
ATOM  C    CB   SER *  187  .  47.473   1.320  -8.389  1.00 12.19  .    1   1802
187 .
ATOM  O    OG   SER *  187  .  47.234   0.912  -7.054  1.00 12.80  .    1   1803
187 .
ATOM  H    H    SER *  187  .  46.518  -1.506  -9.059  1.00  0.00  .    1   1804
187 .
ATOM  H    HG   SER *  187  .  47.020   1.689  -6.530  1.00  0.00  .    1   1805
188 .
ATOM  N    N    GLU *  188  .  49.992  -0.051  -8.165  1.00 14.94  .    1   1806
188 .
ATOM  C    CA   GLU *  188  .  51.105  -0.733  -7.500  1.00 17.15  .    1   1807
188 .
ATOM  C    C    GLU *  188  .  50.767  -1.175  -6.076  1.00 16.77  .    1   1808
188 .
ATOM  O    O    GLU *  188  .  51.535  -1.903  -5.446  1.00 17.49  .    1   1809
188 .
ATOM  C    CB   GLU *  188  .  52.346   0.161  -7.475  1.00 17.42  .    1   1810
188 .
ATOM  C    CG   GLU *  188  .  52.169   1.465  -6.708  1.00 23.36  .    1   1811
188 .
ATOM  C    CD   GLU *  188  .  53.445   2.295  -6.646  1.00 30.08  .    1   1812
188 .
ATOM  O    OE1  GLU *  188  .  54.398   2.004  -7.408  1.00 33.20  .    1   1813
188 .
ATOM  O    OE2  GLU *  188  .  53.497   3.242  -5.829  1.00 31.30  .    1   1814
188 .
ATOM  H    H    GLU *  188  .  50.043   0.920  -8.293  1.00  0.00  .    1   1815
189 .
ATOM  N    N    ASN *  189  .  49.630  -0.709  -5.571  1.00 14.86  .    1   1816
189 .
ATOM  C    CA   ASN *  189  .  49.169  -1.049  -4.231  1.00 12.78  .    1   1817
189 .
ATOM  C    C    ASN *  189  .  48.285  -2.289  -4.300  1.00 11.09  .    1   1818
189 .
ATOM  O    O    ASN *  189  .  47.870  -2.693  -5.383  1.00 13.17  .    1   1819
189 .
ATOM  C    CB   ASN *  189  .  48.384   0.123  -3.649  1.00 14.01  .    1   1820
189 .
ATOM  C    CG   ASN *  189  .  49.101   1.443  -3.833  1.00 16.53  .    1   1821
189 .
ATOM  O    OD1  ASN *  189  .  48.644   2.317  -4.573  1.00 16.69  .    1   1822
189 .
ATOM  N    ND2  ASN *  189  .  50.252   1.579  -3.192  1.00 11.77  .    1   1823
189 .
ATOM  H    H    ASN *  189  .  49.083  -0.100  -6.110  1.00  0.00  .    1   1824
189 .
ATOM  H   1HD2  ASN *  189  .  50.751   2.411  -3.275  1.00  0.00  .    1   1825
189 .
ATOM  H   2HD2  ASN *  189  .  50.595   0.850  -2.647  1.00  0.00  .    1   1826
190 .
ATOM  N    N    PHE *  190  .  48.020  -2.911  -3.154  1.00 11.43  .    1   1827
190 .
ATOM  C    CA   PHE *  190  .  47.178  -4.104  -3.125  1.00 10.99  .    1   1828
190 .
ATOM  C    C    PHE *  190  .  46.707  -4.529  -1.739  1.00 11.06  .    1   1829
190 .
ATOM  O    O    PHE *  190  .  47.429  -4.396  -0.746  1.00  9.82  .    1   1830
190 .
ATOM  C    CB   PHE *  190  .  47.875  -5.288  -3.822  1.00 13.45  .    1   1831
190 .
ATOM  C    CG   PHE *  190  .  49.212  -5.658  -3.226  1.00 15.94  .    1   1832
190 .
ATOM  C    CD1  PHE *  190  .  49.299  -6.589  -2.197  1.00 16.22  .    1   1833
190 .
ATOM  C    CD2  PHE *  190  .  50.381  -5.085  -3.702  1.00 13.26  .    1   1834
190 .
ATOM  C    CE1  PHE *  190  .  50.531  -6.944  -1.656  1.00 16.87  .    1   1835
190 .
ATOM  C    CE2  PHE *  190  .  51.614  -5.436  -3.166  1.00 16.94  .    1   1836
190 .
ATOM  C    CZ   PHE *  190  .  51.687  -6.366  -2.142  1.00 15.38  .    1   1837
190 .
ATOM  H    H    PHE *  190  .  48.395  -2.565  -2.318  1.00  0.00  .    1   1838
191 .
ATOM  N    N    VAL *  191  .  45.468  -5.008  -1.692  1.00 10.92  .    1   1839
191 .
ATOM  C    CA   VAL *  191  .  44.836  -5.514  -0.470  1.00 11.30  .    1   1840
191 .
ATOM  C    C    VAL *  191  .  44.216  -6.827  -0.950  1.00 11.81  .    1   1841
191 .
ATOM  O    O    VAL *  191  .  43.115  -6.838  -1.513  1.00 12.69  .    1   1842
191 .
ATOM  C    CB   VAL *  191  .  43.727  -4.557   0.060  1.00 11.28  .    1   1843
191 .
ATOM  C    CG1  VAL *  191  .  43.109  -5.121   1.332  1.00  8.79  .    1   1844
191 .
ATOM  C    CG2  VAL *  191  .  44.293  -3.158   0.317  1.00  8.65  .    1   1845
191 .
ATOM  H    H    VAL *  191  .  44.958  -5.043  -2.523  1.00  0.00  .    1   1846
192 .
ATOM  N    N    ALA *  192  .  44.967  -7.916  -0.792  1.00 11.93  .    1   1847
192 .
ATOM  C    CA   ALA *  192  .  44.539  -9.237  -1.253  1.00 10.28  .    1   1848
192 .
ATOM  C    C    ALA *  192  .  44.186 -10.247  -0.161  1.00 11.39  .    1   1849
192 .
ATOM  O    O    ALA *  192  .  44.758 -10.237   0.931  1.00 13.26  .    1   1850
192 .
ATOM  C    CB   ALA *  192  .  45.592  -9.820  -2.194  1.00 10.24  .    1   1851
192 .
ATOM  H    H    ALA *  192  .  45.839  -7.833  -0.358  1.00  0.00  .    1   1852
193 .
ATOM  N    N    PHE *  193  .  43.248 -11.133  -0.489  1.00 10.63  .    1   1853
193 .
ATOM  C    CA   PHE *  193  .  42.774 -12.163   0.428  1.00 10.73  .    1   1854
193 .
ATOM  C    C    PHE *  193  .  42.793 -13.528  -0.256  1.00 11.17  .    1   1855
193 .
ATOM  O    O    PHE *  193  .  42.441 -13.649  -1.429  1.00 12.45  .    1   1856
193 .
ATOM  C    CB   PHE *  193  .  41.331 -11.871   0.866  1.00 10.73  .    1   1857
193 .
ATOM  C    CG   PHE *  193  .  41.142 -10.540   1.538  1.00 10.78  .    1   1858
193 .
ATOM  C    CD1  PHE *  193  .  40.995  -9.382   0.789  1.00  9.43  .    1   1859
193 .
ATOM  C    CD2  PHE *  193  .  41.075 -10.452   2.921  1.00 11.24  .    1   1860
193 .
ATOM  C    CE1  PHE *  193  .  40.783  -8.163   1.403  1.00 11.07  .    1   1861
193 .
ATOM  C    CE2  PHE *  193  .  40.862  -9.234   3.542  1.00 12.56  .    1   1862
193 .
ATOM  C    CZ   PHE *  193  .  40.717  -8.088   2.779  1.00 11.99  .    1   1863
193 .
ATOM  H    H    PHE *  193  .  42.860 -11.097  -1.387  1.00  0.00  .    1   1864
194 .
ATOM  N    N    ASN *  194  .  43.179 -14.556   0.494  1.00 12.73  .    1   1865
194 .
ATOM  C    CA   ASN *  194  .  43.224 -15.924  -0.015  1.00 14.52  .    1   1866
194 .
ATOM  C    C    ASN *  194  .  42.588 -16.799   1.060  1.00 16.11  .    1   1867
194 .
ATOM  O    O    ASN *  194  .  43.144 -16.957   2.147  1.00 14.28  .    1   1868
194 .
ATOM  C    CB   ASN *  194  .  44.675 -16.361  -0.275  1.00 13.00  .    1   1869
194 .
ATOM  C    CG   ASN *  194  .  44.770 -17.704  -0.996  1.00 13.99  .    1   1870
194 .
ATOM  O    OD1  ASN *  194  .  44.042 -18.644  -0.687  1.00 16.09  .    1   1871
194 .
ATOM  N    ND2  ASN *  194  .  45.675 -17.794  -1.963  1.00 14.12  .    1   1872
194 .
ATOM  H    H    ASN *  194  .  43.443 -14.393   1.421  1.00  0.00  .    1   1873
194 .
ATOM  H   1HD2  ASN *  194  .  45.776 -18.635  -2.458  1.00  0.00  .    1   1874
194 .
ATOM  H   2HD2  ASN *  194  .  46.234 -17.022  -2.183  1.00  0.00  .    1   1875
195 .
ATOM  N    N    LEU *  195  .  41.414 -17.350   0.759  1.00 16.32  .    1   1876
195 .
ATOM  C    CA   LEU *  195  .  40.700 -18.190   1.719  1.00 16.30  .    1   1877
195 .
ATOM  C    C    LEU *  195  .  41.164 -19.635   1.804  1.00 14.70  .    1   1878
195 .
ATOM  O    O    LEU *  195  .  40.744 -20.371   2.694  1.00 15.94  .    1   1879
195 .
ATOM  C    CB   LEU *  195  .  39.188 -18.119   1.488  1.00 19.33  .    1   1880
195 .
ATOM  C    CG   LEU *  195  .  38.532 -16.836   2.013  1.00 22.72  .    1   1881
195 .
ATOM  C    CD1  LEU *  195  .  38.960 -15.621   1.198  1.00 22.82  .    1   1882
195 .
ATOM  C    CD2  LEU *  195  .  37.041 -16.990   1.952  1.00 27.84  .    1   1883
195 .
ATOM  H    H    LEU *  195  .  41.016 -17.181  -0.119  1.00  0.00  .    1   1884
196 .
ATOM  N    N    THR *  196  .  42.007 -20.048   0.866  1.00 13.98  .    1   1885
196 .
ATOM  C    CA   THR *  196  .  42.544 -21.400   0.876  1.00 15.14  .    1   1886
196 .
ATOM  C    C    THR *  196  .  43.720 -21.402   1.850  1.00 15.68  .    1   1887
196 .
ATOM  O    O    THR *  196  .  43.869 -22.320   2.656  1.00 15.46  .    1   1888
196 .
ATOM  C    CB   THR *  196  .  43.002 -21.827  -0.533  1.00 17.16  .    1   1889
196 .
ATOM  O    OG1  THR *  196  .  41.864 -21.878  -1.403  1.00 19.16  .    1   1890
196 .
ATOM  C    CG2  THR *  196  .  43.665 -23.198  -0.501  1.00 18.65  .    1   1891
196 .
ATOM  H    H    THR *  196  .  42.271 -19.431   0.153  1.00  0.00  .    1   1892
196 .
ATOM  H    HG1  THR *  196  .  41.227 -22.509  -1.058  1.00  0.00  .    1   1893
197 .
ATOM  N    N    GLU *  197  .  44.540 -20.355   1.776  1.00 16.20  .    1   1894
197 .
ATOM  C    CA   GLU *  197  .  45.691 -20.196   2.664  1.00 17.01  .    1   1895
197 .
ATOM  C    C    GLU *  197  .  45.305 -19.431   3.930  1.00 15.72  .    1   1896
197 .
ATOM  O    O    GLU *  197  .  46.055 -19.428   4.906  1.00 16.77  .    1   1897
197 .
ATOM  C    CB   GLU *  197  .  46.829 -19.454   1.953  1.00 16.62  .    1   1898
197 .
ATOM  C    CG   GLU *  197  .  47.555 -20.280   0.903  1.00 17.68  .    1   1899
197 .
ATOM  C    CD   GLU *  197  .  48.735 -19.554   0.279  1.00 17.35  .    1   1900
197 .
ATOM  O    OE1  GLU *  197  .  49.167 -18.509   0.804  1.00 21.29  .    1   1901
197 .
ATOM  O    OE2  GLU *  197  .  49.237 -20.039  -0.752  1.00 27.48  .    1   1902
197 .
ATOM  H    H    GLU *  197  .  44.364 -19.664   1.107  1.00  0.00  .    1   1903
198 .
ATOM  N    N    ARG *  198  .  44.134 -18.794   3.903  1.00 15.19  .    1   1904
198 .
ATOM  C    CA   ARG *  198  .  43.622 -18.007   5.030  1.00 16.64  .    1   1905
198 .
ATOM  C    C    ARG *  198  .  44.590 -16.883   5.409  1.00 16.20  .    1   1906
198 .
ATOM  O    O    ARG *  198  .  45.093 -16.812   6.535  1.00 12.68  .    1   1907
198 .
ATOM  C    CB   ARG *  198  .  43.292 -18.920   6.221  1.00 19.69  .    1   1908
198 .
ATOM  C    CG   ARG *  198  .  42.150 -19.898   5.918  1.00 25.51  .    1   1909
198 .
ATOM  C    CD   ARG *  198  .  41.923 -20.942   7.011  1.00 33.33  .    1   1910
198 .
ATOM  N    NE   ARG *  198  .  41.171 -20.436   8.163  1.00 39.77  .    1   1911
198 .
ATOM  C    CZ   ARG *  198  .  39.858 -20.205   8.179  1.00 40.85  .    1   1912
198 .
ATOM  N    NH1  ARG *  198  .  39.117 -20.432   7.100  1.00 44.05  .    1   1913
198 .
ATOM  N    NH2  ARG *  198  .  39.281 -19.745   9.282  1.00 38.81  .    1   1914
198 .
ATOM  H    H    ARG *  198  .  43.586 -18.857   3.095  1.00  0.00  .    1   1915
198 .
ATOM  H    HE   ARG *  198  .  41.654 -20.303   8.995  1.00  0.00  .    1   1916
198 .
ATOM  H   1HH1  ARG *  198  .  39.543 -20.771   6.261  1.00  0.00  .    1   1917
198 .
ATOM  H   2HH1  ARG *  198  .  38.136 -20.248   7.121  1.00  0.00  .    1   1918
198 .
ATOM  H   1HH2  ARG *  198  .  39.833 -19.573  10.099  1.00  0.00  .    1   1919
198 .
ATOM  H   2HH2  ARG *  198  .  38.297 -19.568   9.295  1.00  0.00  .    1   1920
199 .
ATOM  N    N    MET *  199  .  44.835 -15.998   4.442  1.00 16.52  .    1   1921
199 .
ATOM  C    CA   MET *  199  .  45.750 -14.870   4.613  1.00 16.68  .    1   1922
199 .
ATOM  C    C    MET *  199  .  45.287 -13.583   3.931  1.00 16.49  .    1   1923
199 .
ATOM  O    O    MET *  199  .  44.492 -13.604   2.984  1.00 15.82  .    1   1924
199 .
ATOM  C    CB   MET *  199  .  47.129 -15.215   4.030  1.00 19.23  .    1   1925
199 .
ATOM  C    CG   MET *  199  .  47.950 -16.220   4.804  1.00 24.39  .    1   1926
199 .
ATOM  S    SD   MET *  199  .  49.592 -16.429   4.068  1.00 30.02  .    1   1927
199 .
ATOM  C    CE   MET *  199  .  50.136 -14.760   4.058  1.00 23.83  .    1   1928
199 .
ATOM  H    H    MET *  199  .  44.388 -16.109   3.578  1.00  0.00  .    1   1929
200 .
ATOM  N    N    GLN *  200  .  45.817 -12.467   4.426  1.00 13.82  .    1   1930
200 .
ATOM  C    CA   GLN *  200  .  45.562 -11.148   3.868  1.00 12.79  .    1   1931
200 .
ATOM  C    C    GLN *  200  .  46.926 -10.485   3.685  1.00 12.30  .    1   1932
200 .
ATOM  O    O    GLN *  200  .  47.758 -10.514   4.592  1.00 11.24  .    1   1933
200 .
ATOM  C    CB   GLN *  200  .  44.711 -10.272   4.797  1.00  9.95  .    1   1934
200 .
ATOM  C    CG   GLN *  200  .  44.585  -8.819   4.285  1.00 11.55  .    1   1935
200 .
ATOM  C    CD   GLN *  200  .  43.808  -7.877   5.206  1.00 13.69  .    1   1936
200 .
ATOM  O    OE1  GLN *  200  .  43.393  -6.793   4.787  1.00 15.14  .    1   1937
200 .
ATOM  N    NE2  GLN *  200  .  43.620  -8.277   6.458  1.00 17.74  .    1   1938
200 .
ATOM  H    H    GLN *  200  .  46.405 -12.535   5.201  1.00  0.00  .    1   1939
200 .
ATOM  H   1HE2  GLN *  200  .  43.120  -7.712   7.082  1.00  0.00  .    1   1940
200 .
ATOM  H   2HE2  GLN *  200  .  43.971  -9.133   6.779  1.00  0.00  .    1   1941
201 .
ATOM  N    N    LEU *  201  .  47.160  -9.932   2.497  1.00 12.32  .    1   1942
201 .
ATOM  C    CA   LEU *  201  .  48.403  -9.231   2.186  1.00 11.32  .    1   1943
201 .
ATOM  C    C    LEU *  201  .  48.068  -7.775   1.891  1.00 11.17  .    1   1944
201 .
ATOM  O    O    LEU *  201  .  47.073  -7.477   1.231  1.00 11.81  .    1   1945
201 .
ATOM  C    CB   LEU *  201  .  49.095  -9.841   0.965  1.00 10.11  .    1   1946
201 .
ATOM  C    CG   LEU *  201  .  49.464 -11.324   1.001  1.00 14.12  .    1   1947
201 .
ATOM  C    CD1  LEU *  201  .  49.974 -11.751  -0.365  1.00 14.14  .    1   1948
201 .
ATOM  C    CD2  LEU *  201  .  50.499 -11.594   2.080  1.00 13.66  .    1   1949
201 .
ATOM  H    H    LEU *  201  .  46.483 -10.002   1.799  1.00  0.00  .    1   1950
202 .
ATOM  N    N    ILE *  202  .  48.893  -6.870   2.405  1.00 11.20  .    1   1951
202 .
ATOM  C    CA   ILE *  202  .  48.702  -5.441   2.198  1.00 11.58  .    1   1952
202 .
ATOM  C    C    ILE *  202  .  50.015  -4.843   1.703  1.00 12.72  .    1   1953
202 .
ATOM  O    O    ILE *  202  .  51.083  -5.138   2.243  1.00 11.68  .    1   1954
202 .
ATOM  C    CB   ILE *  202  .  48.267  -4.737   3.511  1.00 14.03  .    1   1955
202 .
ATOM  C    CG1  ILE *  202  .  46.931  -5.310   3.994  1.00 13.50  .    1   1956
202 .
ATOM  C    CG2  ILE *  202  .  48.154  -3.232   3.304  1.00 13.93  .    1   1957
202 .
ATOM  C    CD1  ILE *  202  .  46.481  -4.777   5.321  1.00 14.81  .    1   1958
202 .
ATOM  H    H    ILE *  202  .  49.653  -7.173   2.945  1.00  0.00  .    1   1959
203 .
ATOM  N    N    GLY *  203  .  49.931  -4.012   0.669  1.00 12.07  .    1   1960
203 .
ATOM  C    CA   GLY *  203  .  51.124  -3.391   0.125  1.00 11.55  .    1   1961
203 .
ATOM  C    C    GLY *  203  .  50.849  -1.993  -0.380  1.00 10.89  .    1   1962
203 .
ATOM  O    O    GLY *  203  .  49.802  -1.745  -0.975  1.00 12.22  .    1   1963
203 .
ATOM  H    H    GLY *  203  .  49.061  -3.810   0.273  1.00  0.00  .    1   1964
204 .
ATOM  N    N    GLY *  204  .  51.768  -1.072  -0.101  1.00  9.41  .    1   1965
204 .
ATOM  C    CA   GLY *  204  .  51.622   0.301  -0.552  1.00  8.50  .    1   1966
204 .
ATOM  C    C    GLY *  204  .  50.847   1.238   0.353  1.00 11.35  .    1   1967
204 .
ATOM  O    O    GLY *  204  .  51.192   2.411   0.464  1.00 14.58  .    1   1968
204 .
ATOM  H    H    GLY *  204  .  52.563  -1.322   0.415  1.00  0.00  .    1   1969
205 .
ATOM  N    N    THR *  205  .  49.781   0.745   0.974  1.00 11.10  .    1   1970
205 .
ATOM  C    CA   THR *  205  .  48.987   1.578   1.863  1.00  9.65  .    1   1971
205 .
ATOM  C    C    THR *  205  .  49.235   1.298   3.349  1.00 10.38  .    1   1972
205 .
ATOM  O    O    THR *  205  .  49.254   0.142   3.780  1.00 12.54  .    1   1973
205 .
ATOM  C    CB   THR *  205  .  47.473   1.482   1.538  1.00  8.52  .    1   1974
205 .
ATOM  O    OG1  THR *  205  .  46.729   2.117   2.581  1.00 11.91  .    1   1975
205 .
ATOM  C    CG2  THR *  205  .  47.016   0.027   1.378  1.00  9.16  .    1   1976
205 .
ATOM  H    H    THR *  205  .  49.533  -0.191   0.837  1.00  0.00  .    1   1977
205 .
ATOM  H    HG1  THR *  205  .  45.811   2.041   2.368  1.00  0.00  .    1   1978
206 .
ATOM  N    N    TRP *  206  .  49.429   2.369   4.119  1.00 11.46  .    1   1979
206 .
ATOM  C    CA   TRP *  206  .  49.678   2.276   5.558  1.00 13.30  .    1   1980
206 .
ATOM  C    C    TRP *  206  .  48.391   2.275   6.379  1.00 13.76  .    1   1981
206 .
ATOM  O    O    TRP *  206  .  48.388   1.829   7.527  1.00 13.63  .    1   1982
206 .
ATOM  C    CB   TRP *  206  .  50.531   3.456   6.036  1.00 14.26  .    1   1983
206 .
ATOM  C    CG   TRP *  206  .  51.939   3.479   5.530  1.00 17.09  .    1   1984
206 .
ATOM  C    CD1  TRP *  206  .  52.352   3.369   4.235  1.00 16.19  .    1   1985
206 .
ATOM  C    CD2  TRP *  206  .  53.124   3.661   6.316  1.00 18.64  .    1   1986
206 .
ATOM  N    NE1  TRP *  206  .  53.722   3.476   4.165  1.00 19.04  .    1   1987
206 .
ATOM  C    CE2  TRP *  206  .  54.218   3.656   5.428  1.00 19.62  .    1   1988
206 .
ATOM  C    CE3  TRP *  206  .  53.364   3.829   7.683  1.00 16.45  .    1   1989
206 .
ATOM  C    CZ2  TRP *  206  .  55.531   3.815   5.865  1.00 20.71  .    1   1990
206 .
ATOM  C    CZ3  TRP *  206  .  54.665   3.987   8.111  1.00 18.24  .    1   1991
206 .
ATOM  C    CH2  TRP *  206  .  55.732   3.978   7.207  1.00 19.14  .    1   1992
206 .
ATOM  H    H    TRP *  206  .  49.406   3.255   3.704  1.00  0.00  .    1   1993
206 .
ATOM  H    HE1  TRP *  206  .  54.257   3.425   3.346  1.00  0.00  .    1   1994
207 .
ATOM  N    N    TYR *  207  .  47.309   2.778   5.788  1.00 11.86  .    1   1995
207 .
ATOM  C    CA   TYR *  207  .  46.018   2.882   6.466  1.00 12.25  .    1   1996
207 .
ATOM  C    C    TYR *  207  .  45.559   1.613   7.197  1.00 11.94  .    1   1997
207 .
ATOM  O    O    TYR *  207  .  45.354   0.558   6.590  1.00 12.06  .    1   1998
207 .
ATOM  C    CB   TYR *  207  .  44.940   3.368   5.488  1.00  9.24  .    1   1999
207 .
ATOM  C    CG   TYR *  207  .  43.644   3.785   6.157  1.00 12.11  .    1   2000
207 .
ATOM  C    CD1  TYR *  207  .  43.621   4.812   7.095  1.00 11.57  .    1   2001
207 .
ATOM  C    CD2  TYR *  207  .  42.452   3.128   5.876  1.00  9.12  .    1   2002
207 .
ATOM  C    CE1  TYR *  207  .  42.446   5.169   7.737  1.00 13.72  .    1   2003
207 .
ATOM  C    CE2  TYR *  207  .  41.273   3.480   6.512  1.00 12.16  .    1   2004
207 .
ATOM  C    CZ   TYR *  207  .  41.276   4.499   7.443  1.00 14.25  .    1   2005
207 .
ATOM  O    OH   TYR *  207  .  40.105   4.846   8.083  1.00 17.08  .    1   2006
207 .
ATOM  H    H    TYR *  207  .  47.383   3.089   4.861  1.00  0.00  .    1   2007
207 .
ATOM  H    HH   TYR *  207  .  39.394   4.283   7.770  1.00  0.00  .    1   2008
208 .
ATOM  N    N    GLY *  208  .  45.420   1.743   8.515  1.00 12.33  .    1   2009
208 .
ATOM  C    CA   GLY *  208  .  44.997   0.642   9.366  1.00 13.47  .    1   2010
208 .
ATOM  C    C    GLY *  208  .  43.592   0.120   9.116  1.00 14.98  .    1   2011
208 .
ATOM  O    O    GLY *  208  .  43.290  -1.023   9.473  1.00 14.73  .    1   2012
208 .
ATOM  H    H    GLY *  208  .  45.618   2.611   8.915  1.00  0.00  .    1   2013
209 .
ATOM  N    N    GLY *  209  .  42.736   0.945   8.512  1.00 13.19  .    1   2014
209 .
ATOM  C    CA   GLY *  209  .  41.372   0.528   8.222  1.00 11.78  .    1   2015
209 .
ATOM  C    C    GLY *  209  .  41.276  -0.689   7.310  1.00 12.26  .    1   2016
209 .
ATOM  O    O    GLY *  209  .  40.260  -1.383   7.301  1.00 13.54  .    1   2017
209 .
ATOM  H    H    GLY *  209  .  43.029   1.845   8.256  1.00  0.00  .    1   2018
210 .
ATOM  N    N    GLU *  210  .  42.330  -0.958   6.541  1.00 12.07  .    1   2019
210 .
ATOM  C    CA   GLU *  210  .  42.340  -2.111   5.645  1.00 10.15  .    1   2020
210 .
ATOM  C    C    GLU *  210  .  42.317  -3.431   6.417  1.00  9.86  .    1   2021
210 .
ATOM  O    O    GLU *  210  .  41.706  -4.402   5.971  1.00 10.48  .    1   2022
210 .
ATOM  C    CB   GLU *  210  .  43.561  -2.063   4.722  1.00 12.29  .    1   2023
210 .
ATOM  C    CG   GLU *  210  .  43.581  -0.863   3.780  1.00 10.45  .    1   2024
210 .
ATOM  C    CD   GLU *  210  .  42.516  -0.921   2.689  1.00 10.73  .    1   2025
210 .
ATOM  O    OE1  GLU *  210  .  41.718  -1.884   2.645  1.00 10.04  .    1   2026
210 .
ATOM  O    OE2  GLU *  210  .  42.490  -0.001   1.852  1.00 10.04  .    1   2027
210 .
ATOM  H    H    GLU *  210  .  43.117  -0.376   6.586  1.00  0.00  .    1   2028
211 .
ATOM  N    N    MET *  211  .  42.977  -3.453   7.578  1.00  8.76  .    1   2029
211 .
ATOM  C    CA   MET *  211  .  43.033  -4.649   8.421  1.00  9.36  .    1   2030
211 .
ATOM  C    C    MET *  211  .  41.706  -4.868   9.159  1.00 10.02  .    1   2031
211 .
ATOM  O    O    MET *  211  .  41.211  -5.993   9.247  1.00 10.27  .    1   2032
211 .
ATOM  C    CB   MET *  211  .  44.195  -4.539   9.414  1.00  7.63  .    1   2033
211 .
ATOM  C    CG   MET *  211  .  45.555  -4.386   8.731  1.00 10.19  .    1   2034
211 .
ATOM  S    SD   MET *  211  .  46.983  -4.404   9.839  1.00 13.52  .    1   2035
211 .
ATOM  C    CE   MET *  211  .  47.067  -2.639  10.325  1.00  9.08  .    1   2036
211 .
ATOM  H    H    MET *  211  .  43.435  -2.640   7.874  1.00  0.00  .    1   2037
212 .
ATOM  N    N    LYS *  212  .  41.142  -3.777   9.671  1.00 10.83  .    1   2038
212 .
ATOM  C    CA   LYS *  212  .  39.865  -3.787  10.383  1.00 10.33  .    1   2039
212 .
ATOM  C    C    LYS *  212  .  38.729  -4.248   9.464  1.00  8.43  .    1   2040
212 .
ATOM  O    O    LYS *  212  .  38.082  -5.264   9.721  1.00  6.24  .    1   2041
212 .
ATOM  C    CB   LYS *  212  .  39.578  -2.381  10.923  1.00 10.95  .    1   2042
212 .
ATOM  C    CG   LYS *  212  .  38.173  -2.156  11.465  1.00 10.40  .    1   2043
212 .
ATOM  C    CD   LYS *  212  .  38.063  -0.766  12.084  1.00 12.69  .    1   2044
212 .
ATOM  C    CE   LYS *  212  .  36.634  -0.236  12.062  1.00 12.54  .    1   2045
212 .
ATOM  N    NZ   LYS *  212  .  35.659  -1.127  12.748  1.00 14.31  .    1   2046
212 .
ATOM  H    H    LYS *  212  .  41.610  -2.921   9.566  1.00  0.00  .    1   2047
212 .
ATOM  H   1HZ   LYS *  212  .  35.659  -2.061  12.292  1.00  0.00  .    1   2048
212 .
ATOM  H   2HZ   LYS *  212  .  35.940  -1.226  13.743  1.00  0.00  .    1   2049
212 .
ATOM  H   3HZ   LYS *  212  .  34.709  -0.708  12.697  1.00  0.00  .    1   2050
213 .
ATOM  N    N    LYS *  213  .  38.501  -3.505   8.385  1.00 10.10  .    1   2051
213 .
ATOM  C    CA   LYS *  213  .  37.446  -3.847   7.435  1.00 11.21  .    1   2052
213 .
ATOM  C    C    LYS *  213  .  37.757  -5.108   6.632  1.00 11.93  .    1   2053
213 .
ATOM  O    O    LYS *  213  .  36.847  -5.753   6.105  1.00 10.73  .    1   2054
213 .
ATOM  C    CB   LYS *  213  .  37.134  -2.667   6.507  1.00 12.00  .    1   2055
213 .
ATOM  C    CG   LYS *  213  .  36.363  -1.526   7.179  1.00 12.68  .    1   2056
213 .
ATOM  C    CD   LYS *  213  .  35.116  -2.052   7.898  1.00 19.85  .    1   2057
213 .
ATOM  C    CE   LYS *  213  .  34.126  -0.947   8.265  1.00 20.47  .    1   2058
213 .
ATOM  N    NZ   LYS *  213  .  34.646   0.049   9.231  1.00 21.12  .    1   2059
213 .
ATOM  H    H    LYS *  213  .  39.053  -2.716   8.224  1.00  0.00  .    1   2060
213 .
ATOM  H   1HZ   LYS *  213  .  35.487   0.510   8.834  1.00  0.00  .    1   2061
213 .
ATOM  H   2HZ   LYS *  213  .  33.918   0.768   9.423  1.00  0.00  .    1   2062
213 .
ATOM  H   3HZ   LYS *  213  .  34.897  -0.427  10.119  1.00  0.00  .    1   2063
214 .
ATOM  N    N    GLY *  214  .  39.043  -5.448   6.538  1.00 12.20  .    1   2064
214 .
ATOM  C    CA   GLY *  214  .  39.454  -6.648   5.832  1.00 11.09  .    1   2065
214 .
ATOM  C    C    GLY *  214  .  38.955  -7.885   6.564  1.00 12.58  .    1   2066
214 .
ATOM  O    O    GLY *  214  .  38.412  -8.802   5.941  1.00  8.80  .    1   2067
214 .
ATOM  H    H    GLY *  214  .  39.723  -4.880   6.954  1.00  0.00  .    1   2068
215 .
ATOM  N    N    MET *  215  .  39.133  -7.915   7.888  1.00 11.67  .    1   2069
215 .
ATOM  C    CA   MET *  215  .  38.664  -9.047   8.686  1.00 13.08  .    1   2070
215 .
ATOM  C    C    MET *  215  .  37.132  -9.050   8.781  1.00 12.56  .    1   2071
215 .
ATOM  O    O    MET *  215  .  36.519 -10.108   8.933  1.00 12.94  .    1   2072
215 .
ATOM  C    CB   MET *  215  .  39.290  -9.053  10.087  1.00 14.20  .    1   2073
215 .
ATOM  C    CG   MET *  215  .  40.781  -9.401  10.117  1.00 19.34  .    1   2074
215 .
ATOM  S    SD   MET *  215  .  41.251 -10.880   9.166  1.00 21.99  .    1   2075
215 .
ATOM  C    CE   MET *  215  .  40.277 -12.130   9.938  1.00 26.53  .    1   2076
215 .
ATOM  H    H    MET *  215  .  39.581  -7.165   8.330  1.00  0.00  .    1   2077
216 .
ATOM  N    N    PHE *  216  .  36.524  -7.865   8.689  1.00 13.39  .    1   2078
216 .
ATOM  C    CA   PHE *  216  .  35.063  -7.734   8.723  1.00 12.33  .    1   2079
216 .
ATOM  C    C    PHE *  216  .  34.501  -8.432   7.478  1.00 12.33  .    1   2080
216 .
ATOM  O    O    PHE *  216  .  33.493  -9.138   7.548  1.00 13.25  .    1   2081
216 .
ATOM  C    CB   PHE *  216  .  34.656  -6.250   8.727  1.00 11.08  .    1   2082
216 .
ATOM  C    CG   PHE *  216  .  33.165  -6.017   8.870  1.00 13.80  .    1   2083
216 .
ATOM  C    CD1  PHE *  216  .  32.385  -6.835   9.683  1.00 12.36  .    1   2084
216 .
ATOM  C    CD2  PHE *  216  .  32.546  -4.977   8.188  1.00 13.32  .    1   2085
216 .
ATOM  C    CE1  PHE *  216  .  31.016  -6.619   9.816  1.00 10.90  .    1   2086
216 .
ATOM  C    CE2  PHE *  216  .  31.175  -4.755   8.316  1.00 16.24  .    1   2087
216 .
ATOM  C    CZ   PHE *  216  .  30.412  -5.580   9.131  1.00 11.17  .    1   2088
216 .
ATOM  H    H    PHE *  216  .  37.069  -7.055   8.597  1.00  0.00  .    1   2089
217 .
ATOM  N    N    SER *  217  .  35.180  -8.251   6.347  1.00 11.49  .    1   2090
217 .
ATOM  C    CA   SER *  217  .  34.782  -8.876   5.086  1.00 13.74  .    1   2091
217 .
ATOM  C    C    SER *  217  .  34.820 -10.398   5.186  1.00 12.75  .    1   2092
217 .
ATOM  O    O    SER *  217  .  33.989 -11.081   4.592  1.00 15.41  .    1   2093
217 .
ATOM  C    CB   SER *  217  .  35.702  -8.425   3.951  1.00 10.65  .    1   2094
217 .
ATOM  O    OG   SER *  217  .  35.602  -7.032   3.745  1.00 13.71  .    1   2095
217 .
ATOM  H    H    SER *  217  .  35.976  -7.681   6.363  1.00  0.00  .    1   2096
217 .
ATOM  H    HG   SER *  217  .  35.839  -6.573   4.552  1.00  0.00  .    1   2097
218 .
ATOM  N    N    MET *  218  .  35.791 -10.922   5.932  1.00 10.92  .    1   2098
218 .
ATOM  C    CA   MET *  218  .  35.934 -12.363   6.109  1.00 11.67  .    1   2099
218 .
ATOM  C    C    MET *  218  .  34.837 -12.920   7.016  1.00 11.85  .    1   2100
218 .
ATOM  O    O    MET *  218  .  34.358 -14.035   6.808  1.00 12.65  .    1   2101
218 .
ATOM  C    CB   MET *  218  .  37.326 -12.704   6.652  1.00 11.58  .    1   2102
218 .
ATOM  C    CG   MET *  218  .  38.481 -12.310   5.714  1.00 15.13  .    1   2103
218 .
ATOM  S    SD   MET *  218  .  38.436 -13.119   4.081  1.00 16.71  .    1   2104
218 .
ATOM  C    CE   MET *  218  .  37.775 -11.806   3.042  1.00 13.36  .    1   2105
218 .
ATOM  H    H    MET *  218  .  36.425 -10.325   6.379  1.00  0.00  .    1   2106
219 .
ATOM  N    N    MET *  219  .  34.445 -12.142   8.022  1.00 12.42  .    1   2107
219 .
ATOM  C    CA   MET *  219  .  33.377 -12.551   8.931  1.00 12.48  .    1   2108
219 .
ATOM  C    C    MET *  219  .  32.064 -12.510   8.147  1.00 11.59  .    1   2109
219 .
ATOM  O    O    MET *  219  .  31.195 -13.364   8.327  1.00 11.40  .    1   2110
219 .
ATOM  C    CB   MET *  219  .  33.290 -11.608  10.140  1.00 11.21  .    1   2111
219 .
ATOM  C    CG   MET *  219  .  34.505 -11.620  11.072  1.00 11.45  .    1   2112
219 .
ATOM  S    SD   MET *  219  .  34.781 -13.189  11.921  1.00 15.00  .    1   2113
219 .
ATOM  C    CE   MET *  219  .  33.695 -13.028  13.335  1.00 10.39  .    1   2114
219 .
ATOM  H    H    MET *  219  .  34.874 -11.272   8.152  1.00  0.00  .    1   2115
220 .
ATOM  N    N    ASN *  220  .  31.941 -11.517   7.265  1.00 11.10  .    1   2116
220 .
ATOM  C    CA   ASN *  220  .  30.750 -11.356   6.432  1.00 12.97  .    1   2117
220 .
ATOM  C    C    ASN *  220  .  30.600 -12.524   5.455  1.00 13.11  .    1   2118
220 .
ATOM  O    O    ASN *  220  .  29.535 -12.723   4.870  1.00 15.33  .    1   2119
220 .
ATOM  C    CB   ASN *  220  .  30.788 -10.024   5.670  1.00  8.71  .    1   2120
220 .
ATOM  C    CG   ASN *  220  .  30.371  -8.839   6.529  1.00 11.43  .    1   2121
220 .
ATOM  O    OD1  ASN *  220  .  29.653  -8.989   7.512  1.00 11.84  .    1   2122
220 .
ATOM  N    ND2  ASN *  220  .  30.806  -7.647   6.142  1.00 12.98  .    1   2123
220 .
ATOM  H    H    ASN *  220  .  32.672 -10.881   7.166  1.00  0.00  .    1   2124
220 .
ATOM  H   1HD2  ASN *  220  .  30.560  -6.855   6.662  1.00  0.00  .    1   2125
220 .
ATOM  H   2HD2  ASN *  220  .  31.363  -7.564   5.352  1.00  0.00  .    1   2126
221 .
ATOM  N    N    TYR *  221  .  31.673 -13.294   5.289  1.00 13.86  .    1   2127
221 .
ATOM  C    CA   TYR *  221  .  31.657 -14.451   4.408  1.00 13.87  .    1   2128
221 .
ATOM  C    C    TYR *  221  .  31.325 -15.741   5.173  1.00 15.65  .    1   2129
221 .
ATOM  O    O    TYR *  221  .  30.435 -16.498   4.779  1.00 16.15  .    1   2130
221 .
ATOM  C    CB   TYR *  221  .  33.010 -14.589   3.696  1.00 15.02  .    1   2131
221 .
ATOM  C    CG   TYR *  221  .  33.127 -15.823   2.832  1.00 17.15  .    1   2132
221 .
ATOM  C    CD1  TYR *  221  .  32.461 -15.914   1.615  1.00 17.70  .    1   2133
221 .
ATOM  C    CD2  TYR *  221  .  33.886 -16.907   3.246  1.00 18.63  .    1   2134
221 .
ATOM  C    CE1  TYR *  221  .  32.550 -17.053   0.839  1.00 17.73  .    1   2135
221 .
ATOM  C    CE2  TYR *  221  .  33.979 -18.044   2.482  1.00 21.60  .    1   2136
221 .
ATOM  C    CZ   TYR *  221  .  33.313 -18.114   1.282  1.00 19.87  .    1   2137
221 .
ATOM  O    OH   TYR *  221  .  33.431 -19.255   0.531  1.00 19.69  .    1   2138
221 .
ATOM  H    H    TYR *  221  .  32.500 -13.079   5.767  1.00  0.00  .    1   2139
221 .
ATOM  H    HH   TYR *  221  .  32.891 -19.080  -0.223  1.00  0.00  .    1   2140
222 .
ATOM  N    N    LEU *  222  .  32.014 -15.960   6.289  1.00 13.60  .    1   2141
222 .
ATOM  C    CA   LEU *  222  .  31.833 -17.163   7.091  1.00 14.16  .    1   2142
222 .
ATOM  C    C    LEU *  222  .  30.541 -17.288   7.900  1.00 13.72  .    1   2143
222 .
ATOM  O    O    LEU *  222  .  29.894 -18.334   7.875  1.00 16.13  .    1   2144
222 .
ATOM  C    CB   LEU *  222  .  33.037 -17.344   8.019  1.00 14.87  .    1   2145
222 .
ATOM  C    CG   LEU *  222  .  34.403 -17.466   7.340  1.00 19.00  .    1   2146
222 .
ATOM  C    CD1  LEU *  222  .  35.513 -17.363   8.378  1.00 19.01  .    1   2147
222 .
ATOM  C    CD2  LEU *  222  .  34.492 -18.776   6.577  1.00 17.41  .    1   2148
222 .
ATOM  H    H    LEU *  222  .  32.666 -15.292   6.581  1.00  0.00  .    1   2149
223 .
ATOM  N    N    LEU *  223  .  30.169 -16.232   8.617  1.00 14.43  .    1   2150
223 .
ATOM  C    CA   LEU *  223  .  28.972 -16.263   9.458  1.00 14.95  .    1   2151
223 .
ATOM  C    C    LEU *  223  .  27.614 -16.519   8.792  1.00 14.66  .    1   2152
223 .
ATOM  O    O    LEU *  223  .  26.891 -17.421   9.211  1.00 11.90  .    1   2153
223 .
ATOM  C    CB   LEU *  223  .  28.919 -15.037  10.379  1.00 11.74  .    1   2154
223 .
ATOM  C    CG   LEU *  223  .  29.704 -15.182  11.689  1.00 15.25  .    1   2155
223 .
ATOM  C    CD1  LEU *  223  .  31.165 -15.513  11.417  1.00 18.88  .    1   2156
223 .
ATOM  C    CD2  LEU *  223  .  29.588 -13.911  12.510  1.00 15.56  .    1   2157
223 .
ATOM  H    H    LEU *  223  .  30.708 -15.415   8.582  1.00  0.00  .    1   2158
224 .
ATOM  N    N    PRO *  224  .  27.247 -15.738   7.755  1.00 16.31  .    1   2159
224 .
ATOM  C    CA   PRO *  224  .  25.951 -15.967   7.101  1.00 16.56  .    1   2160
224 .
ATOM  C    C    PRO *  224  .  25.803 -17.382   6.548  1.00 18.71  .    1   2161
224 .
ATOM  O    O    PRO *  224  .  24.706 -17.937   6.551  1.00 17.14  .    1   2162
224 .
ATOM  C    CB   PRO *  224  .  25.935 -14.911   5.994  1.00 16.76  .    1   2163
224 .
ATOM  C    CG   PRO *  224  .  26.739 -13.791   6.595  1.00 14.14  .    1   2164
224 .
ATOM  C    CD   PRO *  224  .  27.905 -14.541   7.198  1.00 17.11  .    1   2165
225 .
ATOM  N    N    LEU *  225  .  26.913 -17.970   6.103  1.00 20.95  .    1   2166
225 .
ATOM  C    CA   LEU *  225  .  26.903 -19.333   5.572  1.00 23.56  .    1   2167
225 .
ATOM  C    C    LEU *  225  .  26.562 -20.347   6.667  1.00 25.45  .    1   2168
225 .
ATOM  O    O    LEU *  225  .  26.169 -21.478   6.379  1.00 26.13  .    1   2169
225 .
ATOM  C    CB   LEU *  225  .  28.255 -19.677   4.936  1.00 24.02  .    1   2170
225 .
ATOM  C    CG   LEU *  225  .  28.656 -18.875   3.690  1.00 26.12  .    1   2171
225 .
ATOM  C    CD1  LEU *  225  .  30.081 -19.224   3.281  1.00 26.57  .    1   2172
225 .
ATOM  C    CD2  LEU *  225  .  27.687 -19.138   2.539  1.00 26.04  .    1   2173
225 .
ATOM  H    H    LEU *  225  .  27.758 -17.474   6.134  1.00  0.00  .    1   2174
226 .
ATOM  N    N    LYS *  226  .  26.710 -19.927   7.920  1.00 25.96  .    1   2175
226 .
ATOM  C    CA   LYS *  226  .  26.409 -20.768   9.075  1.00 26.96  .    1   2176
226 .
ATOM  C    C    LYS *  226  .  25.077 -20.364   9.709  1.00 24.86  .    1   2177
226 .
ATOM  O    O    LYS *  226  .  24.739 -20.822  10.801  1.00 24.43  .    1   2178
226 .
ATOM  C    CB   LYS *  226  .  27.533 -20.662  10.110  1.00 30.65  .    1   2179
226 .
ATOM  C    CG   LYS *  226  .  28.870 -21.179   9.616  1.00 36.69  .    1   2180
226 .
ATOM  C    CD   LYS *  226  .  30.010 -20.800  10.552  1.00 40.32  .    1   2181
226 .
ATOM  C    CE   LYS *  226  .  31.348 -21.307  10.013  1.00 44.02  .    1   2182
226 .
ATOM  N    NZ   LYS *  226  .  31.613 -20.869   8.603  1.00 42.08  .    1   2183
226 .
ATOM  H    H    LYS *  226  .  27.043 -19.024   8.071  1.00  0.00  .    1   2184
226 .
ATOM  H   1HZ   LYS *  226  .  30.863 -21.226   7.978  1.00  0.00  .    1   2185
226 .
ATOM  H   2HZ   LYS *  226  .  31.630 -19.829   8.565  1.00  0.00  .    1   2186
226 .
ATOM  H   3HZ   LYS *  226  .  32.534 -21.239   8.292  1.00  0.00  .    1   2187
227 .
ATOM  N    N    GLY *  227  .  24.336 -19.496   9.024  1.00 23.05  .    1   2188
227 .
ATOM  C    CA   GLY *  227  .  23.045 -19.041   9.521  1.00 21.32  .    1   2189
227 .
ATOM  C    C    GLY *  227  .  23.125 -17.959  10.584  1.00 20.15  .    1   2190
227 .
ATOM  O    O    GLY *  227  .  22.177 -17.750  11.338  1.00 18.19  .    1   2191
227 .
ATOM  H    H    GLY *  227  .  24.671 -19.157   8.173  1.00  0.00  .    1   2192
228 .
ATOM  N    N    ILE *  228  .  24.254 -17.261  10.635  1.00 19.33  .    1   2193
228 .
ATOM  C    CA   ILE *  228  .  24.462 -16.201  11.613  1.00 18.12  .    1   2194
228 .
ATOM  C    C    ILE *  228  .  24.538 -14.848  10.917  1.00 17.34  .    1   2195
228 .
ATOM  O    O    ILE *  228  .  25.228 -14.703   9.911  1.00 18.70  .    1   2196
228 .
ATOM  C    CB   ILE *  228  .  25.765 -16.446  12.412  1.00 17.49  .    1   2197
228 .
ATOM  C    CG1  ILE *  228  .  25.692 -17.809  13.108  1.00 19.50  .    1   2198
228 .
ATOM  C    CG2  ILE *  228  .  26.005 -15.317  13.412  1.00 16.17  .    1   2199
228 .
ATOM  C    CD1  ILE *  228  .  26.951 -18.201  13.838  1.00 20.32  .    1   2200
228 .
ATOM  H    H    ILE *  228  .  24.967 -17.464   9.997  1.00  0.00  .    1   2201
229 .
ATOM  N    N    ALA *  229  .  23.809 -13.866  11.438  1.00 15.25  .    1   2202
229 .
ATOM  C    CA   ALA *  229  .  23.816 -12.525  10.860  1.00 15.78  .    1   2203
229 .
ATOM  C    C    ALA *  229  .  25.131 -11.794  11.146  1.00 14.73  .    1   2204
229 .
ATOM  O    O    ALA *  229  .  25.652 -11.848  12.258  1.00 15.57  .    1   2205
229 .
ATOM  C    CB   ALA *  229  .  22.635 -11.714  11.388  1.00 13.96  .    1   2206
229 .
ATOM  H    H    ALA *  229  .  23.253 -14.046  12.225  1.00  0.00  .    1   2207
230 .
ATOM  N    N    SER *  230  .  25.687 -11.165  10.118  1.00 13.04  .    1   2208
230 .
ATOM  C    CA   SER *  230  .  26.924 -10.399  10.244  1.00 14.60  .    1   2209
230 .
ATOM  C    C    SER *  230  .  26.482  -8.999   9.832  1.00 13.72  .    1   2210
230 .
ATOM  O    O    SER *  230  .  26.103  -8.776   8.680  1.00 14.41  .    1   2211
230 .
ATOM  C    CB   SER *  230  .  27.991 -10.957   9.301  1.00 15.73  .    1   2212
230 .
ATOM  O    OG   SER *  230  .  29.269 -10.448   9.634  1.00 20.93  .    1   2213
230 .
ATOM  H    H    SER *  230  .  25.249 -11.215   9.243  1.00  0.00  .    1   2214
230 .
ATOM  H    HG   SER *  230  .  29.258  -9.491   9.564  1.00  0.00  .    1   2215
231 .
ATOM  N    N    MET *  231  .  26.544  -8.061  10.773  1.00 15.30  .    1   2216
231 .
ATOM  C    CA   MET *  231  .  26.038  -6.704  10.559  1.00 13.59  .    1   2217
231 .
ATOM  C    C    MET *  231  .  26.987  -5.519  10.731  1.00 13.92  .    1   2218
231 .
ATOM  O    O    MET *  231  .  27.864  -5.521  11.590  1.00 14.46  .    1   2219
231 .
ATOM  C    CB   MET *  231  .  24.845  -6.491  11.502  1.00 14.44  .    1   2220
231 .
ATOM  C    CG   MET *  231  .  23.981  -7.738  11.726  1.00 13.60  .    1   2221
231 .
ATOM  S    SD   MET *  231  .  22.733  -7.575  13.030  1.00 17.84  .    1   2222
231 .
ATOM  C    CE   MET *  231  .  23.720  -7.755  14.510  1.00 10.37  .    1   2223
231 .
ATOM  H    H    MET *  231  .  26.950  -8.283  11.615  1.00  0.00  .    1   2224
232 .
ATOM  N    N    HIS *  232  .  26.756  -4.479   9.933  1.00 13.58  .    1   2225
232 .
ATOM  C    CA   HIS *  232  .  27.533  -3.247  10.007  1.00 11.92  .    1   2226
232 .
ATOM  C    C    HIS *  232  .  26.680  -2.300  10.851  1.00 12.26  .    1   2227
232 .
ATOM  O    O    HIS *  232  .  25.940  -1.460  10.323  1.00 12.11  .    1   2228
232 .
ATOM  C    CB   HIS *  232  .  27.766  -2.663   8.609  1.00  9.82  .    1   2229
232 .
ATOM  C    CG   HIS *  232  .  28.607  -1.422   8.605  1.00 10.91  .    1   2230
232 .
ATOM  N    ND1  HIS *  232  .  28.584  -0.514   7.569  1.00 13.08  .    1   2231
232 .
ATOM  C    CD2  HIS *  232  .  29.482  -0.932   9.514  1.00 14.18  .    1   2232
232 .
ATOM  C    CE1  HIS *  232  .  29.406   0.486   7.843  1.00 13.54  .    1   2233
232 .
ATOM  N    NE2  HIS *  232  .  29.962   0.255   9.017  1.00 16.70  .    1   2234
232 .
ATOM  H    H    HIS *  232  .  26.029  -4.538   9.279  1.00  0.00  .    1   2235
232 .
ATOM  H    HD1  HIS *  232  .  28.057  -0.609   6.758  1.00  0.00  .    1   2236
232 .
ATOM  H    HE2  HIS *  232  .  30.601   0.844   9.469  1.00  0.00  .    1   2237
233 .
ATOM  N    N    CYS *  233  .  26.796  -2.442  12.169  1.00 10.70  .    1   2238
233 .
ATOM  C    CA   CYS *  233  .  26.007  -1.643  13.099  1.00 11.23  .    1   2239
233 .
ATOM  C    C    CYS *  233  .  26.680  -1.461  14.456  1.00 12.13  .    1   2240
233 .
ATOM  O    O    CYS *  233  .  27.634  -2.160  14.789  1.00 10.98  .    1   2241
233 .
ATOM  C    CB   CYS *  233  .  24.680  -2.365  13.356  1.00 10.49  .    1   2242
233 .
ATOM  S    SG   CYS *  233  .  24.881  -3.919  14.300  1.00 13.11  .    1   2243
233 .
ATOM  H    H    CYS *  233  .  27.427  -3.097  12.527  1.00  0.00  .    1   2244
234 .
ATOM  N    N    SER *  234  .  26.159  -0.516  15.234  1.00 10.21  .    1   2245
234 .
ATOM  C    CA   SER *  234  .  26.635  -0.282  16.592  1.00 13.50  .    1   2246
234 .
ATOM  C    C    SER *  234  .  25.532  -0.890  17.465  1.00 13.97  .    1   2247
234 .
ATOM  O    O    SER *  234  .  24.451  -1.206  16.958  1.00 15.02  .    1   2248
234 .
ATOM  C    CB   SER *  234  .  26.795   1.213  16.878  1.00 12.42  .    1   2249
234 .
ATOM  O    OG   SER *  234  .  25.575   1.915  16.721  1.00 14.84  .    1   2250
234 .
ATOM  H    H    SER *  234  .  25.432   0.041  14.890  1.00  0.00  .    1   2251
234 .
ATOM  H    HG   SER *  234  .  25.711   2.848  16.896  1.00  0.00  .    1   2252
235 .
ATOM  N    N    ALA *  235  .  25.794  -1.080  18.754  1.00 12.14  .    1   2253
235 .
ATOM  C    CA   ALA *  235  .  24.789  -1.670  19.630  1.00 12.64  .    1   2254
235 .
ATOM  C    C    ALA *  235  .  24.984  -1.375  21.111  1.00 12.89  .    1   2255
235 .
ATOM  O    O    ALA *  235  .  26.106  -1.203  21.579  1.00 12.50  .    1   2256
235 .
ATOM  C    CB   ALA *  235  .  24.734  -3.175  19.414  1.00 12.57  .    1   2257
235 .
ATOM  H    H    ALA *  235  .  26.658  -0.816  19.118  1.00  0.00  .    1   2258
236 .
ATOM  N    N    ASN *  236  .  23.869  -1.288  21.832  1.00 11.92  .    1   2259
236 .
ATOM  C    CA   ASN *  236  .  23.885  -1.056  23.272  1.00 14.42  .    1   2260
236 .
ATOM  C    C    ASN *  236  .  22.689  -1.721  23.962  1.00 14.98  .    1   2261
236 .
ATOM  O    O    ASN *  236  .  21.757  -2.183  23.296  1.00 13.12  .    1   2262
236 .
ATOM  C    CB   ASN *  236  .  24.013   0.441  23.632  1.00 14.24  .    1   2263
236 .
ATOM  C    CG   ASN *  236  .  22.958   1.329  22.971  1.00 17.07  .    1   2264
236 .
ATOM  O    OD1  ASN *  236  .  23.214   2.511  22.720  1.00 16.81  .    1   2265
236 .
ATOM  N    ND2  ASN *  236  .  21.770   0.789  22.727  1.00 13.79  .    1   2266
236 .
ATOM  H    H    ASN *  236  .  23.005  -1.384  21.375  1.00  0.00  .    1   2267
236 .
ATOM  H   1HD2  ASN *  236  .  21.075   1.329  22.304  1.00  0.00  .    1   2268
236 .
ATOM  H   2HD2  ASN *  236  .  21.550  -0.127  22.952  1.00  0.00  .    1   2269
237 .
ATOM  N    N    VAL *  237  .  22.752  -1.816  25.288  1.00 16.96  .    1   2270
237 .
ATOM  C    CA   VAL *  237  .  21.695  -2.447  26.081  1.00 17.37  .    1   2271
237 .
ATOM  C    C    VAL *  237  .  21.220  -1.532  27.197  1.00 17.00  .    1   2272
237 .
ATOM  O    O    VAL *  237  .  22.010  -0.794  27.790  1.00 15.89  .    1   2273
237 .
ATOM  C    CB   VAL *  237  .  22.182  -3.734  26.803  1.00 19.12  .    1   2274
237 .
ATOM  C    CG1  VAL *  237  .  21.117  -4.812  26.751  1.00 16.96  .    1   2275
237 .
ATOM  C    CG2  VAL *  237  .  23.501  -4.215  26.253  1.00 20.96  .    1   2276
237 .
ATOM  H    H    VAL *  237  .  23.526  -1.448  25.752  1.00  0.00  .    1   2277
238 .
ATOM  N    N    GLY *  238  .  19.928  -1.613  27.495  1.00 19.84  .    1   2278
238 .
ATOM  C    CA   GLY *  238  .  19.361  -0.833  28.577  1.00 21.80  .    1   2279
238 .
ATOM  C    C    GLY *  238  .  19.451  -1.674  29.840  1.00 25.20  .    1   2280
238 .
ATOM  O    O    GLY *  238  .  19.867  -2.836  29.793  1.00 22.06  .    1   2281
238 .
ATOM  H    H    GLY *  238  .  19.347  -2.206  26.980  1.00  0.00  .    1   2282
239 .
ATOM  N    N    GLU *  239  .  19.052  -1.104  30.972  1.00 29.02  .    1   2283
239 .
ATOM  C    CA   GLU *  239  .  19.100  -1.819  32.243  1.00 33.10  .    1   2284
239 .
ATOM  C    C    GLU *  239  .  18.197  -3.054  32.266  1.00 33.53  .    1   2285
239 .
ATOM  O    O    GLU *  239  .  18.494  -4.035  32.949  1.00 35.11  .    1   2286
239 .
ATOM  C    CB   GLU *  239  .  18.728  -0.878  33.390  1.00 38.69  .    1   2287
239 .
ATOM  C    CG   GLU *  239  .  19.680   0.304  33.564  1.00 47.22  .    1   2288
239 .
ATOM  C    CD   GLU *  239  .  21.096  -0.125  33.920  1.00 52.17  .    1   2289
239 .
ATOM  O    OE1  GLU *  239  .  21.340  -0.446  35.104  1.00 54.93  .    1   2290
239 .
ATOM  O    OE2  GLU *  239  .  21.964  -0.138  33.018  1.00 54.58  .    1   2291
239 .
ATOM  H    H    GLU *  239  .  18.713  -0.184  30.951  1.00  0.00  .    1   2292
240 .
ATOM  N    N    LYS *  240  .  17.113  -3.010  31.496  1.00 32.60  .    1   2293
240 .
ATOM  C    CA   LYS *  240  .  16.161  -4.116  31.430  1.00 30.93  .    1   2294
240 .
ATOM  C    C    LYS *  240  .  16.618  -5.265  30.537  1.00 30.22  .    1   2295
240 .
ATOM  O    O    LYS *  240  .  15.999  -6.330  30.524  1.00 32.25  .    1   2296
240 .
ATOM  C    CB   LYS *  240  .  14.805  -3.607  30.968  1.00 32.86  .    1   2297
240 .
ATOM  H    H    LYS *  240  .  16.949  -2.210  30.954  1.00  0.00  .    1   2298
241 .
ATOM  N    N    GLY *  241  .  17.702  -5.058  29.797  1.00 27.61  .    1   2299
241 .
ATOM  C    CA   GLY *  241  .  18.191  -6.103  28.915  1.00 25.30  .    1   2300
241 .
ATOM  C    C    GLY *  241  .  17.706  -5.914  27.490  1.00 23.61  .    1   2301
241 .
ATOM  O    O    GLY *  241  .  17.859  -6.803  26.652  1.00 23.15  .    1   2302
241 .
ATOM  H    H    GLY *  241  .  18.171  -4.201  29.839  1.00  0.00  .    1   2303
242 .
ATOM  N    N    ASP *  242  .  17.095  -4.760  27.230  1.00 21.82  .    1   2304
242 .
ATOM  C    CA   ASP *  242  .  16.595  -4.416  25.902  1.00 20.96  .    1   2305
242 .
ATOM  C    C    ASP *  242  .  17.765  -3.985  25.011  1.00 18.65  .    1   2306
242 .
ATOM  O    O    ASP *  242  .  18.453  -3.004  25.300  1.00 18.03  .    1   2307
242 .
ATOM  C    CB   ASP *  242  .  15.530  -3.309  25.990  1.00 20.45  .    1   2308
242 .
ATOM  C    CG   ASP *  242  .  15.993  -2.102  26.794  1.00 21.71  .    1   2309
242 .
ATOM  O    OD1  ASP *  242  .  16.302  -2.260  27.994  1.00 23.76  .    1   2310
242 .
ATOM  O    OD2  ASP *  242  .  16.042  -0.990  26.228  1.00 23.03  .    1   2311
242 .
ATOM  H    H    ASP *  242  .  16.980  -4.138  27.969  1.00  0.00  .    1   2312
243 .
ATOM  N    N    VAL *  243  .  18.000  -4.758  23.954  1.00 17.12  .    1   2313
243 .
ATOM  C    CA   VAL *  243  .  19.088  -4.508  23.012  1.00 15.16  .    1   2314
243 .
ATOM  C    C    VAL *  243  .  18.628  -3.733  21.778  1.00 13.68  .    1   2315
243 .
ATOM  O    O    VAL *  243  .  17.568  -4.007  21.218  1.00 14.13  .    1   2316
243 .
ATOM  C    CB   VAL *  243  .  19.743  -5.845  22.564  1.00 14.69  .    1   2317
243 .
ATOM  C    CG1  VAL *  243  .  20.881  -5.592  21.581  1.00 15.27  .    1   2318
243 .
ATOM  C    CG2  VAL *  243  .  20.260  -6.608  23.776  1.00 15.44  .    1   2319
243 .
ATOM  H    H    VAL *  243  .  17.425  -5.528  23.801  1.00  0.00  .    1   2320
244 .
ATOM  N    N    ALA *  244  .  19.440  -2.764  21.366  1.00 13.70  .    1   2321
244 .
ATOM  C    CA   ALA *  244  .  19.145  -1.946  20.196  1.00 13.27  .    1   2322
244 .
ATOM  C    C    ALA *  244  .  20.351  -1.946  19.268  1.00 15.31  .    1   2323
244 .
ATOM  O    O    ALA *  244  .  21.490  -1.876  19.733  1.00 14.26  .    1   2324
244 .
ATOM  C    CB   ALA *  244  .  18.824  -0.521  20.619  1.00 12.30  .    1   2325
244 .
ATOM  H    H    ALA *  244  .  20.266  -2.596  21.862  1.00  0.00  .    1   2326
245 .
ATOM  N    N    VAL *  245  .  20.103  -2.098  17.968  1.00 13.49  .    1   2327
245 .
ATOM  C    CA   VAL *  245  .  21.176  -2.065  16.977  1.00 13.26  .    1   2328
245 .
ATOM  C    C    VAL *  245  .  20.957  -0.865  16.065  1.00 13.38  .    1   2329
245 .
ATOM  O    O    VAL *  245  .  19.816  -0.486  15.796  1.00 13.80  .    1   2330
245 .
ATOM  C    CB   VAL *  245  .  21.292  -3.381  16.157  1.00 16.06  .    1   2331
245 .
ATOM  C    CG1  VAL *  245  .  21.830  -4.497  17.045  1.00 16.03  .    1   2332
245 .
ATOM  C    CG2  VAL *  245  .  19.949  -3.781  15.554  1.00 13.83  .    1   2333
245 .
ATOM  H    H    VAL *  245  .  19.180  -2.228  17.670  1.00  0.00  .    1   2334
246 .
ATOM  N    N    PHE *  246  .  22.054  -0.231  15.657  1.00 11.48  .    1   2335
246 .
ATOM  C    CA   PHE *  246  .  22.005   0.950  14.800  1.00 11.91  .    1   2336
246 .
ATOM  C    C    PHE *  246  .  22.793   0.726  13.510  1.00 13.56  .    1   2337
246 .
ATOM  O    O    PHE *  246  .  24.026   0.730  13.530  1.00 12.82  .    1   2338
246 .
ATOM  C    CB   PHE *  246  .  22.613   2.173  15.515  1.00 12.85  .    1   2339
246 .
ATOM  C    CG   PHE *  246  .  22.050   2.450  16.893  1.00 15.63  .    1   2340
246 .
ATOM  C    CD1  PHE *  246  .  22.447   1.698  17.989  1.00 15.10  .    1   2341
246 .
ATOM  C    CD2  PHE *  246  .  21.168   3.500  17.098  1.00 16.03  .    1   2342
246 .
ATOM  C    CE1  PHE *  246  .  21.981   1.991  19.260  1.00 15.95  .    1   2343
246 .
ATOM  C    CE2  PHE *  246  .  20.700   3.796  18.369  1.00 16.01  .    1   2344
246 .
ATOM  C    CZ   PHE *  246  .  21.107   3.040  19.450  1.00 15.78  .    1   2345
246 .
ATOM  H    H    PHE *  246  .  22.925  -0.567  15.934  1.00  0.00  .    1   2346
247 .
ATOM  N    N    PHE *  247  .  22.087   0.510  12.401  1.00 11.97  .    1   2347
247 .
ATOM  C    CA   PHE *  247  .  22.717   0.326  11.090  1.00 13.27  .    1   2348
247 .
ATOM  C    C    PHE *  247  .  22.952   1.700  10.429  1.00 11.96  .    1   2349
247 .
ATOM  O    O    PHE *  247  .  22.340   2.690  10.827  1.00 15.21  .    1   2350
247 .
ATOM  C    CB   PHE *  247  .  21.820  -0.509  10.170  1.00 12.85  .    1   2351
247 .
ATOM  C    CG   PHE *  247  .  21.823  -1.981  10.464  1.00 12.64  .    1   2352
247 .
ATOM  C    CD1  PHE *  247  .  20.953  -2.519  11.399  1.00 11.62  .    1   2353
247 .
ATOM  C    CD2  PHE *  247  .  22.646  -2.840   9.747  1.00 10.72  .    1   2354
247 .
ATOM  C    CE1  PHE *  247  .  20.898  -3.884  11.609  1.00 11.34  .    1   2355
247 .
ATOM  C    CE2  PHE *  247  .  22.596  -4.206   9.950  1.00 10.91  .    1   2356
247 .
ATOM  C    CZ   PHE *  247  .  21.721  -4.731  10.881  1.00 13.55  .    1   2357
247 .
ATOM  H    H    PHE *  247  .  21.118   0.445  12.466  1.00  0.00  .    1   2358
248 .
ATOM  N    N    GLY *  248  .  23.828   1.754   9.425  1.00 10.37  .    1   2359
248 .
ATOM  C    CA   GLY *  248  .  24.100   3.007   8.736  1.00 10.57  .    1   2360
248 .
ATOM  C    C    GLY *  248  .  25.454   3.085   8.048  1.00 13.32  .    1   2361
248 .
ATOM  O    O    GLY *  248  .  26.382   2.351   8.410  1.00 12.80  .    1   2362
248 .
ATOM  H    H    GLY *  248  .  24.293   0.931   9.157  1.00  0.00  .    1   2363
249 .
ATOM  N    N    LEU *  249  .  25.552   3.961   7.048  1.00 13.40  .    1   2364
249 .
ATOM  C    CA   LEU *  249  .  26.782   4.186   6.292  1.00 13.77  .    1   2365
249 .
ATOM  C    C    LEU *  249  .  27.684   5.124   7.075  1.00 13.18  .    1   2366
249 .
ATOM  O    O    LEU *  249  .  27.324   5.599   8.150  1.00 11.58  .    1   2367
249 .
ATOM  C    CB   LEU *  249  .  26.444   4.764   4.903  1.00 14.14  .    1   2368
249 .
ATOM  C    CG   LEU *  249  .  25.782   3.726   3.996  1.00 12.95  .    1   2369
249 .
ATOM  C    CD1  LEU *  249  .  25.205   4.365   2.746  1.00 17.18  .    1   2370
249 .
ATOM  C    CD2  LEU *  249  .  26.815   2.672   3.631  1.00 14.69  .    1   2371
249 .
ATOM  H    H    LEU *  249  .  24.731   4.445   6.822  1.00  0.00  .    1   2372
250 .
ATOM  N    N    SER *  250  .  28.864   5.418   6.592  1.00 13.57  .    1   2373
250 .
ATOM  C    CA   SER *  250  .  29.712   6.272   7.372  1.00 13.51  .    1   2374
250 .
ATOM  C    C    SER *  250  .  29.301   7.739   7.558  1.00 13.41  .    1   2375
250 .
ATOM  O    O    SER *  250  .  28.737   8.376   6.665  1.00 16.61  .    1   2376
250 .
ATOM  C    CB   SER *  250  A  31.017   6.270   6.678  0.83 14.85  .    1   2377
250 .
ATOM  C    CB   SER *  250  B  31.201   6.064   6.997  0.20 15.00  .    1   2378
250 .
ATOM  O    OG   SER *  250  A  31.923   7.198   7.243  0.83 15.63  .    1   2379
250 .
ATOM  O    OG   SER *  250  B  31.620   6.783   5.857  0.20 16.51  .    1   2380
250 .
ATOM  H    H    SER *  250  .  29.139   5.041   5.708  1.00  0.00  .    1   2381
250 .
ATOM  H    HG   SER *  250  .  32.450   6.597   6.477  1.00  0.00  .    1   2382
251 .
ATOM  N    N    GLY *  251  .  29.525   8.227   8.777  1.00 11.52  .    1   2383
251 .
ATOM  C    CA   GLY *  251  .  29.150   9.582   9.127  1.00 11.80  .    1   2384
251 .
ATOM  C    C    GLY *  251  .  27.672   9.688   9.497  1.00 11.57  .    1   2385
251 .
ATOM  O    O    GLY *  251  .  27.230  10.786   9.804  1.00 14.63  .    1   2386
251 .
ATOM  H    H    GLY *  251  .  29.965   7.588   9.363  1.00  0.00  .    1   2387
252 .
ATOM  N    N    THR *  252  .  26.907   8.593   9.501  1.00 14.02  .    1   2388
252 .
ATOM  C    CA   THR *  252  .  25.480   8.709   9.808  1.00 12.96  .    1   2389
252 .
ATOM  C    C    THR *  252  .  25.165   8.783  11.303  1.00 12.11  .    1   2390
252 .
ATOM  O    O    THR *  252  .  24.049   9.142  11.682  1.00 12.86  .    1   2391
252 .
ATOM  C    CB   THR *  252  .  24.633   7.607   9.110  1.00 11.12  .    1   2392
252 .
ATOM  O    OG1  THR *  252  .  25.089   6.308   9.499  1.00 11.38  .    1   2393
252 .
ATOM  C    CG2  THR *  252  .  24.738   7.776   7.612  1.00 12.71  .    1   2394
252 .
ATOM  H    H    THR *  252  .  27.277   7.674   9.270  1.00  0.00  .    1   2395
252 .
ATOM  H    HG1  THR *  252  .  24.501   5.994  10.216  1.00  0.00  .    1   2396
253 .
ATOM  N    N    GLY *  253  .  26.136   8.388  12.126  1.00 12.06  .    1   2397
253 .
ATOM  C    CA   GLY *  253  .  25.935   8.470  13.578  1.00 10.23  .    1   2398
253 .
ATOM  C    C    GLY *  253  .  25.969   7.213  14.420  1.00  7.49  .    1   2399
253 .
ATOM  O    O    GLY *  253  .  25.583   7.254  15.588  1.00 11.41  .    1   2400
253 .
ATOM  H    H    GLY *  253  .  27.022   8.035  11.820  1.00  0.00  .    1   2401
254 .
ATOM  N    N    LYS *  254  .  26.410   6.093  13.861  1.00  9.75  .    1   2402
254 .
ATOM  C    CA   LYS *  254  .  26.456   4.835  14.609  1.00  9.51  .    1   2403
254 .
ATOM  C    C    LYS *  254  .  27.302   4.949  15.880  1.00 10.91  .    1   2404
254 .
ATOM  O    O    LYS *  254  .  26.874   4.548  16.961  1.00  9.82  .    1   2405
254 .
ATOM  C    CB   LYS *  254  .  26.993   3.701  13.726  1.00 10.41  .    1   2406
254 .
ATOM  C    CG   LYS *  254  .  26.167   3.393  12.481  1.00 10.91  .    1   2407
254 .
ATOM  C    CD   LYS *  254  .  26.638   2.089  11.823  1.00  9.55  .    1   2408
254 .
ATOM  C    CE   LYS *  254  .  28.081   2.177  11.317  1.00 10.97  .    1   2409
254 .
ATOM  N    NZ   LYS *  254  .  28.262   3.244  10.279  1.00 10.89  .    1   2410
254 .
ATOM  H    H    LYS *  254  .  26.704   6.138  12.930  1.00  0.00  .    1   2411
254 .
ATOM  H   1HZ   LYS *  254  .  28.005   4.165  10.684  1.00  0.00  .    1   2412
254 .
ATOM  H   2HZ   LYS *  254  .  29.248   3.253   9.975  1.00  0.00  .    1   2413
254 .
ATOM  H   3HZ   LYS *  254  .  27.657   3.047   9.466  1.00  0.00  .    1   2414
255 .
ATOM  N    N    THR *  255  .  28.491   5.527  15.752  1.00  9.32  .    1   2415
255 .
ATOM  C    CA   THR *  255  .  29.380   5.681  16.897  1.00 10.03  .    1   2416
255 .
ATOM  C    C    THR *  255  .  28.932   6.778  17.863  1.00 10.38  .    1   2417
255 .
ATOM  O    O    THR *  255  .  28.860   6.552  19.074  1.00 11.54  .    1   2418
255 .
ATOM  C    CB   THR *  255  .  30.845   5.914  16.440  1.00  7.69  .    1   2419
255 .
ATOM  O    OG1  THR *  255  .  31.278   4.778  15.690  1.00 10.11  .    1   2420
255 .
ATOM  C    CG2  THR *  255  .  31.784   6.086  17.635  1.00  6.91  .    1   2421
255 .
ATOM  H    H    THR *  255  .  28.779   5.863  14.878  1.00  0.00  .    1   2422
255 .
ATOM  H    HG1  THR *  255  .  30.703   4.671  14.930  1.00  0.00  .    1   2423
256 .
ATOM  N    N    THR *  256  .  28.576   7.942  17.331  1.00 10.34  .    1   2424
256 .
ATOM  C    CA   THR *  256  .  28.150   9.047  18.183  1.00 13.53  .    1   2425
256 .
ATOM  C    C    THR *  256  .  26.873   8.759  18.974  1.00 12.42  .    1   2426
256 .
ATOM  O    O    THR *  256  .  26.809   9.033  20.169  1.00 10.27  .    1   2427
256 .
ATOM  C    CB   THR *  256  .  27.971  10.371  17.387  1.00 17.09  .    1   2428
256 .
ATOM  O    OG1  THR *  256  .  26.826  10.283  16.533  1.00 27.95  .    1   2429
256 .
ATOM  C    CG2  THR *  256  .  29.191  10.650  16.540  1.00 12.84  .    1   2430
256 .
ATOM  H    H    THR *  256  .  28.596   8.054  16.363  1.00  0.00  .    1   2431
256 .
ATOM  H    HG1  THR *  256  .  26.947   9.555  15.917  1.00  0.00  .    1   2432
257 .
ATOM  N    N    LEU *  257  .  25.883   8.155  18.323  1.00 12.48  .    1   2433
257 .
ATOM  C    CA   LEU *  257  .  24.604   7.865  18.974  1.00 11.92  .    1   2434
257 .
ATOM  C    C    LEU *  257  .  24.555   6.647  19.896  1.00 11.73  .    1   2435
257 .
ATOM  O    O    LEU *  257  .  23.716   6.593  20.795  1.00 12.82  .    1   2436
257 .
ATOM  C    CB   LEU *  257  .  23.482   7.792  17.934  1.00 11.41  .    1   2437
257 .
ATOM  C    CG   LEU *  257  .  23.270   9.057  17.092  1.00 13.46  .    1   2438
257 .
ATOM  C    CD1  LEU *  257  .  22.190   8.808  16.045  1.00 14.61  .    1   2439
257 .
ATOM  C    CD2  LEU *  257  .  22.906  10.245  17.974  1.00 11.18  .    1   2440
257 .
ATOM  H    H    LEU *  257  .  26.020   7.903  17.392  1.00  0.00  .    1   2441
258 .
ATOM  N    N    SER *  258  .  25.426   5.665  19.675  1.00 10.50  .    1   2442
258 .
ATOM  C    CA   SER *  258  .  25.447   4.480  20.533  1.00 11.48  .    1   2443
258 .
ATOM  C    C    SER *  258  .  26.166   4.771  21.847  1.00 12.76  .    1   2444
258 .
ATOM  O    O    SER *  258  .  25.919   4.113  22.852  1.00 14.07  .    1   2445
258 .
ATOM  C    CB   SER *  258  .  26.097   3.285  19.826  1.00 10.90  .    1   2446
258 .
ATOM  O    OG   SER *  258  .  27.457   3.535  19.516  1.00 12.34  .    1   2447
258 .
ATOM  H    H    SER *  258  .  26.054   5.733  18.925  1.00  0.00  .    1   2448
258 .
ATOM  H    HG   SER *  258  .  27.943   3.702  20.327  1.00  0.00  .    1   2449
259 .
ATOM  N    N    THR *  259  .  27.072   5.747  21.828  1.00 15.91  .    1   2450
259 .
ATOM  C    CA   THR *  259  .  27.812   6.136  23.025  1.00 17.85  .    1   2451
259 .
ATOM  C    C    THR *  259  .  26.880   7.020  23.842  1.00 18.11  .    1   2452
259 .
ATOM  O    O    THR *  259  .  26.956   8.248  23.807  1.00 18.74  .    1   2453
259 .
ATOM  C    CB   THR *  259  .  29.105   6.881  22.657  1.00 19.44  .    1   2454
259 .
ATOM  O    OG1  THR *  259  .  29.844   6.088  21.724  1.00 22.78  .    1   2455
259 .
ATOM  C    CG2  THR *  259  .  29.970   7.100  23.885  1.00 22.77  .    1   2456
259 .
ATOM  H    H    THR *  259  .  27.252   6.212  20.984  1.00  0.00  .    1   2457
259 .
ATOM  H    HG1  THR *  259  .  30.072   5.245  22.126  1.00  0.00  .    1   2458
260 .
ATOM  N    N    ASP *  260  .  25.963   6.348  24.527  1.00 22.41  .    1   2459
260 .
ATOM  C    CA   ASP *  260  .  24.928   6.953  25.359  1.00 23.66  .    1   2460
260 .
ATOM  C    C    ASP *  260  .  25.241   6.576  26.810  1.00 25.32  .    1   2461
260 .
ATOM  O    O    ASP *  260  .  25.204   5.400  27.171  1.00 23.66  .    1   2462
260 .
ATOM  C    CB   ASP *  260  .  23.579   6.350  24.937  1.00 24.23  .    1   2463
260 .
ATOM  C    CG   ASP *  260  .  22.377   7.072  25.529  1.00 26.40  .    1   2464
260 .
ATOM  O    OD1  ASP *  260  .  22.479   7.661  26.627  1.00 26.26  .    1   2465
260 .
ATOM  O    OD2  ASP *  260  .  21.308   7.023  24.883  1.00 26.68  .    1   2466
260 .
ATOM  H    H    ASP *  260  .  25.990   5.370  24.484  1.00  0.00  .    1   2467
261 .
ATOM  N    N    PRO *  261  .  25.517   7.576  27.668  1.00 26.68  .    1   2468
261 .
ATOM  C    CA   PRO *  261  .  25.837   7.343  29.081  1.00 28.73  .    1   2469
261 .
ATOM  C    C    PRO *  261  .  24.749   6.601  29.854  1.00 29.63  .    1   2470
261 .
ATOM  O    O    PRO *  261  .  25.019   6.001  30.893  1.00 31.89  .    1   2471
261 .
ATOM  C    CB   PRO *  261  .  26.049   8.759  29.617  1.00 28.27  .    1   2472
261 .
ATOM  C    CG   PRO *  261  .  25.132   9.578  28.767  1.00 28.38  .    1   2473
261 .
ATOM  C    CD   PRO *  261  .  25.414   9.020  27.394  1.00 27.58  .    1   2474
262 .
ATOM  N    N    LYS *  262  .  23.526   6.628  29.334  1.00 29.10  .    1   2475
262 .
ATOM  C    CA   LYS *  262  .  22.409   5.956  29.983  1.00 30.66  .    1   2476
262 .
ATOM  C    C    LYS *  262  .  22.359   4.467  29.655  1.00 28.78  .    1   2477
262 .
ATOM  O    O    LYS *  262  .  21.725   3.687  30.370  1.00 29.56  .    1   2478
262 .
ATOM  C    CB   LYS *  262  .  21.088   6.618  29.585  1.00 33.52  .    1   2479
262 .
ATOM  C    CG   LYS *  262  .  21.008   8.096  29.939  1.00 40.00  .    1   2480
262 .
ATOM  C    CD   LYS *  262  .  19.638   8.661  29.622  1.00 44.42  .    1   2481
262 .
ATOM  C    CE   LYS *  262  .  19.307   8.521  28.147  1.00 45.49  .    1   2482
262 .
ATOM  N    NZ   LYS *  262  .  17.923   8.975  27.868  1.00 51.25  .    1   2483
262 .
ATOM  H    H    LYS *  262  .  23.375   7.109  28.498  1.00  0.00  .    1   2484
262 .
ATOM  H   1HZ   LYS *  262  .  17.250   8.407  28.422  1.00  0.00  .    1   2485
262 .
ATOM  H   2HZ   LYS *  262  .  17.829   9.978  28.126  1.00  0.00  .    1   2486
262 .
ATOM  H   3HZ   LYS *  262  .  17.725   8.852  26.858  1.00  0.00  .    1   2487
263 .
ATOM  N    N    ARG *  263  .  23.035   4.076  28.580  1.00 25.63  .    1   2488
263 .
ATOM  C    CA   ARG *  263  .  23.049   2.680  28.160  1.00 25.14  .    1   2489
263 .
ATOM  C    C    ARG *  263  .  24.451   2.077  28.118  1.00 23.23  .    1   2490
263 .
ATOM  O    O    ARG *  263  .  25.442   2.797  27.986  1.00 25.05  .    1   2491
263 .
ATOM  C    CB   ARG *  263  .  22.353   2.547  26.802  1.00 21.19  .    1   2492
263 .
ATOM  C    CG   ARG *  263  .  20.876   2.939  26.863  1.00 21.42  .    1   2493
263 .
ATOM  C    CD   ARG *  263  .  20.224   3.001  25.503  1.00 17.40  .    1   2494
263 .
ATOM  N    NE   ARG *  263  .  20.119   1.693  24.865  1.00 17.16  .    1   2495
263 .
ATOM  C    CZ   ARG *  263  .  19.122   0.831  25.047  1.00 16.64  .    1   2496
263 .
ATOM  N    NH1  ARG *  263  .  18.117   1.121  25.865  1.00 20.46  .    1   2497
263 .
ATOM  N    NH2  ARG *  263  .  19.111  -0.314  24.378  1.00 14.63  .    1   2498
263 .
ATOM  H    H    ARG *  263  .  23.522   4.742  28.058  1.00  0.00  .    1   2499
263 .
ATOM  H    HE   ARG *  263  .  20.841   1.426  24.280  1.00  0.00  .    1   2500
263 .
ATOM  H   1HH1  ARG *  263  .  18.100   1.994  26.350  1.00  0.00  .    1   2501
263 .
ATOM  H   2HH1  ARG *  263  .  17.372   0.470  25.991  1.00  0.00  .    1   2502
263 .
ATOM  H   1HH2  ARG *  263  .  19.848  -0.525  23.735  1.00  0.00  .    1   2503
263 .
ATOM  H   2HH2  ARG *  263  .  18.359  -0.961  24.509  1.00  0.00  .    1   2504
264 .
ATOM  N    N    ARG *  264  .  24.527   0.760  28.297  1.00 20.74  .    1   2505
264 .
ATOM  C    CA   ARG *  264  .  25.800   0.046  28.264  1.00 19.72  .    1   2506
264 .
ATOM  C    C    ARG *  264  .  26.152  -0.318  26.829  1.00 18.06  .    1   2507
264 .
ATOM  O    O    ARG *  264  .  25.425  -1.055  26.165  1.00 15.52  .    1   2508
264 .
ATOM  C    CB   ARG *  264  .  25.739  -1.216  29.121  1.00 22.45  .    1   2509
264 .
ATOM  C    CG   ARG *  264  .  25.836  -0.961  30.610  1.00 28.23  .    1   2510
264 .
ATOM  C    CD   ARG *  264  .  25.688  -2.252  31.399  1.00 32.45  .    1   2511
264 .
ATOM  N    NE   ARG *  264  .  24.333  -2.788  31.309  1.00 38.58  .    1   2512
264 .
ATOM  C    CZ   ARG *  264  .  24.035  -4.083  31.306  1.00 40.59  .    1   2513
264 .
ATOM  N    NH1  ARG *  264  .  25.000  -4.992  31.388  1.00 40.37  .    1   2514
264 .
ATOM  N    NH2  ARG *  264  .  22.767  -4.469  31.214  1.00 42.53  .    1   2515
264 .
ATOM  H    H    ARG *  264  .  23.705   0.257  28.461  1.00  0.00  .    1   2516
264 .
ATOM  H    HE   ARG *  264  .  23.590  -2.151  31.240  1.00  0.00  .    1   2517
264 .
ATOM  H   1HH1  ARG *  264  .  25.956  -4.708  31.454  1.00  0.00  .    1   2518
264 .
ATOM  H   2HH1  ARG *  264  .  24.768  -5.965  31.384  1.00  0.00  .    1   2519
264 .
ATOM  H   1HH2  ARG *  264  .  22.041  -3.785  31.142  1.00  0.00  .    1   2520
264 .
ATOM  H   2HH2  ARG *  264  .  22.537  -5.443  31.206  1.00  0.00  .    1   2521
265 .
ATOM  N    N    LEU *  265  .  27.273   0.217  26.363  1.00 17.15  .    1   2522
265 .
ATOM  C    CA   LEU *  265  .  27.755  -0.006  25.007  1.00 14.19  .    1   2523
265 .
ATOM  C    C    LEU *  265  .  28.272  -1.434  24.807  1.00 13.36  .    1   2524
265 .
ATOM  O    O    LEU *  265  .  29.024  -1.949  25.635  1.00 11.19  .    1   2525
265 .
ATOM  C    CB   LEU *  265  .  28.852   1.025  24.711  1.00 16.04  .    1   2526
265 .
ATOM  C    CG   LEU *  265  .  29.458   1.287  23.329  1.00 17.20  .    1   2527
265 .
ATOM  C    CD1  LEU *  265  .  30.609   0.363  23.069  1.00 19.54  .    1   2528
265 .
ATOM  C    CD2  LEU *  265  .  28.407   1.196  22.244  1.00 18.32  .    1   2529
265 .
ATOM  H    H    LEU *  265  .  27.802   0.784  26.959  1.00  0.00  .    1   2530
266 .
ATOM  N    N    ILE *  266  .  27.818  -2.079  23.732  1.00 10.89  .    1   2531
266 .
ATOM  C    CA   ILE *  266  .  28.242  -3.436  23.386  1.00 11.06  .    1   2532
266 .
ATOM  C    C    ILE *  266  .  29.376  -3.330  22.368  1.00 12.80  .    1   2533
266 .
ATOM  O    O    ILE *  266  .  30.403  -3.999  22.495  1.00 11.36  .    1   2534
266 .
ATOM  C    CB   ILE *  266  .  27.094  -4.256  22.739  1.00 12.09  .    1   2535
266 .
ATOM  C    CG1  ILE *  266  .  25.918  -4.394  23.710  1.00 15.50  .    1   2536
266 .
ATOM  C    CG2  ILE *  266  .  27.588  -5.644  22.324  1.00 10.00  .    1   2537
266 .
ATOM  C    CD1  ILE *  266  .  24.704  -5.091  23.102  1.00 13.21  .    1   2538
266 .
ATOM  H    H    ILE *  266  .  27.177  -1.624  23.157  1.00  0.00  .    1   2539
267 .
ATOM  N    N    GLY *  267  .  29.167  -2.480  21.363  1.00 10.64  .    1   2540
267 .
ATOM  C    CA   GLY *  267  .  30.145  -2.265  20.308  1.00 10.91  .    1   2541
267 .
ATOM  C    C    GLY *  267  .  29.711  -1.103  19.432  1.00 10.92  .    1   2542
267 .
ATOM  O    O    GLY *  267  .  28.568  -0.651  19.527  1.00 12.10  .    1   2543
267 .
ATOM  H    H    GLY *  267  .  28.322  -1.983  21.333  1.00  0.00  .    1   2544
268 .
ATOM  N    N    ASP *  268  .  30.582  -0.636  18.543  1.00 11.03  .    1   2545
268 .
ATOM  C    CA   ASP *  268  .  30.209   0.503  17.710  1.00 11.71  .    1   2546
268 .
ATOM  C    C    ASP *  268  .  30.231   0.317  16.197  1.00 11.40  .    1   2547
268 .
ATOM  O    O    ASP *  268  .  29.876   1.251  15.480  1.00 10.64  .    1   2548
268 .
ATOM  C    CB   ASP *  268  .  31.081   1.718  18.057  1.00 16.20  .    1   2549
268 .
ATOM  C    CG   ASP *  268  .  32.461   1.655  17.409  1.00 15.84  .    1   2550
268 .
ATOM  O    OD1  ASP *  268  .  33.083   0.575  17.441  1.00 21.37  .    1   2551
268 .
ATOM  O    OD2  ASP *  268  .  32.914   2.676  16.856  1.00 12.32  .    1   2552
268 .
ATOM  H    H    ASP *  268  .  31.468  -1.042  18.450  1.00  0.00  .    1   2553
269 .
ATOM  N    N    ASP *  269  .  30.563  -0.874  15.698  1.00  9.68  .    1   2554
269 .
ATOM  C    CA   ASP *  269  .  30.658  -1.020  14.247  1.00 10.85  .    1   2555
269 .
ATOM  C    C    ASP *  269  .  30.406  -2.388  13.596  1.00  8.70  .    1   2556
269 .
ATOM  O    O    ASP *  269  .  29.860  -2.453  12.492  1.00  8.83  .    1   2557
269 .
ATOM  C    CB   ASP *  269  .  32.035  -0.488  13.815  1.00 12.79  .    1   2558
269 .
ATOM  C    CG   ASP *  269  .  32.113  -0.164  12.338  1.00 14.78  .    1   2559
269 .
ATOM  O    OD1  ASP *  269  .  31.343   0.700  11.872  1.00 14.60  .    1   2560
269 .
ATOM  O    OD2  ASP *  269  .  32.970  -0.753  11.648  1.00 16.99  .    1   2561
269 .
ATOM  H    H    ASP *  269  .  30.730  -1.635  16.291  1.00  0.00  .    1   2562
270 .
ATOM  N    N    GLU *  270  .  30.804  -3.473  14.256  1.00  9.04  .    1   2563
270 .
ATOM  C    CA   GLU *  270  .  30.652  -4.808  13.679  1.00  8.07  .    1   2564
270 .
ATOM  C    C    GLU *  270  .  30.102  -5.817  14.675  1.00  9.16  .    1   2565
270 .
ATOM  O    O    GLU *  270  .  30.744  -6.110  15.683  1.00 12.10  .    1   2566
270 .
ATOM  C    CB   GLU *  270  .  32.011  -5.291  13.167  1.00  7.48  .    1   2567
270 .
ATOM  C    CG   GLU *  270  .  32.780  -4.260  12.343  1.00 10.98  .    1   2568
270 .
ATOM  C    CD   GLU *  270  .  34.187  -4.712  11.980  1.00 12.43  .    1   2569
270 .
ATOM  O    OE1  GLU *  270  .  34.599  -5.809  12.414  1.00 11.94  .    1   2570
270 .
ATOM  O    OE2  GLU *  270  .  34.882  -3.965  11.257  1.00 16.78  .    1   2571
270 .
ATOM  H    H    GLU *  270  .  31.204  -3.378  15.138  1.00  0.00  .    1   2572
271 .
ATOM  N    N    HIS *  271  .  28.935  -6.379  14.371  1.00  8.49  .    1   2573
271 .
ATOM  C    CA   HIS *  271  .  28.290  -7.344  15.261  1.00  8.36  .    1   2574
271 .
ATOM  C    C    HIS *  271  .  27.687  -8.547  14.551  1.00  9.83  .    1   2575
271 .
ATOM  O    O    HIS *  271  .  27.333  -8.486  13.376  1.00 11.73  .    1   2576
271 .
ATOM  C    CB   HIS *  271  .  27.173  -6.663  16.070  1.00  8.79  .    1   2577
271 .
ATOM  C    CG   HIS *  271  .  27.658  -5.591  16.989  1.00  7.32  .    1   2578
271 .
ATOM  N    ND1  HIS *  271  .  27.952  -4.316  16.556  1.00  6.49  .    1   2579
271 .
ATOM  C    CD2  HIS *  271  .  27.926  -5.608  18.317  1.00  7.24  .    1   2580
271 .
ATOM  C    CE1  HIS *  271  .  28.385  -3.595  17.574  1.00  6.67  .    1   2581
271 .
ATOM  N    NE2  HIS *  271  .  28.379  -4.355  18.654  1.00 13.23  .    1   2582
271 .
ATOM  H    H    HIS *  271  .  28.498  -6.141  13.528  1.00  0.00  .    1   2583
271 .
ATOM  H    HD1  HIS *  271  .  27.857  -4.003  15.635  1.00  0.00  .    1   2584
271 .
ATOM  H    HE2  HIS *  271  .  28.637  -4.081  19.555  1.00  0.00  .    1   2585
272 .
ATOM  N    N    GLY *  272  .  27.556  -9.637  15.296  1.00  9.62  .    1   2586
272 .
ATOM  C    CA   GLY *  272  .  26.955 -10.846  14.774  1.00 10.62  .    1   2587
272 .
ATOM  C    C    GLY *  272  .  25.667 -11.104  15.536  1.00  9.87  .    1   2588
272 .
ATOM  O    O    GLY *  272  .  25.440 -10.514  16.596  1.00  8.56  .    1   2589
272 .
ATOM  H    H    GLY *  272  .  27.868  -9.641  16.211  1.00  0.00  .    1   2590
273 .
ATOM  N    N    TRP *  273  .  24.817 -11.975  15.007  1.00 10.25  .    1   2591
273 .
ATOM  C    CA   TRP *  273  .  23.551 -12.285  15.665  1.00 12.58  .    1   2592
273 .
ATOM  C    C    TRP *  273  .  23.253 -13.771  15.493  1.00 12.77  .    1   2593
273 .
ATOM  O    O    TRP *  273  .  22.924 -14.224  14.393  1.00 14.18  .    1   2594
273 .
ATOM  C    CB   TRP *  273  .  22.419 -11.420  15.077  1.00 12.27  .    1   2595
273 .
ATOM  C    CG   TRP *  273  .  21.133 -11.388  15.886  1.00 12.36  .    1   2596
273 .
ATOM  C    CD1  TRP *  273  .  20.794 -12.204  16.924  1.00 10.63  .    1   2597
273 .
ATOM  C    CD2  TRP *  273  .  20.031 -10.480  15.719  1.00 13.56  .    1   2598
273 .
ATOM  N    NE1  TRP *  273  .  19.561 -11.860  17.416  1.00 14.36  .    1   2599
273 .
ATOM  C    CE2  TRP *  273  .  19.070 -10.805  16.693  1.00 13.86  .    1   2600
273 .
ATOM  C    CE3  TRP *  273  .  19.770  -9.422  14.838  1.00 14.18  .    1   2601
273 .
ATOM  C    CZ2  TRP *  273  .  17.860 -10.114  16.814  1.00 13.59  .    1   2602
273 .
ATOM  C    CZ3  TRP *  273  .  18.570  -8.737  14.960  1.00 12.82  .    1   2603
273 .
ATOM  C    CH2  TRP *  273  .  17.631  -9.085  15.941  1.00 12.48  .    1   2604
273 .
ATOM  H    H    TRP *  273  .  25.035 -12.420  14.163  1.00  0.00  .    1   2605
273 .
ATOM  H    HE1  TRP *  273  .  19.119 -12.280  18.170  1.00  0.00  .    1   2606
274 .
ATOM  N    N    ASP *  274  .  23.420 -14.529  16.575  1.00 13.12  .    1   2607
274 .
ATOM  C    CA   ASP *  274  .  23.160 -15.965  16.552  1.00 16.48  .    1   2608
274 .
ATOM  C    C    ASP *  274  .  21.960 -16.354  17.424  1.00 16.27  .    1   2609
274 .
ATOM  O    O    ASP *  274  .  21.150 -15.502  17.792  1.00 15.73  .    1   2610
274 .
ATOM  C    CB   ASP *  274  .  24.423 -16.761  16.936  1.00 18.07  .    1   2611
274 .
ATOM  C    CG   ASP *  274  .  24.929 -16.461  18.350  1.00 21.73  .    1   2612
274 .
ATOM  O    OD1  ASP *  274  .  24.212 -15.833  19.158  1.00 22.27  .    1   2613
274 .
ATOM  O    OD2  ASP *  274  .  26.064 -16.878  18.658  1.00 20.74  .    1   2614
274 .
ATOM  H    H    ASP *  274  .  23.730 -14.113  17.406  1.00  0.00  .    1   2615
275 .
ATOM  N    N    ASP *  275  .  21.848 -17.641  17.739  1.00 18.99  .    1   2616
275 .
ATOM  C    CA   ASP *  275  .  20.752 -18.153  18.557  1.00 20.29  .    1   2617
275 .
ATOM  C    C    ASP *  275  .  20.689 -17.546  19.951  1.00 19.96  .    1   2618
275 .
ATOM  O    O    ASP *  275  .  19.627 -17.515  20.566  1.00 22.42  .    1   2619
275 .
ATOM  C    CB   ASP *  275  .  20.849 -19.678  18.687  1.00 21.74  .    1   2620
275 .
ATOM  C    CG   ASP *  275  .  20.579 -20.401  17.382  1.00 25.29  .    1   2621
275 .
ATOM  O    OD1  ASP *  275  .  19.780 -19.900  16.564  1.00 29.23  .    1   2622
275 .
ATOM  O    OD2  ASP *  275  .  21.160 -21.486  17.178  1.00 31.11  .    1   2623
275 .
ATOM  H    H    ASP *  275  .  22.519 -18.275  17.411  1.00  0.00  .    1   2624
276 .
ATOM  N    N    ASP *  276  .  21.823 -17.067  20.447  1.00 20.93  .    1   2625
276 .
ATOM  C    CA   ASP *  276  .  21.885 -16.487  21.783  1.00 21.61  .    1   2626
276 .
ATOM  C    C    ASP *  276  .  21.713 -14.978  21.835  1.00 19.93  .    1   2627
276 .
ATOM  O    O    ASP *  276  .  21.332 -14.436  22.871  1.00 23.05  .    1   2628
276 .
ATOM  C    CB   ASP *  276  .  23.201 -16.870  22.454  1.00 26.09  .    1   2629
276 .
ATOM  C    CG   ASP *  276  .  23.483 -18.351  22.362  1.00 30.11  .    1   2630
276 .
ATOM  O    OD1  ASP *  276  .  22.867 -19.126  23.122  1.00 34.29  .    1   2631
276 .
ATOM  O    OD2  ASP *  276  .  24.305 -18.740  21.508  1.00 37.00  .    1   2632
276 .
ATOM  H    H    ASP *  276  .  22.636 -17.109  19.907  1.00  0.00  .    1   2633
277 .
ATOM  N    N    GLY *  277  .  22.017 -14.296  20.736  1.00 16.29  .    1   2634
277 .
ATOM  C    CA   GLY *  277  .  21.883 -12.853  20.722  1.00 14.56  .    1   2635
277 .
ATOM  C    C    GLY *  277  .  22.943 -12.124  19.916  1.00 16.12  .    1   2636
277 .
ATOM  O    O    GLY *  277  .  23.601 -12.703  19.050  1.00 17.85  .    1   2637
277 .
ATOM  H    H    GLY *  277  .  22.330 -14.770  19.938  1.00  0.00  .    1   2638
278 .
ATOM  N    N    VAL *  278  .  23.120 -10.844  20.224  1.00 13.93  .    1   2639
278 .
ATOM  C    CA   VAL *  278  .  24.074  -9.999  19.518  1.00 13.23  .    1   2640
278 .
ATOM  C    C    VAL *  278  .  25.456  -9.981  20.184  1.00 14.60  .    1   2641
278 .
ATOM  O    O    VAL *  278  .  25.562  -9.892  21.404  1.00 14.39  .    1   2642
278 .
ATOM  C    CB   VAL *  278  .  23.514  -8.554  19.393  1.00 13.99  .    1   2643
278 .
ATOM  C    CG1  VAL *  278  .  24.441  -7.684  18.567  1.00 12.36  .    1   2644
278 .
ATOM  C    CG2  VAL *  278  .  22.122  -8.584  18.765  1.00 11.46  .    1   2645
278 .
ATOM  H    H    VAL *  278  .  22.594 -10.459  20.955  1.00  0.00  .    1   2646
279 .
ATOM  N    N    PHE *  279  .  26.508 -10.063  19.372  1.00 15.05  .    1   2647
279 .
ATOM  C    CA   PHE *  279  .  27.873 -10.048  19.882  1.00 14.42  .    1   2648
279 .
ATOM  C    C    PHE *  279  .  28.826  -9.213  19.021  1.00 16.39  .    1   2649
279 .
ATOM  O    O    PHE *  279  .  28.726  -9.190  17.793  1.00 14.92  .    1   2650
279 .
ATOM  C    CB   PHE *  279  .  28.407 -11.476  20.070  1.00 15.79  .    1   2651
279 .
ATOM  C    CG   PHE *  279  .  28.444 -12.290  18.811  1.00 14.77  .    1   2652
279 .
ATOM  C    CD1  PHE *  279  .  27.317 -12.966  18.375  1.00 13.64  .    1   2653
279 .
ATOM  C    CD2  PHE *  279  .  29.613 -12.394  18.073  1.00 13.73  .    1   2654
279 .
ATOM  C    CE1  PHE *  279  .  27.352 -13.730  17.227  1.00 14.97  .    1   2655
279 .
ATOM  C    CE2  PHE *  279  .  29.655 -13.157  16.925  1.00 12.64  .    1   2656
279 .
ATOM  C    CZ   PHE *  279  .  28.523 -13.827  16.501  1.00 15.28  .    1   2657
279 .
ATOM  H    H    PHE *  279  .  26.364 -10.127  18.407  1.00  0.00  .    1   2658
280 .
ATOM  N    N    ASN *  280  .  29.733  -8.515  19.698  1.00 15.43  .    1   2659
280 .
ATOM  C    CA   ASN *  280  .  30.732  -7.639  19.085  1.00 14.98  .    1   2660
280 .
ATOM  C    C    ASN *  280  .  31.885  -8.475  18.511  1.00 13.83  .    1   2661
280 .
ATOM  O    O    ASN *  280  .  32.229  -9.520  19.060  1.00 13.94  .    1   2662
280 .
ATOM  C    CB   ASN *  280  .  31.241  -6.678  20.178  1.00 14.22  .    1   2663
280 .
ATOM  C    CG   ASN *  280  .  32.093  -5.518  19.650  1.00 13.77  .    1   2664
280 .
ATOM  O    OD1  ASN *  280  .  32.509  -4.660  20.434  1.00 15.14  .    1   2665
280 .
ATOM  N    ND2  ASN *  280  .  32.345  -5.477  18.349  1.00  6.90  .    1   2666
280 .
ATOM  H    H    ASN *  280  .  29.729  -8.592  20.671  1.00  0.00  .    1   2667
280 .
ATOM  H   1HD2  ASN *  280  .  32.894  -4.754  17.991  1.00  0.00  .    1   2668
280 .
ATOM  H   2HD2  ASN *  280  .  31.998  -6.141  17.734  1.00  0.00  .    1   2669
281 .
ATOM  N    N    PHE *  281  .  32.423  -8.049  17.369  1.00 13.04  .    1   2670
281 .
ATOM  C    CA   PHE *  281  .  33.553  -8.739  16.733  1.00 13.07  .    1   2671
281 .
ATOM  C    C    PHE *  281  .  34.867  -8.119  17.217  1.00 13.45  .    1   2672
281 .
ATOM  O    O    PHE *  281  .  35.919  -8.756  17.179  1.00 13.81  .    1   2673
281 .
ATOM  C    CB   PHE *  281  .  33.547  -8.539  15.205  1.00 12.26  .    1   2674
281 .
ATOM  C    CG   PHE *  281  .  32.434  -9.234  14.471  1.00 14.20  .    1   2675
281 .
ATOM  C    CD1  PHE *  281  .  31.652 -10.205  15.076  1.00 14.99  .    1   2676
281 .
ATOM  C    CD2  PHE *  281  .  32.181  -8.907  13.142  1.00 13.92  .    1   2677
281 .
ATOM  C    CE1  PHE *  281  .  30.636 -10.835  14.365  1.00 15.07  .    1   2678
281 .
ATOM  C    CE2  PHE *  281  .  31.171  -9.531  12.429  1.00 12.19  .    1   2679
281 .
ATOM  C    CZ   PHE *  281  .  30.398 -10.494  13.039  1.00 14.23  .    1   2680
281 .
ATOM  H    H    PHE *  281  .  32.052  -7.259  16.932  1.00  0.00  .    1   2681
282 .
ATOM  N    N    GLU *  282  .  34.792  -6.858  17.634  1.00 12.83  .    1   2682
282 .
ATOM  C    CA   GLU *  282  .  35.962  -6.082  18.036  1.00 13.23  .    1   2683
282 .
ATOM  C    C    GLU *  282  .  36.224  -5.864  19.523  1.00 11.27  .    1   2684
282 .
ATOM  O    O    GLU *  282  .  35.446  -6.281  20.377  1.00 13.74  .    1   2685
282 .
ATOM  C    CB   GLU *  282  .  35.909  -4.725  17.329  1.00  7.63  .    1   2686
282 .
ATOM  C    CG   GLU *  282  .  35.638  -4.828  15.838  1.00  7.55  .    1   2687
282 .
ATOM  C    CD   GLU *  282  .  35.577  -3.475  15.161  1.00 11.70  .    1   2688
282 .
ATOM  O    OE1  GLU *  282  .  34.566  -2.760  15.327  1.00 13.37  .    1   2689
282 .
ATOM  O    OE2  GLU *  282  .  36.551  -3.128  14.461  1.00 15.25  .    1   2690
282 .
ATOM  H    H    GLU *  282  .  33.919  -6.433  17.667  1.00  0.00  .    1   2691
283 .
ATOM  N    N    GLY *  283  .  37.338  -5.189  19.806  1.00 12.15  .    1   2692
283 .
ATOM  C    CA   GLY *  283  .  37.733  -4.894  21.172  1.00 11.99  .    1   2693
283 .
ATOM  C    C    GLY *  283  .  38.007  -3.415  21.390  1.00 12.41  .    1   2694
283 .
ATOM  O    O    GLY *  283  .  38.613  -3.030  22.387  1.00 10.69  .    1   2695
283 .
ATOM  H    H    GLY *  283  .  37.913  -4.888  19.078  1.00  0.00  .    1   2696
284 .
ATOM  N    N    GLY *  284  .  37.535  -2.581  20.466  1.00 13.69  .    1   2697
284 .
ATOM  C    CA   GLY *  284  .  37.737  -1.149  20.577  1.00 12.10  .    1   2698
284 .
ATOM  C    C    GLY *  284  .  36.789  -0.371  19.692  1.00 13.05  .    1   2699
284 .
ATOM  O    O    GLY *  284  .  36.047  -0.962  18.910  1.00 15.99  .    1   2700
284 .
ATOM  H    H    GLY *  284  .  37.040  -2.946  19.703  1.00  0.00  .    1   2701
285 .
ATOM  N    N    CYS *  285  .  36.813   0.954  19.816  1.00 12.35  .    1   2702
285 .
ATOM  C    CA   CYS *  285  .  35.953   1.835  19.027  1.00 11.37  .    1   2703
285 .
ATOM  C    C    CYS *  285  .  36.806   2.752  18.120  1.00 12.73  .    1   2704
285 .
ATOM  O    O    CYS *  285  .  37.945   3.079  18.451  1.00 10.55  .    1   2705
285 .
ATOM  C    CB   CYS *  285  .  35.026   2.635  19.962  1.00 12.72  .    1   2706
285 .
ATOM  S    SG   CYS *  285  .  34.230   1.776  20.789  1.00  2.00  .    1   2707
285 .
ATOM  H    H    CYS *  285  .  37.423   1.356  20.469  1.00  0.00  .    1   2708
285 .
ATOM  H    HG   CYS *  285  .  33.675   2.316  21.357  1.00  0.00  .    1   2709
286 .
ATOM  N    N    TYR *  286  .  36.251   3.160  16.980  1.00  9.85  .    1   2710
286 .
ATOM  C    CA   TYR *  286  .  36.975   3.987  16.007  1.00 10.70  .    1   2711
286 .
ATOM  C    C    TYR *  286  .  36.178   5.265  15.680  1.00 10.79  .    1   2712
286 .
ATOM  O    O    TYR *  286  .  35.464   5.333  14.677  1.00 10.96  .    1   2713
286 .
ATOM  C    CB   TYR *  286  .  37.210   3.129  14.752  1.00 11.11  .    1   2714
286 .
ATOM  C    CG   TYR *  286  .  38.212   3.633  13.734  1.00 14.50  .    1   2715
286 .
ATOM  C    CD1  TYR *  286  .  39.410   4.222  14.120  1.00 14.68  .    1   2716
286 .
ATOM  C    CD2  TYR *  286  .  37.972   3.466  12.372  1.00 15.24  .    1   2717
286 .
ATOM  C    CE1  TYR *  286  .  40.345   4.626  13.172  1.00 15.51  .    1   2718
286 .
ATOM  C    CE2  TYR *  286  .  38.892   3.862  11.424  1.00 14.86  .    1   2719
286 .
ATOM  C    CZ   TYR *  286  .  40.076   4.439  11.824  1.00 18.84  .    1   2720
286 .
ATOM  O    OH   TYR *  286  .  40.985   4.819  10.862  1.00 16.78  .    1   2721
286 .
ATOM  H    H    TYR *  286  .  35.327   2.900  16.785  1.00  0.00  .    1   2722
286 .
ATOM  H    HH   TYR *  286  .  41.737   5.178  11.312  1.00  0.00  .    1   2723
287 .
ATOM  N    N    ALA *  287  .  36.356   6.292  16.507  1.00  9.90  .    1   2724
287 .
ATOM  C    CA   ALA *  287  .  35.627   7.552  16.361  1.00 10.07  .    1   2725
287 .
ATOM  C    C    ALA *  287  .  36.168   8.585  15.376  1.00 13.54  .    1   2726
287 .
ATOM  O    O    ALA *  287  .  37.372   8.657  15.124  1.00 14.27  .    1   2727
287 .
ATOM  C    CB   ALA *  287  .  35.455   8.203  17.730  1.00  8.53  .    1   2728
287 .
ATOM  H    H    ALA *  287  .  37.010   6.211  17.234  1.00  0.00  .    1   2729
288 .
ATOM  N    N    LYS *  288  .  35.247   9.372  14.816  1.00 13.03  .    1   2730
288 .
ATOM  C    CA   LYS *  288  .  35.576  10.454  13.889  1.00 13.18  .    1   2731
288 .
ATOM  C    C    LYS *  288  .  35.844  11.675  14.764  1.00 13.41  .    1   2732
288 .
ATOM  O    O    LYS *  288  .  35.129  11.909  15.742  1.00 13.29  .    1   2733
288 .
ATOM  C    CB   LYS *  288  .  34.403  10.733  12.942  1.00 12.42  .    1   2734
288 .
ATOM  C    CG   LYS *  288  .  34.075   9.562  12.016  1.00 17.18  .    1   2735
288 .
ATOM  C    CD   LYS *  288  .  32.799   9.787  11.209  1.00 20.46  .    1   2736
288 .
ATOM  C    CE   LYS *  288  .  33.069  10.436   9.865  1.00 24.18  .    1   2737
288 .
ATOM  N    NZ   LYS *  288  .  33.682  11.788   9.940  1.00 22.49  .    1   2738
288 .
ATOM  H    H    LYS *  288  .  34.310   9.206  15.022  1.00  0.00  .    1   2739
288 .
ATOM  H   1HZ   LYS *  288  .  34.593  11.727  10.434  1.00  0.00  .    1   2740
288 .
ATOM  H   2HZ   LYS *  288  .  33.833  12.151   8.978  1.00  0.00  .    1   2741
288 .
ATOM  H   3HZ   LYS *  288  .  33.050  12.429  10.460  1.00  0.00  .    1   2742
289 .
ATOM  N    N    THR *  289  .  36.867  12.454  14.424  1.00 13.13  .    1   2743
289 .
ATOM  C    CA   THR *  289  .  37.207  13.621  15.231  1.00 13.08  .    1   2744
289 .
ATOM  C    C    THR *  289  .  37.038  14.998  14.593  1.00 13.78  .    1   2745
289 .
ATOM  O    O    THR *  289  .  37.322  16.005  15.242  1.00 14.49  .    1   2746
289 .
ATOM  C    CB   THR *  289  .  38.629  13.505  15.807  1.00 13.47  .    1   2747
289 .
ATOM  O    OG1  THR *  289  .  39.578  13.497  14.739  1.00 16.28  .    1   2748
289 .
ATOM  C    CG2  THR *  289  .  38.779  12.220  16.604  1.00 12.76  .    1   2749
289 .
ATOM  H    H    THR *  289  .  37.390  12.244  13.628  1.00  0.00  .    1   2750
289 .
ATOM  H    HG1  THR *  289  .  39.494  14.300  14.223  1.00  0.00  .    1   2751
290 .
ATOM  N    N    ILE *  290  .  36.589  15.063  13.340  1.00 16.81  .    1   2752
290 .
ATOM  C    CA   ILE *  290  .  36.390  16.367  12.699  1.00 17.46  .    1   2753
290 .
ATOM  C    C    ILE *  290  .  35.362  17.197  13.448  1.00 18.25  .    1   2754
290 .
ATOM  O    O    ILE *  290  .  34.263  16.727  13.741  1.00 15.96  .    1   2755
290 .
ATOM  C    CB   ILE *  290  .  35.980  16.282  11.210  1.00 20.99  .    1   2756
290 .
ATOM  C    CG1  ILE *  290  .  35.255  14.973  10.895  1.00 23.81  .    1   2757
290 .
ATOM  C    CG2  ILE *  290  .  37.195  16.499  10.327  1.00 25.80  .    1   2758
290 .
ATOM  C    CD1  ILE *  290  .  33.893  14.826  11.531  1.00 27.84  .    1   2759
290 .
ATOM  H    H    ILE *  290  .  36.409  14.228  12.863  1.00  0.00  .    1   2760
291 .
ATOM  N    N    LYS *  291  .  35.752  18.423  13.787  1.00 19.17  .    1   2761
291 .
ATOM  C    CA   LYS *  291  .  34.901  19.351  14.524  1.00 22.28  .    1   2762
291 .
ATOM  C    C    LYS *  291  .  34.378  18.732  15.821  1.00 22.27  .    1   2763
291 .
ATOM  O    O    LYS *  291  .  33.257  19.014  16.248  1.00 18.48  .    1   2764
291 .
ATOM  C    CB   LYS *  291  .  33.744  19.832  13.640  1.00 23.54  .    1   2765
291 .
ATOM  C    CG   LYS *  291  .  34.203  20.534  12.371  1.00 27.48  .    1   2766
291 .
ATOM  C    CD   LYS *  291  .  33.025  20.954  11.510  1.00 33.18  .    1   2767
291 .
ATOM  C    CE   LYS *  291  .  33.494  21.648  10.241  1.00 37.23  .    1   2768
291 .
ATOM  N    NZ   LYS *  291  .  32.352  22.109   9.402  1.00 42.72  .    1   2769
291 .
ATOM  H    H    LYS *  291  .  36.647  18.720  13.526  1.00  0.00  .    1   2770
291 .
ATOM  H   1HZ   LYS *  291  .  31.769  21.292   9.129  1.00  0.00  .    1   2771
291 .
ATOM  H   2HZ   LYS *  291  .  31.775  22.784   9.943  1.00  0.00  .    1   2772
291 .
ATOM  H   3HZ   LYS *  291  .  32.719  22.572   8.546  1.00  0.00  .    1   2773
292 .
ATOM  N    N    LEU *  292  .  35.206  17.893  16.445  1.00 21.99  .    1   2774
292 .
ATOM  C    CA   LEU *  292  .  34.830  17.233  17.689  1.00 22.74  .    1   2775
292 .
ATOM  C    C    LEU *  292  .  34.526  18.272  18.752  1.00 24.79  .    1   2776
292 .
ATOM  O    O    LEU *  292  .  35.280  19.230  18.933  1.00 25.89  .    1   2777
292 .
ATOM  C    CB   LEU *  292  .  35.939  16.296  18.181  1.00 22.83  .    1   2778
292 .
ATOM  C    CG   LEU *  292  .  35.602  15.430  19.404  1.00 23.31  .    1   2779
292 .
ATOM  C    CD1  LEU *  292  .  34.408  14.534  19.105  1.00 23.94  .    1   2780
292 .
ATOM  C    CD2  LEU *  292  .  36.798  14.586  19.793  1.00 24.78  .    1   2781
292 .
ATOM  H    H    LEU *  292  .  36.089  17.718  16.057  1.00  0.00  .    1   2782
293 .
ATOM  N    N    SER *  293  .  33.393  18.087  19.421  1.00 25.81  .    1   2783
293 .
ATOM  C    CA   SER *  293  .  32.948  18.990  20.468  1.00 24.76  .    1   2784
293 .
ATOM  C    C    SER *  293  .  32.911  18.267  21.805  1.00 24.01  .    1   2785
293 .
ATOM  O    O    SER *  293  .  32.288  17.215  21.939  1.00 24.57  .    1   2786
293 .
ATOM  C    CB   SER *  293  .  31.560  19.539  20.133  1.00 26.29  .    1   2787
293 .
ATOM  O    OG   SER *  293  .  31.101  20.428  21.134  1.00 27.56  .    1   2788
293 .
ATOM  H    H    SER *  293  .  32.838  17.310  19.200  1.00  0.00  .    1   2789
293 .
ATOM  H    HG   SER *  293  .  31.052  19.971  21.977  1.00  0.00  .    1   2790
294 .
ATOM  N    N    LYS *  294  .  33.606  18.843  22.780  1.00 25.02  .    1   2791
294 .
ATOM  C    CA   LYS *  294  .  33.688  18.317  24.139  1.00 25.19  .    1   2792
294 .
ATOM  C    C    LYS *  294  .  32.322  18.410  24.833  1.00 25.82  .    1   2793
294 .
ATOM  O    O    LYS *  294  .  31.940  17.534  25.614  1.00 23.07  .    1   2794
294 .
ATOM  C    CB   LYS *  294  .  34.733  19.127  24.909  1.00 26.87  .    1   2795
294 .
ATOM  C    CG   LYS *  294  .  34.873  18.785  26.379  1.00 31.87  .    1   2796
294 .
ATOM  C    CD   LYS *  294  .  35.953  19.650  27.018  1.00 35.69  .    1   2797
294 .
ATOM  C    CE   LYS *  294  .  35.666  21.131  26.809  1.00 37.91  .    1   2798
294 .
ATOM  N    NZ   LYS *  294  .  36.728  21.997  27.388  1.00 44.45  .    1   2799
294 .
ATOM  H    H    LYS *  294  .  34.091  19.668  22.575  1.00  0.00  .    1   2800
294 .
ATOM  H   1HZ   LYS *  294  .  37.641  21.776  26.938  1.00  0.00  .    1   2801
294 .
ATOM  H   2HZ   LYS *  294  .  36.494  22.997  27.222  1.00  0.00  .    1   2802
294 .
ATOM  H   3HZ   LYS *  294  .  36.799  21.821  28.411  1.00  0.00  .    1   2803
295 .
ATOM  N    N    GLU *  295  .  31.587  19.473  24.518  1.00 24.77  .    1   2804
295 .
ATOM  C    CA   GLU *  295  .  30.269  19.707  25.084  1.00 25.45  .    1   2805
295 .
ATOM  C    C    GLU *  295  .  29.225  18.753  24.510  1.00 25.78  .    1   2806
295 .
ATOM  O    O    GLU *  295  .  28.416  18.186  25.246  1.00 28.25  .    1   2807
295 .
ATOM  C    CB   GLU *  295  .  29.832  21.152  24.823  1.00 29.50  .    1   2808
295 .
ATOM  C    CG   GLU *  295  .  30.660  22.219  25.538  1.00 39.57  .    1   2809
295 .
ATOM  C    CD   GLU *  295  .  32.048  22.426  24.937  1.00 44.70  .    1   2810
295 .
ATOM  O    OE1  GLU *  295  .  32.205  22.299  23.702  1.00 48.15  .    1   2811
295 .
ATOM  O    OE2  GLU *  295  .  32.983  22.736  25.707  1.00 44.80  .    1   2812
295 .
ATOM  H    H    GLU *  295  .  31.948  20.115  23.875  1.00  0.00  .    1   2813
296 .
ATOM  N    N    ALA *  296  .  29.254  18.566  23.195  1.00 23.90  .    1   2814
296 .
ATOM  C    CA   ALA *  296  .  28.293  17.695  22.530  1.00 22.11  .    1   2815
296 .
ATOM  C    C    ALA *  296  .  28.593  16.202  22.638  1.00 22.28  .    1   2816
296 .
ATOM  O    O    ALA *  296  .  27.671  15.382  22.621  1.00 19.40  .    1   2817
296 .
ATOM  C    CB   ALA *  296  .  28.150  18.099  21.070  1.00 23.15  .    1   2818
296 .
ATOM  H    H    ALA *  296  .  29.937  19.025  22.662  1.00  0.00  .    1   2819
297 .
ATOM  N    N    GLU *  297  .  29.875  15.849  22.753  1.00 21.95  .    1   2820
297 .
ATOM  C    CA   GLU *  297  .  30.285  14.444  22.845  1.00 21.12  .    1   2821
297 .
ATOM  C    C    GLU *  297  .  31.361  14.212  23.907  1.00 22.37  .    1   2822
297 .
ATOM  O    O    GLU *  297  .  32.485  13.810  23.588  1.00 22.03  .    1   2823
297 .
ATOM  C    CB   GLU *  297  .  30.800  13.953  21.487  1.00 19.98  .    1   2824
297 .
ATOM  C    CG   GLU *  297  .  29.814  14.103  20.340  1.00 19.79  .    1   2825
297 .
ATOM  C    CD   GLU *  297  .  30.231  13.314  19.123  1.00 21.77  .    1   2826
297 .
ATOM  O    OE1  GLU *  297  .  30.111  12.070  19.164  1.00 21.14  .    1   2827
297 .
ATOM  O    OE2  GLU *  297  .  30.691  13.930  18.134  1.00 21.73  .    1   2828
297 .
ATOM  H    H    GLU *  297  .  30.555  16.552  22.781  1.00  0.00  .    1   2829
298 .
ATOM  N    N    PRO *  298  .  31.012  14.403  25.191  1.00 22.37  .    1   2830
298 .
ATOM  C    CA   PRO *  298  .  31.951  14.221  26.305  1.00 22.12  .    1   2831
298 .
ATOM  C    C    PRO *  298  .  32.604  12.844  26.479  1.00 21.81  .    1   2832
298 .
ATOM  O    O    PRO *  298  .  33.793  12.771  26.778  1.00 20.88  .    1   2833
298 .
ATOM  C    CB   PRO *  298  .  31.114  14.616  27.524  1.00 20.68  .    1   2834
298 .
ATOM  C    CG   PRO *  298  .  29.725  14.267  27.110  1.00 21.54  .    1   2835
298 .
ATOM  C    CD   PRO *  298  .  29.682  14.783  25.697  1.00 21.25  .    1   2836
299 .
ATOM  N    N    GLU *  299  .  31.842  11.765  26.291  1.00 21.88  .    1   2837
299 .
ATOM  C    CA   GLU *  299  .  32.371  10.404  26.452  1.00 22.70  .    1   2838
299 .
ATOM  C    C    GLU *  299  .  33.474  10.054  25.455  1.00 20.85  .    1   2839
299 .
ATOM  O    O    GLU *  299  .  34.480   9.444  25.818  1.00 20.21  .    1   2840
299 .
ATOM  C    CB   GLU *  299  .  31.245   9.364  26.370  1.00 25.79  .    1   2841
299 .
ATOM  C    CG   GLU *  299  .  30.514   9.097  27.690  1.00 34.11  .    1   2842
299 .
ATOM  C    CD   GLU *  299  .  31.032   7.859  28.440  1.00 41.51  .    1   2843
299 .
ATOM  O    OE1  GLU *  299  .  32.227   7.825  28.817  1.00 43.15  .    1   2844
299 .
ATOM  O    OE2  GLU *  299  .  30.234   6.917  28.667  1.00 43.46  .    1   2845
299 .
ATOM  H    H    GLU *  299  .  30.905  11.879  26.030  1.00  0.00  .    1   2846
300 .
ATOM  N    N    ILE *  300  .  33.272  10.425  24.196  1.00 20.05  .    1   2847
300 .
ATOM  C    CA   ILE *  300  .  34.256  10.156  23.154  1.00 19.40  .    1   2848
300 .
ATOM  C    C    ILE *  300  .  35.475  11.057  23.352  1.00 18.85  .    1   2849
300 .
ATOM  O    O    ILE *  300  .  36.612  10.617  23.185  1.00 16.87  .    1   2850
300 .
ATOM  C    CB   ILE *  300  .  33.639  10.347  21.744  1.00 20.00  .    1   2851
300 .
ATOM  C    CG1  ILE *  300  .  32.596   9.247  21.489  1.00 17.39  .    1   2852
300 .
ATOM  C    CG2  ILE *  300  .  34.728  10.349  20.670  1.00 18.73  .    1   2853
300 .
ATOM  C    CD1  ILE *  300  .  31.882   9.354  20.155  1.00 15.72  .    1   2854
300 .
ATOM  H    H    ILE *  300  .  32.442  10.892  23.963  1.00  0.00  .    1   2855
301 .
ATOM  N    N    TYR *  301  .  35.234  12.302  23.758  1.00 18.67  .    1   2856
301 .
ATOM  C    CA   TYR *  301  .  36.319  13.248  23.994  1.00 19.64  .    1   2857
301 .
ATOM  C    C    TYR *  301  .  37.207  12.765  25.142  1.00 18.49  .    1   2858
301 .
ATOM  O    O    TYR *  301  .  38.436  12.813  25.052  1.00 17.46  .    1   2859
301 .
ATOM  C    CB   TYR *  301  .  35.767  14.644  24.316  1.00 21.35  .    1   2860
301 .
ATOM  C    CG   TYR *  301  .  36.839  15.710  24.422  1.00 22.23  .    1   2861
301 .
ATOM  C    CD1  TYR *  301  .  37.484  15.961  25.629  1.00 23.65  .    1   2862
301 .
ATOM  C    CD2  TYR *  301  .  37.223  16.447  23.310  1.00 23.24  .    1   2863
301 .
ATOM  C    CE1  TYR *  301  .  38.478  16.913  25.724  1.00 23.71  .    1   2864
301 .
ATOM  C    CE2  TYR *  301  .  38.217  17.402  23.395  1.00 23.42  .    1   2865
301 .
ATOM  C    CZ   TYR *  301  .  38.841  17.630  24.604  1.00 25.08  .    1   2866
301 .
ATOM  O    OH   TYR *  301  .  39.827  18.585  24.695  1.00 28.66  .    1   2867
301 .
ATOM  H    H    TYR *  301  .  34.309  12.585  23.913  1.00  0.00  .    1   2868
301 .
ATOM  H    HH   TYR *  301  .  39.952  18.997  23.838  1.00  0.00  .    1   2869
302 .
ATOM  N    N    ASN *  302  .  36.580  12.271  26.206  1.00 16.93  .    1   2870
302 .
ATOM  C    CA   ASN *  302  .  37.316  11.791  27.368  1.00 18.46  .    1   2871
302 .
ATOM  C    C    ASN *  302  .  38.022  10.457  27.144  1.00 18.45  .    1   2872
302 .
ATOM  O    O    ASN *  302  .  38.845  10.035  27.960  1.00 19.71  .    1   2873
302 .
ATOM  C    CB   ASN *  302  .  36.404  11.751  28.594  1.00 21.60  .    1   2874
302 .
ATOM  C    CG   ASN *  302  .  36.010  13.147  29.066  1.00 30.03  .    1   2875
302 .
ATOM  O    OD1  ASN *  302  .  34.828  13.452  29.242  1.00 35.46  .    1   2876
302 .
ATOM  N    ND2  ASN *  302  .  37.006  14.009  29.249  1.00 30.11  .    1   2877
302 .
ATOM  H    H    ASN *  302  .  35.606  12.221  26.197  1.00  0.00  .    1   2878
302 .
ATOM  H   1HD2  ASN *  302  .  36.813  14.922  29.548  1.00  0.00  .    1   2879
302 .
ATOM  H   2HD2  ASN *  302  .  37.933  13.736  29.086  1.00  0.00  .    1   2880
303 .
ATOM  N    N    ALA *  303  .  37.721   9.811  26.022  1.00 18.12  .    1   2881
303 .
ATOM  C    CA   ALA *  303  .  38.354   8.543  25.673  1.00 14.72  .    1   2882
303 .
ATOM  C    C    ALA *  303  .  39.734   8.800  25.054  1.00 13.92  .    1   2883
303 .
ATOM  O    O    ALA *  303  .  40.561   7.892  24.977  1.00 15.09  .    1   2884
303 .
ATOM  C    CB   ALA *  303  .  37.479   7.769  24.707  1.00 14.36  .    1   2885
303 .
ATOM  H    H    ALA *  303  .  37.061  10.196  25.409  1.00  0.00  .    1   2886
304 .
ATOM  N    N    ILE *  304  .  39.966  10.036  24.609  1.00 12.68  .    1   2887
304 .
ATOM  C    CA   ILE *  304  .  41.241  10.437  24.000  1.00 13.54  .    1   2888
304 .
ATOM  C    C    ILE *  304  .  42.260  10.745  25.097  1.00 13.87  .    1   2889
304 .
ATOM  O    O    ILE *  304  .  42.326  11.863  25.620  1.00 14.45  .    1   2890
304 .
ATOM  C    CB   ILE *  304  .  41.072  11.677  23.097  1.00 13.24  .    1   2891
304 .
ATOM  C    CG1  ILE *  304  .  39.965  11.426  22.068  1.00 11.88  .    1   2892
304 .
ATOM  C    CG2  ILE *  304  .  42.392  12.002  22.397  1.00 13.31  .    1   2893
304 .
ATOM  C    CD1  ILE *  304  .  39.567  12.664  21.290  1.00 13.68  .    1   2894
304 .
ATOM  H    H    ILE *  304  .  39.256  10.706  24.687  1.00  0.00  .    1   2895
305 .
ATOM  N    N    ARG *  305  .  43.047   9.728  25.429  1.00 14.78  .    1   2896
305 .
ATOM  C    CA   ARG *  305  .  44.065   9.800  26.473  1.00 13.26  .    1   2897
305 .
ATOM  C    C    ARG *  305  .  45.166   8.803  26.096  1.00 14.08  .    1   2898
305 .
ATOM  O    O    ARG *  305  .  45.133   8.225  25.009  1.00 15.41  .    1   2899
305 .
ATOM  C    CB   ARG *  305  .  43.437   9.385  27.806  1.00 12.24  .    1   2900
305 .
ATOM  C    CG   ARG *  305  .  42.918   7.948  27.789  1.00 13.94  .    1   2901
305 .
ATOM  C    CD   ARG *  305  .  42.336   7.502  29.120  1.00 20.09  .    1   2902
305 .
ATOM  N    NE   ARG *  305  .  40.920   7.826  29.244  1.00 24.94  .    1   2903
305 .
ATOM  C    CZ   ARG *  305  .  40.000   6.990  29.717  1.00 24.84  .    1   2904
305 .
ATOM  N    NH1  ARG *  305  .  40.340   5.771  30.116  1.00 26.69  .    1   2905
305 .
ATOM  N    NH2  ARG *  305  .  38.735   7.371  29.785  1.00 24.74  .    1   2906
305 .
ATOM  H    H    ARG *  305  .  42.937   8.880  24.949  1.00  0.00  .    1   2907
305 .
ATOM  H    HE   ARG *  305  .  40.621   8.714  28.958  1.00  0.00  .    1   2908
305 .
ATOM  H   1HH1  ARG *  305  .  41.292   5.471  30.059  1.00  0.00  .    1   2909
305 .
ATOM  H   2HH1  ARG *  305  .  39.643   5.145  30.468  1.00  0.00  .    1   2910
305 .
ATOM  H   1HH2  ARG *  305  .  38.471   8.287  29.482  1.00  0.00  .    1   2911
305 .
ATOM  H   2HH2  ARG *  305  .  38.042   6.742  30.141  1.00  0.00  .    1   2912
306 .
ATOM  N    N    ARG *  306  .  46.123   8.584  26.996  1.00 14.41  .    1   2913
306 .
ATOM  C    CA   ARG *  306  .  47.214   7.646  26.730  1.00 14.58  .    1   2914
306 .
ATOM  C    C    ARG *  306  .  46.646   6.266  26.373  1.00 15.85  .    1   2915
306 .
ATOM  O    O    ARG *  306  .  45.740   5.767  27.049  1.00 15.44  .    1   2916
306 .
ATOM  C    CB   ARG *  306  .  48.149   7.556  27.939  1.00 15.43  .    1   2917
306 .
ATOM  C    CG   ARG *  306  .  49.389   6.714  27.688  1.00 19.77  .    1   2918
306 .
ATOM  C    CD   ARG *  306  .  50.273   6.620  28.921  1.00 22.49  .    1   2919
306 .
ATOM  N    NE   ARG *  306  .  51.315   5.608  28.752  1.00 23.70  .    1   2920
306 .
ATOM  C    CZ   ARG *  306  .  52.558   5.725  29.205  1.00 22.77  .    1   2921
306 .
ATOM  N    NH1  ARG *  306  .  52.933   6.816  29.857  1.00 24.71  .    1   2922
306 .
ATOM  N    NH2  ARG *  306  .  53.427   4.744  29.007  1.00 20.53  .    1   2923
306 .
ATOM  H    H    ARG *  306  .  46.100   9.061  27.851  1.00  0.00  .    1   2924
306 .
ATOM  H    HE   ARG *  306  .  51.084   4.804  28.257  1.00  0.00  .    1   2925
306 .
ATOM  H   1HH1  ARG *  306  .  52.280   7.557  30.016  1.00  0.00  .    1   2926
306 .
ATOM  H   2HH1  ARG *  306  .  53.867   6.893  30.198  1.00  0.00  .    1   2927
306 .
ATOM  H   1HH2  ARG *  306  .  53.141   3.917  28.520  1.00  0.00  .    1   2928
306 .
ATOM  H   2HH2  ARG *  306  .  54.362   4.828  29.349  1.00  0.00  .    1   2929
307 .
ATOM  N    N    ASP *  307  .  47.176   5.692  25.289  1.00 13.27  .    1   2930
307 .
ATOM  C    CA   ASP *  307  .  46.789   4.391  24.717  1.00 12.58  .    1   2931
307 .
ATOM  C    C    ASP *  307  .  45.832   4.531  23.530  1.00 12.91  .    1   2932
307 .
ATOM  O    O    ASP *  307  .  45.642   3.580  22.766  1.00 13.26  .    1   2933
307 .
ATOM  C    CB   ASP *  307  .  46.242   3.405  25.758  1.00 12.40  .    1   2934
307 .
ATOM  C    CG   ASP *  307  .  47.303   2.955  26.755  1.00 13.94  .    1   2935
307 .
ATOM  O    OD1  ASP *  307  .  48.495   3.276  26.564  1.00 13.35  .    1   2936
307 .
ATOM  O    OD2  ASP *  307  .  46.938   2.276  27.733  1.00 13.38  .    1   2937
307 .
ATOM  H    H    ASP *  307  .  47.894   6.182  24.839  1.00  0.00  .    1   2938
308 .
ATOM  N    N    ALA *  308  .  45.215   5.704  23.392  1.00 13.99  .    1   2939
308 .
ATOM  C    CA   ALA *  308  .  44.333   5.980  22.255  1.00 14.28  .    1   2940
308 .
ATOM  C    C    ALA *  308  .  45.269   6.380  21.106  1.00 15.34  .    1   2941
308 .
ATOM  O    O    ALA *  308  .  46.396   6.819  21.349  1.00 18.42  .    1   2942
308 .
ATOM  C    CB   ALA *  308  .  43.374   7.118  22.582  1.00 11.22  .    1   2943
308 .
ATOM  H    H    ALA *  308  .  45.356   6.398  24.066  1.00  0.00  .    1   2944
309 .
ATOM  N    N    LEU *  309  .  44.831   6.221  19.861  1.00 13.94  .    1   2945
309 .
ATOM  C    CA   LEU *  309  .  45.694   6.571  18.737  1.00 14.52  .    1   2946
309 .
ATOM  C    C    LEU *  309  .  45.026   7.499  17.732  1.00 15.18  .    1   2947
309 .
ATOM  O    O    LEU *  309  .  44.138   7.088  16.984  1.00 15.81  .    1   2948
309 .
ATOM  C    CB   LEU *  309  .  46.200   5.306  18.038  1.00 14.93  .    1   2949
309 .
ATOM  C    CG   LEU *  309  .  47.210   5.470  16.894  1.00 15.07  .    1   2950
309 .
ATOM  C    CD1  LEU *  309  .  48.525   6.059  17.408  1.00 12.63  .    1   2951
309 .
ATOM  C    CD2  LEU *  309  .  47.450   4.118  16.248  1.00 15.16  .    1   2952
309 .
ATOM  H    H    LEU *  309  .  43.940   5.877  19.693  1.00  0.00  .    1   2953
310 .
ATOM  N    N    LEU *  310  .  45.468   8.756  17.733  1.00 17.73  .    1   2954
310 .
ATOM  C    CA   LEU *  310  .  44.946   9.779  16.829  1.00 16.35  .    1   2955
310 .
ATOM  C    C    LEU *  310  .  45.541   9.607  15.439  1.00 16.71  .    1   2956
310 .
ATOM  O    O    LEU *  310  .  46.715   9.255  15.295  1.00 13.55  .    1   2957
310 .
ATOM  C    CB   LEU *  310  .  45.263  11.178  17.363  1.00 16.07  .    1   2958
310 .
ATOM  C    CG   LEU *  310  .  44.547  11.608  18.643  1.00 16.49  .    1   2959
310 .
ATOM  C    CD1  LEU *  310  .  45.333  12.717  19.317  1.00 19.62  .    1   2960
310 .
ATOM  C    CD2  LEU *  310  .  43.122  12.049  18.339  1.00 15.17  .    1   2961
310 .
ATOM  H    H    LEU *  310  .  46.174   9.006  18.365  1.00  0.00  .    1   2962
311 .
ATOM  N    N    GLU *  311  .  44.725   9.882  14.425  1.00 14.16  .    1   2963
311 .
ATOM  C    CA   GLU *  311  .  45.134   9.746  13.033  1.00 15.19  .    1   2964
311 .
ATOM  C    C    GLU *  311  .  44.847  10.981  12.194  1.00 15.52  .    1   2965
311 .
ATOM  O    O    GLU *  311  .  43.719  11.476  12.161  1.00 14.91  .    1   2966
311 .
ATOM  C    CB   GLU *  311  .  44.417   8.567  12.376  1.00 14.73  .    1   2967
311 .
ATOM  C    CG   GLU *  311  .  44.678   7.214  12.992  1.00 16.29  .    1   2968
311 .
ATOM  C    CD   GLU *  311  .  43.929   6.104  12.281  1.00 16.09  .    1   2969
311 .
ATOM  O    OE1  GLU *  311  .  43.215   6.388  11.296  1.00 15.69  .    1   2970
311 .
ATOM  O    OE2  GLU *  311  .  44.050   4.939  12.707  1.00 18.43  .    1   2971
311 .
ATOM  H    H    GLU *  311  .  43.833  10.211  14.619  1.00  0.00  .    1   2972
312 .
ATOM  N    N    ASN *  312  .  45.884  11.455  11.509  1.00 14.77  .    1   2973
312 .
ATOM  C    CA   ASN *  312  .  45.805  12.598  10.606  1.00 13.77  .    1   2974
312 .
ATOM  C    C    ASN *  312  .  45.246  13.910  11.151  1.00 13.70  .    1   2975
312 .
ATOM  O    O    ASN *  312  .  44.801  14.764  10.382  1.00 14.79  .    1   2976
312 .
ATOM  C    CB   ASN *  312  .  45.062  12.185   9.332  1.00 13.53  .    1   2977
312 .
ATOM  C    CG   ASN *  312  .  45.670  10.954   8.676  1.00 15.14  .    1   2978
312 .
ATOM  O    OD1  ASN *  312  .  44.987   9.950   8.454  1.00 17.93  .    1   2979
312 .
ATOM  N    ND2  ASN *  312  .  46.963  11.021   8.376  1.00 11.47  .    1   2980
312 .
ATOM  H    H    ASN *  312  .  46.745  11.009  11.605  1.00  0.00  .    1   2981
312 .
ATOM  H   1HD2  ASN *  312  .  47.405  10.258   7.948  1.00  0.00  .    1   2982
312 .
ATOM  H   2HD2  ASN *  312  .  47.477  11.828   8.581  1.00  0.00  .    1   2983
313 .
ATOM  N    N    VAL *  313  .  45.255  14.072  12.472  1.00 15.82  .    1   2984
313 .
ATOM  C    CA   VAL *  313  .  44.777  15.310  13.085  1.00 15.51  .    1   2985
313 .
ATOM  C    C    VAL *  313  .  45.904  16.339  13.032  1.00 17.64  .    1   2986
313 .
ATOM  O    O    VAL *  313  .  47.075  15.984  12.871  1.00 17.91  .    1   2987
313 .
ATOM  C    CB   VAL *  313  .  44.349  15.113  14.562  1.00 12.91  .    1   2988
313 .
ATOM  C    CG1  VAL *  313  .  43.122  14.220  14.644  1.00  9.22  .    1   2989
313 .
ATOM  C    CG2  VAL *  313  .  45.501  14.537  15.378  1.00 14.44  .    1   2990
313 .
ATOM  H    H    VAL *  313  .  45.580  13.341  13.038  1.00  0.00  .    1   2991
314 .
ATOM  N    N    THR *  314  .  45.551  17.611  13.151  1.00 19.71  .    1   2992
314 .
ATOM  C    CA   THR *  314  .  46.549  18.668  13.119  1.00 22.95  .    1   2993
314 .
ATOM  C    C    THR *  314  .  46.938  19.085  14.530  1.00 23.45  .    1   2994
314 .
ATOM  O    O    THR *  314  .  46.092  19.495  15.323  1.00 21.26  .    1   2995
314 .
ATOM  C    CB   THR *  314  .  46.051  19.893  12.331  1.00 24.36  .    1   2996
314 .
ATOM  O    OG1  THR *  314  .  45.787  19.511  10.975  1.00 24.82  .    1   2997
314 .
ATOM  C    CG2  THR *  314  .  47.100  20.996  12.341  1.00 24.62  .    1   2998
314 .
ATOM  H    H    THR *  314  .  44.608  17.841  13.275  1.00  0.00  .    1   2999
314 .
ATOM  H    HG1  THR *  314  .  45.120  18.820  10.960  1.00  0.00  .    1   3000
315 .
ATOM  N    N    VAL *  315  .  48.221  18.939  14.845  1.00 25.78  .    1   3001
315 .
ATOM  C    CA   VAL *  315  .  48.734  19.308  16.160  1.00 30.16  .    1   3002
315 .
ATOM  C    C    VAL *  315  .  49.606  20.562  16.062  1.00 31.71  .    1   3003
315 .
ATOM  O    O    VAL *  315  .  50.430  20.691  15.152  1.00 29.78  .    1   3004
315 .
ATOM  C    CB   VAL *  315  .  49.543  18.146  16.813  1.00 29.04  .    1   3005
315 .
ATOM  C    CG1  VAL *  315  .  48.705  16.873  16.853  1.00 29.33  .    1   3006
315 .
ATOM  C    CG2  VAL *  315  .  50.837  17.900  16.057  1.00 34.53  .    1   3007
315 .
ATOM  H    H    VAL *  315  .  48.842  18.578  14.176  1.00  0.00  .    1   3008
316 .
ATOM  N    N    ARG *  316  .  49.375  21.508  16.969  1.00 34.78  .    1   3009
316 .
ATOM  C    CA   ARG *  316  .  50.137  22.753  17.004  1.00 36.19  .    1   3010
316 .
ATOM  C    C    ARG *  316  .  51.425  22.551  17.805  1.00 37.39  .    1   3011
316 .
ATOM  O    O    ARG *  316  .  51.551  21.586  18.564  1.00 37.53  .    1   3012
316 .
ATOM  C    CB   ARG *  316  .  49.305  23.875  17.630  1.00 36.06  .    1   3013
316 .
ATOM  C    CG   ARG *  316  .  47.901  24.041  17.060  1.00 38.72  .    1   3014
316 .
ATOM  C    CD   ARG *  316  .  47.213  25.259  17.675  1.00 40.83  .    1   3015
316 .
ATOM  N    NE   ARG *  316  .  45.769  25.292  17.438  1.00 44.10  .    1   3016
316 .
ATOM  C    CZ   ARG *  316  .  44.875  24.603  18.147  1.00 45.65  .    1   3017
316 .
ATOM  N    NH1  ARG *  316  .  45.268  23.816  19.138  1.00 45.35  .    1   3018
316 .
ATOM  N    NH2  ARG *  316  .  43.581  24.721  17.884  1.00 45.17  .    1   3019
316 .
ATOM  H    H    ARG *  316  .  48.668  21.375  17.615  1.00  0.00  .    1   3020
316 .
ATOM  H    HE   ARG *  316  .  45.423  25.853  16.713  1.00  0.00  .    1   3021
316 .
ATOM  H   1HH1  ARG *  316  .  46.238  23.749  19.347  1.00  0.00  .    1   3022
316 .
ATOM  H   2HH1  ARG *  316  .  44.605  23.298  19.678  1.00  0.00  .    1   3023
316 .
ATOM  H   1HH2  ARG *  316  .  43.264  25.318  17.153  1.00  0.00  .    1   3024
316 .
ATOM  H   2HH2  ARG *  316  .  42.921  24.193  18.425  1.00  0.00  .    1   3025
317 .
ATOM  N    N    GLU *  317  .  52.369  23.477  17.647  1.00 39.00  .    1   3026
317 .
ATOM  C    CA   GLU *  317  .  53.661  23.421  18.336  1.00 38.89  .    1   3027
317 .
ATOM  C    C    GLU *  317  .  53.549  23.249  19.850  1.00 37.88  .    1   3028
317 .
ATOM  O    O    GLU *  317  .  54.401  22.618  20.475  1.00 40.21  .    1   3029
317 .
ATOM  C    CB   GLU *  317  .  54.487  24.665  18.007  1.00 39.23  .    1   3030
317 .
ATOM  H    H    GLU *  317  .  52.201  24.219  17.033  1.00  0.00  .    1   3031
318 .
ATOM  N    N    ASP *  318  .  52.485  23.798  20.426  1.00 37.71  .    1   3032
318 .
ATOM  C    CA   ASP *  318  .  52.247  23.721  21.864  1.00 38.23  .    1   3033
318 .
ATOM  C    C    ASP *  318  .  51.564  22.432  22.321  1.00 37.64  .    1   3034
318 .
ATOM  O    O    ASP *  318  .  51.037  22.363  23.435  1.00 39.63  .    1   3035
318 .
ATOM  C    CB   ASP *  318  .  51.414  24.922  22.317  1.00 41.32  .    1   3036
318 .
ATOM  C    CG   ASP *  318  .  50.000  24.895  21.764  1.00 43.43  .    1   3037
318 .
ATOM  O    OD1  ASP *  318  .  49.808  24.453  20.612  1.00 46.32  .    1   3038
318 .
ATOM  O    OD2  ASP *  318  .  49.075  25.320  22.486  1.00 46.01  .    1   3039
318 .
ATOM  H    H    ASP *  318  .  51.867  24.291  19.861  1.00  0.00  .    1   3040
319 .
ATOM  N    N    GLY *  319  .  51.568  21.418  21.458  1.00 36.00  .    1   3041
319 .
ATOM  C    CA   GLY *  319  .  50.952  20.146  21.799  1.00 32.47  .    1   3042
319 .
ATOM  C    C    GLY *  319  .  49.443  20.037  21.660  1.00 30.04  .    1   3043
319 .
ATOM  O    O    GLY *  319  .  48.902  18.934  21.690  1.00 30.03  .    1   3044
319 .
ATOM  H    H    GLY *  319  .  52.023  21.508  20.605  1.00  0.00  .    1   3045
320 .
ATOM  N    N    THR *  320  .  48.752  21.165  21.526  1.00 29.70  .    1   3046
320 .
ATOM  C    CA   THR *  320  .  47.300  21.147  21.387  1.00 28.56  .    1   3047
320 .
ATOM  C    C    THR *  320  .  46.815  20.747  19.987  1.00 27.36  .    1   3048
320 .
ATOM  O    O    THR *  320  .  47.451  21.045  18.975  1.00 26.17  .    1   3049
320 .
ATOM  C    CB   THR *  320  .  46.673  22.493  21.793  1.00 28.37  .    1   3050
320 .
ATOM  O    OG1  THR *  320  .  47.230  23.541  20.997  1.00 30.78  .    1   3051
320 .
ATOM  C    CG2  THR *  320  .  46.942  22.784  23.263  1.00 28.65  .    1   3052
320 .
ATOM  H    H    THR *  320  .  49.223  22.023  21.546  1.00  0.00  .    1   3053
320 .
ATOM  H    HG1  THR *  320  .  47.085  23.368  20.069  1.00  0.00  .    1   3054
321 .
ATOM  N    N    ILE *  321  .  45.676  20.064  19.958  1.00 26.24  .    1   3055
321 .
ATOM  C    CA   ILE *  321  .  45.057  19.584  18.731  1.00 23.20  .    1   3056
321 .
ATOM  C    C    ILE *  321  .  43.956  20.525  18.253  1.00 22.28  .    1   3057
321 .
ATOM  O    O    ILE *  321  .  43.169  21.048  19.046  1.00 22.29  .    1   3058
321 .
ATOM  C    CB   ILE *  321  .  44.420  18.191  18.955  1.00 21.40  .    1   3059
321 .
ATOM  C    CG1  ILE *  321  .  45.439  17.236  19.580  1.00 19.84  .    1   3060
321 .
ATOM  C    CG2  ILE *  321  .  43.910  17.621  17.641  1.00 23.16  .    1   3061
321 .
ATOM  C    CD1  ILE *  321  .  44.812  16.037  20.264  1.00 19.90  .    1   3062
321 .
ATOM  H    H    ILE *  321  .  45.236  19.848  20.784  1.00  0.00  .    1   3063
322 .
ATOM  N    N    ASP *  322  .  43.916  20.730  16.943  1.00 22.42  .    1   3064
322 .
ATOM  C    CA   ASP *  322  .  42.908  21.562  16.304  1.00 21.80  .    1   3065
322 .
ATOM  C    C    ASP *  322  .  41.959  20.583  15.611  1.00 20.46  .    1   3066
322 .
ATOM  O    O    ASP *  322  .  42.174  20.210  14.459  1.00 20.23  .    1   3067
322 .
ATOM  C    CB   ASP *  322  .  43.571  22.489  15.276  1.00 20.75  .    1   3068
322 .
ATOM  C    CG   ASP *  322  .  42.582  23.416  14.583  1.00 22.81  .    1   3069
322 .
ATOM  O    OD1  ASP *  322  .  41.366  23.359  14.871  1.00 21.79  .    1   3070
322 .
ATOM  O    OD2  ASP *  322  .  43.030  24.208  13.729  1.00 28.51  .    1   3071
322 .
ATOM  H    H    ASP *  322  .  44.586  20.291  16.384  1.00  0.00  .    1   3072
323 .
ATOM  N    N    PHE *  323  .  40.921  20.160  16.328  1.00 21.36  .    1   3073
323 .
ATOM  C    CA   PHE *  323  .  39.942  19.211  15.798  1.00 22.20  .    1   3074
323 .
ATOM  C    C    PHE *  323  .  39.155  19.705  14.586  1.00 22.58  .    1   3075
323 .
ATOM  O    O    PHE *  323  .  38.666  18.899  13.798  1.00 23.28  .    1   3076
323 .
ATOM  C    CB   PHE *  323  .  38.975  18.764  16.898  1.00 21.63  .    1   3077
323 .
ATOM  C    CG   PHE *  323  .  39.610  17.894  17.950  1.00 24.61  .    1   3078
323 .
ATOM  C    CD1  PHE *  323  .  39.952  16.581  17.669  1.00 23.13  .    1   3079
323 .
ATOM  C    CD2  PHE *  323  .  39.865  18.389  19.220  1.00 23.35  .    1   3080
323 .
ATOM  C    CE1  PHE *  323  .  40.534  15.779  18.633  1.00 23.38  .    1   3081
323 .
ATOM  C    CE2  PHE *  323  .  40.448  17.591  20.187  1.00 21.72  .    1   3082
323 .
ATOM  C    CZ   PHE *  323  .  40.783  16.284  19.892  1.00 23.00  .    1   3083
323 .
ATOM  H    H    PHE *  323  .  40.812  20.490  17.245  1.00  0.00  .    1   3084
324 .
ATOM  N    N    ASP *  324  .  39.044  21.021  14.429  1.00 24.36  .    1   3085
324 .
ATOM  C    CA   ASP *  324  .  38.309  21.591  13.302  1.00 24.89  .    1   3086
324 .
ATOM  C    C    ASP *  324  .  39.062  21.524  11.978  1.00 25.64  .    1   3087
324 .
ATOM  O    O    ASP *  324  .  38.442  21.528  10.915  1.00 27.14  .    1   3088
324 .
ATOM  C    CB   ASP *  324  .  37.928  23.046  13.584  1.00 26.61  .    1   3089
324 .
ATOM  C    CG   ASP *  324  .  36.959  23.188  14.740  1.00 30.20  .    1   3090
324 .
ATOM  O    OD1  ASP *  324  .  36.182  22.244  14.997  1.00 30.83  .    1   3091
324 .
ATOM  O    OD2  ASP *  324  .  36.968  24.256  15.388  1.00 33.48  .    1   3092
324 .
ATOM  H    H    ASP *  324  .  39.465  21.621  15.081  1.00  0.00  .    1   3093
325 .
ATOM  N    N    ASP *  325  .  40.391  21.455  12.035  1.00 25.23  .    1   3094
325 .
ATOM  C    CA   ASP *  325  .  41.196  21.413  10.816  1.00 25.30  .    1   3095
325 .
ATOM  C    C    ASP *  325  .  41.148  20.095  10.047  1.00 23.98  .    1   3096
325 .
ATOM  O    O    ASP *  325  .  41.590  19.058  10.539  1.00 23.14  .    1   3097
325 .
ATOM  C    CB   ASP *  325  .  42.648  21.789  11.112  1.00 27.13  .    1   3098
325 .
ATOM  C    CG   ASP *  325  .  43.455  22.031   9.849  1.00 29.31  .    1   3099
325 .
ATOM  O    OD1  ASP *  325  .  42.856  22.339   8.797  1.00 31.20  .    1   3100
325 .
ATOM  O    OD2  ASP *  325  .  44.694  21.919   9.908  1.00 33.23  .    1   3101
325 .
ATOM  H    H    ASP *  325  .  40.838  21.439  12.906  1.00  0.00  .    1   3102
326 .
ATOM  N    N    GLY *  326  .  40.641  20.163   8.819  1.00 23.59  .    1   3103
326 .
ATOM  C    CA   GLY *  326  .  40.542  18.983   7.980  1.00 23.70  .    1   3104
326 .
ATOM  C    C    GLY *  326  .  41.384  19.089   6.722  1.00 25.24  .    1   3105
326 .
ATOM  O    O    GLY *  326  .  41.055  18.478   5.703  1.00 23.39  .    1   3106
326 .
ATOM  H    H    GLY *  326  .  40.331  21.025   8.469  1.00  0.00  .    1   3107
327 .
ATOM  N    N    SER *  327  .  42.483  19.841   6.807  1.00 26.45  .    1   3108
327 .
ATOM  C    CA   SER *  327  .  43.405  20.049   5.684  1.00 28.07  .    1   3109
327 .
ATOM  C    C    SER *  327  .  44.072  18.762   5.201  1.00 28.32  .    1   3110
327 .
ATOM  O    O    SER *  327  .  44.291  18.579   4.001  1.00 27.66  .    1   3111
327 .
ATOM  C    CB   SER *  327  .  44.482  21.068   6.062  1.00 28.38  .    1   3112
327 .
ATOM  O    OG   SER *  327  .  43.918  22.351   6.266  1.00 33.44  .    1   3113
327 .
ATOM  H    H    SER *  327  .  42.684  20.272   7.664  1.00  0.00  .    1   3114
327 .
ATOM  H    HG   SER *  327  .  43.478  22.643   5.464  1.00  0.00  .    1   3115
328 .
ATOM  N    N    LYS *  328  .  44.436  17.896   6.143  1.00 27.10  .    1   3116
328 .
ATOM  C    CA   LYS *  328  .  45.059  16.620   5.811  1.00 26.51  .    1   3117
328 .
ATOM  C    C    LYS *  328  .  44.008  15.685   5.226  1.00 25.45  .    1   3118
328 .
ATOM  O    O    LYS *  328  .  44.255  14.992   4.237  1.00 26.50  .    1   3119
328 .
ATOM  C    CB   LYS *  328  .  45.661  15.984   7.064  1.00 29.67  .    1   3120
328 .
ATOM  C    CG   LYS *  328  .  47.174  16.035   7.127  1.00 37.05  .    1   3121
328 .
ATOM  C    CD   LYS *  328  .  47.807  15.032   6.167  1.00 42.32  .    1   3122
328 .
ATOM  C    CE   LYS *  328  .  47.506  13.597   6.590  1.00 45.34  .    1   3123
328 .
ATOM  N    NZ   LYS *  328  .  48.242  12.578   5.782  1.00 47.22  .    1   3124
328 .
ATOM  H    H    LYS *  328  .  44.282  18.123   7.084  1.00  0.00  .    1   3125
328 .
ATOM  H   1HZ   LYS *  328  .  47.980  12.676   4.780  1.00  0.00  .    1   3126
328 .
ATOM  H   2HZ   LYS *  328  .  49.266  12.725   5.890  1.00  0.00  .    1   3127
328 .
ATOM  H   3HZ   LYS *  328  .  47.988  11.625   6.113  1.00  0.00  .    1   3128
329 .
ATOM  N    N    THR *  329  .  42.825  15.707   5.834  1.00 21.94  .    1   3129
329 .
ATOM  C    CA   THR *  329  .  41.708  14.863   5.426  1.00 19.35  .    1   3130
329 .
ATOM  C    C    THR *  329  .  40.521  15.175   6.334  1.00 19.45  .    1   3131
329 .
ATOM  O    O    THR *  329  .  40.691  15.734   7.418  1.00 18.07  .    1   3132
329 .
ATOM  C    CB   THR *  329  .  42.069  13.364   5.611  1.00 17.87  .    1   3133
329 .
ATOM  O    OG1  THR *  329  .  41.007  12.532   5.127  1.00 15.53  .    1   3134
329 .
ATOM  C    CG2  THR *  329  .  42.316  13.051   7.086  1.00 13.97  .    1   3135
329 .
ATOM  H    H    THR *  329  .  42.708  16.306   6.601  1.00  0.00  .    1   3136
329 .
ATOM  H    HG1  THR *  329  .  40.846  12.710   4.198  1.00  0.00  .    1   3137
330 .
ATOM  N    N    GLU *  330  .  39.321  14.835   5.880  1.00 19.80  .    1   3138
330 .
ATOM  C    CA   GLU *  330  .  38.125  15.037   6.691  1.00 20.26  .    1   3139
330 .
ATOM  C    C    GLU *  330  .  37.962  13.785   7.559  1.00 17.10  .    1   3140
330 .
ATOM  O    O    GLU *  330  .  37.296  13.815   8.590  1.00 15.95  .    1   3141
330 .
ATOM  C    CB   GLU *  330  .  36.890  15.214   5.806  1.00 25.95  .    1   3142
330 .
ATOM  C    CG   GLU *  330  .  37.029  16.292   4.737  1.00 37.80  .    1   3143
330 .
ATOM  C    CD   GLU *  330  .  37.333  17.667   5.309  1.00 42.67  .    1   3144
330 .
ATOM  O    OE1  GLU *  330  .  36.548  18.162   6.148  1.00 46.34  .    1   3145
330 .
ATOM  O    OE2  GLU *  330  .  38.358  18.258   4.907  1.00 46.12  .    1   3146
330 .
ATOM  H    H    GLU *  330  .  39.240  14.435   4.990  1.00  0.00  .    1   3147
331 .
ATOM  N    N    ASN *  331  .  38.594  12.692   7.127  1.00 14.15  .    1   3148
331 .
ATOM  C    CA   ASN *  331  .  38.540  11.410   7.825  1.00 14.69  .    1   3149
331 .
ATOM  C    C    ASN *  331  .  39.530  11.313   8.993  1.00 13.29  .    1   3150
331 .
ATOM  O    O    ASN *  331  .  40.275  10.336   9.113  1.00 10.26  .    1   3151
331 .
ATOM  C    CB   ASN *  331  .  38.768  10.258   6.827  1.00 13.59  .    1   3152
331 .
ATOM  C    CG   ASN *  331  .  38.466   8.887   7.425  1.00 13.00  .    1   3153
331 .
ATOM  O    OD1  ASN *  331  .  39.267   7.957   7.318  1.00 16.62  .    1   3154
331 .
ATOM  N    ND2  ASN *  331  .  37.310   8.760   8.051  1.00  9.29  .    1   3155
331 .
ATOM  H    H    ASN *  331  .  39.119  12.748   6.302  1.00  0.00  .    1   3156
331 .
ATOM  H   1HD2  ASN *  331  .  37.087   7.903   8.426  1.00  0.00  .    1   3157
331 .
ATOM  H   2HD2  ASN *  331  .  36.697   9.515   8.122  1.00  0.00  .    1   3158
332 .
ATOM  N    N    THR *  332  .  39.557  12.343   9.838  1.00 14.66  .    1   3159
332 .
ATOM  C    CA   THR *  332  .  40.436  12.337  11.003  1.00 15.60  .    1   3160
332 .
ATOM  C    C    THR *  332  .  39.789  11.397  12.015  1.00 18.12  .    1   3161
332 .
ATOM  O    O    THR *  332  .  38.577  11.441  12.217  1.00 17.65  .    1   3162
332 .
ATOM  C    CB   THR *  332  .  40.578  13.736  11.621  1.00 15.76  .    1   3163
332 .
ATOM  O    OG1  THR *  332  .  39.276  14.279  11.880  1.00 17.78  .    1   3164
332 .
ATOM  C    CG2  THR *  332  .  41.351  14.662  10.685  1.00 14.48  .    1   3165
332 .
ATOM  H    H    THR *  332  .  38.975  13.115   9.681  1.00  0.00  .    1   3166
332 .
ATOM  H    HG1  THR *  332  .  38.780  14.350  11.062  1.00  0.00  .    1   3167
333 .
ATOM  N    N    ARG *  333  .  40.583  10.529  12.632  1.00 16.90  .    1   3168
333 .
ATOM  C    CA   ARG *  333  .  40.033   9.573  13.582  1.00 16.84  .    1   3169
333 .
ATOM  C    C    ARG *  333  .  40.910   9.255  14.771  1.00 16.22  .    1   3170
333 .
ATOM  O    O    ARG *  333  .  42.031   9.741  14.892  1.00 15.47  .    1   3171
333 .
ATOM  C    CB   ARG *  333  .  39.648   8.276  12.860  1.00 17.81  .    1   3172
333 .
ATOM  C    CG   ARG *  333  .  38.341   8.411  12.097  1.00 23.49  .    1   3173
333 .
ATOM  C    CD   ARG *  333  .  37.972   7.199  11.299  1.00 23.10  .    1   3174
333 .
ATOM  N    NE   ARG *  333  .  36.616   7.332  10.774  1.00 25.31  .    1   3175
333 .
ATOM  C    CZ   ARG *  333  .  36.110   6.591   9.795  1.00 30.08  .    1   3176
333 .
ATOM  N    NH1  ARG *  333  .  36.846   5.653   9.209  1.00 34.38  .    1   3177
333 .
ATOM  N    NH2  ARG *  333  .  34.852   6.771   9.422  1.00 24.43  .    1   3178
333 .
ATOM  H    H    ARG *  333  .  41.544  10.542  12.451  1.00  0.00  .    1   3179
333 .
ATOM  H    HE   ARG *  333  .  36.040   8.021  11.164  1.00  0.00  .    1   3180
333 .
ATOM  H   1HH1  ARG *  333  .  37.790   5.495   9.500  1.00  0.00  .    1   3181
333 .
ATOM  H   2HH1  ARG *  333  .  36.457   5.099   8.473  1.00  0.00  .    1   3182
333 .
ATOM  H   1HH2  ARG *  333  .  34.290   7.459   9.879  1.00  0.00  .    1   3183
333 .
ATOM  H   2HH2  ARG *  333  .  34.465   6.215   8.686  1.00  0.00  .    1   3184
334 .
ATOM  N    N    VAL *  334  .  40.348   8.471  15.679  1.00 16.34  .    1   3185
334 .
ATOM  C    CA   VAL *  334  .  41.052   8.042  16.873  1.00 14.85  .    1   3186
334 .
ATOM  C    C    VAL *  334  .  40.505   6.679  17.280  1.00 15.34  .    1   3187
334 .
ATOM  O    O    VAL *  334  .  39.288   6.464  17.283  1.00 14.79  .    1   3188
334 .
ATOM  C    CB   VAL *  334  .  40.905   9.073  18.046  1.00 12.47  .    1   3189
334 .
ATOM  C    CG1  VAL *  334  .  39.450   9.216  18.484  1.00 11.45  .    1   3190
334 .
ATOM  C    CG2  VAL *  334  .  41.781   8.664  19.224  1.00 11.89  .    1   3191
334 .
ATOM  H    H    VAL *  334  .  39.426   8.169  15.546  1.00  0.00  .    1   3192
335 .
ATOM  N    N    SER *  335  .  41.408   5.726  17.488  1.00 13.62  .    1   3193
335 .
ATOM  C    CA   SER *  335  .  41.002   4.401  17.935  1.00 14.16  .    1   3194
335 .
ATOM  C    C    SER *  335  .  41.365   4.308  19.414  1.00 14.77  .    1   3195
335 .
ATOM  O    O    SER *  335  .  42.271   5.000  19.884  1.00 14.53  .    1   3196
335 .
ATOM  C    CB   SER *  335  .  41.700   3.290  17.133  1.00 15.86  .    1   3197
335 .
ATOM  O    OG   SER *  335  .  43.086   3.198  17.430  1.00 13.17  .    1   3198
335 .
ATOM  H    H    SER *  335  .  42.357   5.914  17.340  1.00  0.00  .    1   3199
335 .
ATOM  H    HG   SER *  335  .  43.471   4.063  17.269  1.00  0.00  .    1   3200
336 .
ATOM  N    N    TYR *  336  .  40.622   3.492  20.153  1.00 13.23  .    1   3201
336 .
ATOM  C    CA   TYR *  336  .  40.874   3.306  21.574  1.00 12.55  .    1   3202
336 .
ATOM  C    C    TYR *  336  .  40.227   2.023  22.049  1.00 11.85  .    1   3203
336 .
ATOM  O    O    TYR *  336  .  39.222   1.584  21.481  1.00 11.19  .    1   3204
336 .
ATOM  C    CB   TYR *  336  .  40.358   4.504  22.395  1.00 13.73  .    1   3205
336 .
ATOM  C    CG   TYR *  336  .  38.954   4.991  22.049  1.00 14.49  .    1   3206
336 .
ATOM  C    CD1  TYR *  336  .  37.824   4.331  22.522  1.00 16.44  .    1   3207
336 .
ATOM  C    CD2  TYR *  336  .  38.766   6.118  21.257  1.00 13.47  .    1   3208
336 .
ATOM  C    CE1  TYR *  336  .  36.546   4.782  22.213  1.00 15.69  .    1   3209
336 .
ATOM  C    CE2  TYR *  336  .  37.496   6.575  20.943  1.00 15.15  .    1   3210
336 .
ATOM  C    CZ   TYR *  336  .  36.391   5.903  21.421  1.00 16.31  .    1   3211
336 .
ATOM  O    OH   TYR *  336  .  35.125   6.350  21.101  1.00 16.14  .    1   3212
336 .
ATOM  H    H    TYR *  336  .  39.885   3.003  19.734  1.00  0.00  .    1   3213
336 .
ATOM  H    HH   TYR *  336  .  35.192   7.126  20.541  1.00  0.00  .    1   3214
337 .
ATOM  N    N    PRO *  337  .  40.848   1.347  23.033  1.00 11.91  .    1   3215
337 .
ATOM  C    CA   PRO *  337  .  40.251   0.106  23.534  1.00 11.40  .    1   3216
337 .
ATOM  C    C    PRO *  337  .  38.878   0.467  24.101  1.00 11.15  .    1   3217
337 .
ATOM  O    O    PRO *  337  .  38.685   1.565  24.632  1.00 10.50  .    1   3218
337 .
ATOM  C    CB   PRO *  337  .  41.242  -0.346  24.613  1.00 12.20  .    1   3219
337 .
ATOM  C    CG   PRO *  337  .  41.911   0.923  25.038  1.00 10.15  .    1   3220
337 .
ATOM  C    CD   PRO *  337  .  42.094   1.665  23.752  1.00 10.60  .    1   3221
338 .
ATOM  N    N    ILE *  338  .  37.920  -0.438  23.945  1.00 12.46  .    1   3222
338 .
ATOM  C    CA   ILE *  338  .  36.554  -0.190  24.388  1.00 13.27  .    1   3223
338 .
ATOM  C    C    ILE *  338  .  36.370   0.243  25.855  1.00 14.74  .    1   3224
338 .
ATOM  O    O    ILE *  338  .  35.476   1.045  26.156  1.00 14.29  .    1   3225
338 .
ATOM  C    CB   ILE *  338  .  35.624  -1.381  24.011  1.00 15.83  .    1   3226
338 .
ATOM  C    CG1  ILE *  338  .  34.155  -0.947  24.101  1.00 15.17  .    1   3227
338 .
ATOM  C    CG2  ILE *  338  .  35.932  -2.605  24.878  1.00 14.94  .    1   3228
338 .
ATOM  C    CD1  ILE *  338  .  33.178  -1.889  23.428  1.00 15.36  .    1   3229
338 .
ATOM  H    H    ILE *  338  .  38.137  -1.291  23.519  1.00  0.00  .    1   3230
339 .
ATOM  N    N    TYR *  339  .  37.248  -0.222  26.747  1.00 14.83  .    1   3231
339 .
ATOM  C    CA   TYR *  339  .  37.154   0.134  28.167  1.00 12.54  .    1   3232
339 .
ATOM  C    C    TYR *  339  .  37.435   1.608  28.478  1.00 11.17  .    1   3233
339 .
ATOM  O    O    TYR *  339  .  37.336   2.027  29.631  1.00 12.23  .    1   3234
339 .
ATOM  C    CB   TYR *  339  .  38.018  -0.794  29.043  1.00 11.28  .    1   3235
339 .
ATOM  C    CG   TYR *  339  .  39.506  -0.731  28.787  1.00 10.76  .    1   3236
339 .
ATOM  C    CD1  TYR *  339  .  40.284   0.283  29.337  1.00 12.67  .    1   3237
339 .
ATOM  C    CD2  TYR *  339  .  40.133  -1.685  27.999  1.00 13.00  .    1   3238
339 .
ATOM  C    CE1  TYR *  339  .  41.641   0.346  29.107  1.00 12.18  .    1   3239
339 .
ATOM  C    CE2  TYR *  339  .  41.491  -1.633  27.764  1.00 15.76  .    1   3240
339 .
ATOM  C    CZ   TYR *  339  .  42.239  -0.615  28.319  1.00 15.68  .    1   3241
339 .
ATOM  O    OH   TYR *  339  .  43.589  -0.545  28.067  1.00 19.33  .    1   3242
339 .
ATOM  H    H    TYR *  339  .  37.970  -0.811  26.446  1.00  0.00  .    1   3243
339 .
ATOM  H    HH   TYR *  339  .  43.851  -1.262  27.484  1.00  0.00  .    1   3244
340 .
ATOM  N    N    HIS *  340  .  37.814   2.383  27.459  1.00 13.07  .    1   3245
340 .
ATOM  C    CA   HIS *  340  .  38.049   3.817  27.632  1.00 12.33  .    1   3246
340 .
ATOM  C    C    HIS *  340  .  36.694   4.515  27.814  1.00 13.00  .    1   3247
340 .
ATOM  O    O    HIS *  340  .  36.628   5.694  28.158  1.00 13.93  .    1   3248
340 .
ATOM  C    CB   HIS *  340  .  38.810   4.409  26.441  1.00 10.54  .    1   3249
340 .
ATOM  C    CG   HIS *  340  .  40.300   4.332  26.581  1.00 13.61  .    1   3250
340 .
ATOM  N    ND1  HIS *  340  .  41.145   5.297  26.080  1.00 12.58  .    1   3251
340 .
ATOM  C    CD2  HIS *  340  .  41.093   3.417  27.189  1.00 13.65  .    1   3252
340 .
ATOM  C    CE1  HIS *  340  .  42.395   4.982  26.373  1.00 11.72  .    1   3253
340 .
ATOM  N    NE2  HIS *  340  .  42.391   3.845  27.045  1.00 10.74  .    1   3254
340 .
ATOM  H    H    HIS *  340  .  37.947   1.982  26.577  1.00  0.00  .    1   3255
340 .
ATOM  H    HD1  HIS *  340  .  40.860   6.083  25.584  1.00  0.00  .    1   3256
340 .
ATOM  H    HE2  HIS *  340  .  43.185   3.384  27.363  1.00  0.00  .    1   3257
341 .
ATOM  N    N    ILE *  341  .  35.620   3.775  27.546  1.00 11.31  .    1   3258
341 .
ATOM  C    CA   ILE *  341  .  34.258   4.268  27.728  1.00 14.40  .    1   3259
341 .
ATOM  C    C    ILE *  341  .  33.827   3.636  29.049  1.00 15.81  .    1   3260
341 .
ATOM  O    O    ILE *  341  .  33.952   2.423  29.225  1.00 16.01  .    1   3261
341 .
ATOM  C    CB   ILE *  341  .  33.307   3.799  26.583  1.00 12.52  .    1   3262
341 .
ATOM  C    CG1  ILE *  341  .  33.757   4.385  25.242  1.00  8.95  .    1   3263
341 .
ATOM  C    CG2  ILE *  341  .  31.858   4.213  26.880  1.00 11.13  .    1   3264
341 .
ATOM  C    CD1  ILE *  341  .  33.693   5.899  25.171  1.00 10.72  .    1   3265
341 .
ATOM  H    H    ILE *  341  .  35.741   2.866  27.207  1.00  0.00  .    1   3266
342 .
ATOM  N    N    ASP *  342  .  33.328   4.453  29.971  1.00 18.89  .    1   3267
342 .
ATOM  C    CA   ASP *  342  .  32.918   3.968  31.289  1.00 22.41  .    1   3268
342 .
ATOM  C    C    ASP *  342  .  31.776   2.954  31.331  1.00 21.81  .    1   3269
342 .
ATOM  O    O    ASP *  342  .  31.911   1.883  31.933  1.00 22.24  .    1   3270
342 .
ATOM  C    CB   ASP *  342  .  32.583   5.146  32.212  1.00 27.39  .    1   3271
342 .
ATOM  C    CG   ASP *  342  .  33.783   6.031  32.495  1.00 33.74  .    1   3272
342 .
ATOM  O    OD1  ASP *  342  .  34.894   5.495  32.693  1.00 37.86  .    1   3273
342 .
ATOM  O    OD2  ASP *  342  .  33.612   7.268  32.524  1.00 39.18  .    1   3274
342 .
ATOM  H    H    ASP *  342  .  33.226   5.406  29.761  1.00  0.00  .    1   3275
343 .
ATOM  N    N    ASN *  343  .  30.654   3.289  30.702  1.00 20.09  .    1   3276
343 .
ATOM  C    CA   ASN *  343  .  29.496   2.406  30.721  1.00 21.03  .    1   3277
343 .
ATOM  C    C    ASN *  343  .  29.465   1.412  29.563  1.00 19.12  .    1   3278
343 .
ATOM  O    O    ASN *  343  .  28.891   1.688  28.506  1.00 17.55  .    1   3279
343 .
ATOM  C    CB   ASN *  343  .  28.206   3.233  30.771  1.00 22.43  .    1   3280
343 .
ATOM  C    CG   ASN *  343  .  27.026   2.438  31.302  1.00 30.14  .    1   3281
343 .
ATOM  O    OD1  ASN *  343  .  27.202   1.436  32.001  1.00 32.76  .    1   3282
343 .
ATOM  N    ND2  ASN *  343  .  25.815   2.884  30.981  1.00 32.29  .    1   3283
343 .
ATOM  H    H    ASN *  343  .  30.606   4.140  30.218  1.00  0.00  .    1   3284
343 .
ATOM  H   1HD2  ASN *  343  .  25.019   2.408  31.300  1.00  0.00  .    1   3285
343 .
ATOM  H   2HD2  ASN *  343  .  25.715   3.686  30.427  1.00  0.00  .    1   3286
344 .
ATOM  N    N    ILE *  344  .  30.072   0.247  29.776  1.00 16.46  .    1   3287
344 .
ATOM  C    CA   ILE *  344  .  30.110  -0.791  28.748  1.00 16.67  .    1   3288
344 .
ATOM  C    C    ILE *  344  .  29.788  -2.173  29.311  1.00 16.73  .    1   3289
344 .
ATOM  O    O    ILE *  344  .  29.804  -2.378  30.525  1.00 17.24  .    1   3290
344 .
ATOM  C    CB   ILE *  344  .  31.506  -0.874  28.056  1.00 16.61  .    1   3291
344 .
ATOM  C    CG1  ILE *  344  .  32.581  -1.304  29.057  1.00 14.91  .    1   3292
344 .
ATOM  C    CG2  ILE *  344  .  31.880   0.460  27.435  1.00 16.05  .    1   3293
344 .
ATOM  C    CD1  ILE *  344  .  33.901  -1.632  28.413  1.00 16.84  .    1   3294
344 .
ATOM  H    H    ILE *  344  .  30.496   0.080  30.643  1.00  0.00  .    1   3295
345 .
ATOM  N    N    VAL *  345  .  29.478  -3.112  28.419  1.00 17.14  .    1   3296
345 .
ATOM  C    CA   VAL *  345  .  29.200  -4.493  28.812  1.00 18.56  .    1   3297
345 .
ATOM  C    C    VAL *  345  .  30.549  -5.185  29.047  1.00 19.01  .    1   3298
345 .
ATOM  O    O    VAL *  345  .  31.425  -5.172  28.181  1.00 18.26  .    1   3299
345 .
ATOM  C    CB   VAL *  345  .  28.394  -5.250  27.714  1.00 18.11  .    1   3300
345 .
ATOM  C    CG1  VAL *  345  .  28.306  -6.732  28.036  1.00 16.83  .    1   3301
345 .
ATOM  C    CG2  VAL *  345  .  26.990  -4.668  27.601  1.00 16.94  .    1   3302
345 .
ATOM  H    H    VAL *  345  .  29.436  -2.873  27.472  1.00  0.00  .    1   3303
346 .
ATOM  N    N    LYS *  346  .  30.713  -5.740  30.244  1.00 20.73  .    1   3304
346 .
ATOM  C    CA   LYS *  346  .  31.935  -6.434  30.658  1.00 21.81  .    1   3305
346 .
ATOM  C    C    LYS *  346  .  31.556  -7.752  31.340  1.00 20.34  .    1   3306
346 .
ATOM  O    O    LYS *  346  .  30.489  -7.853  31.947  1.00 22.27  .    1   3307
346 .
ATOM  C    CB   LYS *  346  .  32.706  -5.568  31.665  1.00 26.33  .    1   3308
346 .
ATOM  C    CG   LYS *  346  .  33.588  -4.486  31.067  1.00 35.64  .    1   3309
346 .
ATOM  C    CD   LYS *  346  .  34.861  -5.088  30.478  1.00 45.50  .    1   3310
346 .
ATOM  C    CE   LYS *  346  .  35.845  -4.015  30.009  1.00 48.58  .    1   3311
346 .
ATOM  N    NZ   LYS *  346  .  37.115  -4.583  29.462  1.00 48.26  .    1   3312
346 .
ATOM  H    H    LYS *  346  .  29.976  -5.680  30.888  1.00  0.00  .    1   3313
346 .
ATOM  H   1HZ   LYS *  346  .  37.586  -5.151  30.195  1.00  0.00  .    1   3314
346 .
ATOM  H   2HZ   LYS *  346  .  36.898  -5.182  28.640  1.00  0.00  .    1   3315
346 .
ATOM  H   3HZ   LYS *  346  .  37.739  -3.804  29.167  1.00  0.00  .    1   3316
347 .
ATOM  N    N    PRO *  347  .  32.434  -8.771  31.276  1.00 19.28  .    1   3317
347 .
ATOM  C    CA   PRO *  347  .  33.755  -8.794  30.637  1.00 17.71  .    1   3318
347 .
ATOM  C    C    PRO *  347  .  33.729  -9.161  29.150  1.00 18.09  .    1   3319
347 .
ATOM  O    O    PRO *  347  .  34.731  -8.998  28.454  1.00 19.85  .    1   3320
347 .
ATOM  C    CB   PRO *  347  .  34.501  -9.846  31.451  1.00 17.29  .    1   3321
347 .
ATOM  C    CG   PRO *  347  .  33.432 -10.840  31.745  1.00 17.27  .    1   3322
347 .
ATOM  C    CD   PRO *  347  .  32.250  -9.968  32.125  1.00 19.29  .    1   3323
348 .
ATOM  N    N    VAL *  348  .  32.598  -9.674  28.676  1.00 14.91  .    1   3324
348 .
ATOM  C    CA   VAL *  348  .  32.456 -10.061  27.273  1.00 17.33  .    1   3325
348 .
ATOM  C    C    VAL *  348  .  31.435  -9.172  26.550  1.00 17.48  .    1   3326
348 .
ATOM  O    O    VAL *  348  .  30.326  -8.951  27.043  1.00 16.52  .    1   3327
348 .
ATOM  C    CB   VAL *  348  .  32.066 -11.554  27.145  1.00 16.34  .    1   3328
348 .
ATOM  C    CG1  VAL *  348  .  31.856 -11.934  25.688  1.00 16.94  .    1   3329
348 .
ATOM  C    CG2  VAL *  348  .  33.159 -12.425  27.750  1.00 21.48  .    1   3330
348 .
ATOM  H    H    VAL *  348  .  31.837  -9.791  29.280  1.00  0.00  .    1   3331
349 .
ATOM  N    N    SER *  349  .  31.828  -8.659  25.385  1.00 14.93  .    1   3332
349 .
ATOM  C    CA   SER *  349  .  30.974  -7.778  24.587  1.00 14.74  .    1   3333
349 .
ATOM  C    C    SER *  349  .  29.872  -8.502  23.824  1.00 15.11  .    1   3334
349 .
ATOM  O    O    SER *  349  .  30.026  -8.816  22.644  1.00 13.08  .    1   3335
349 .
ATOM  C    CB   SER *  349  .  31.818  -6.964  23.605  1.00 12.14  .    1   3336
349 .
ATOM  O    OG   SER *  349  .  32.666  -6.057  24.285  1.00 13.12  .    1   3337
349 .
ATOM  H    H    SER *  349  .  32.722  -8.875  25.054  1.00  0.00  .    1   3338
349 .
ATOM  H    HG   SER *  349  .  33.243  -6.522  24.898  1.00  0.00  .    1   3339
350 .
ATOM  N    N    LYS *  350  .  28.763  -8.761  24.515  1.00 16.22  .    1   3340
350 .
ATOM  C    CA   LYS *  350  .  27.601  -9.429  23.934  1.00 16.30  .    1   3341
350 .
ATOM  C    C    LYS *  350  .  26.387  -9.233  24.839  1.00 16.68  .    1   3342
350 .
ATOM  O    O    LYS *  350  .  26.519  -8.846  26.002  1.00 16.60  .    1   3343
350 .
ATOM  C    CB   LYS *  350  .  27.860 -10.927  23.728  1.00 16.99  .    1   3344
350 .
ATOM  C    CG   LYS *  350  .  28.003 -11.729  25.009  1.00 20.15  .    1   3345
350 .
ATOM  C    CD   LYS *  350  .  28.211 -13.201  24.712  1.00 26.05  .    1   3346
350 .
ATOM  C    CE   LYS *  350  .  28.386 -14.001  25.993  1.00 30.51  .    1   3347
350 .
ATOM  N    NZ   LYS *  350  .  27.196 -13.876  26.883  1.00 38.02  .    1   3348
350 .
ATOM  H    H    LYS *  350  .  28.729  -8.491  25.457  1.00  0.00  .    1   3349
350 .
ATOM  H   1HZ   LYS *  350  .  27.048 -12.877  27.134  1.00  0.00  .    1   3350
350 .
ATOM  H   2HZ   LYS *  350  .  26.353 -14.228  26.384  1.00  0.00  .    1   3351
350 .
ATOM  H   3HZ   LYS *  350  .  27.341 -14.433  27.749  1.00  0.00  .    1   3352
351 .
ATOM  N    N    ALA *  351  .  25.206  -9.478  24.285  1.00 15.06  .    1   3353
351 .
ATOM  C    CA   ALA *  351  .  23.958  -9.340  25.022  1.00 16.53  .    1   3354
351 .
ATOM  C    C    ALA *  351  .  22.867 -10.166  24.341  1.00 16.31  .    1   3355
351 .
ATOM  O    O    ALA *  351  .  23.155 -10.964  23.444  1.00 15.21  .    1   3356
351 .
ATOM  C    CB   ALA *  351  .  23.553  -7.877  25.112  1.00 14.38  .    1   3357
351 .
ATOM  H    H    ALA *  351  .  25.173  -9.765  23.354  1.00  0.00  .    1   3358
352 .
ATOM  N    N    GLY *  352  .  21.623  -9.986  24.783  1.00 15.14  .    1   3359
352 .
ATOM  C    CA   GLY *  352  .  20.513 -10.734  24.216  1.00 13.44  .    1   3360
352 .
ATOM  C    C    GLY *  352  .  20.084 -10.318  22.823  1.00 15.99  .    1   3361
352 .
ATOM  O    O    GLY *  352  .  20.768  -9.549  22.144  1.00 15.56  .    1   3362
352 .
ATOM  H    H    GLY *  352  .  21.458  -9.350  25.507  1.00  0.00  .    1   3363
353 .
ATOM  N    N    HIS *  353  .  18.943 -10.846  22.392  1.00 15.94  .    1   3364
353 .
ATOM  C    CA   HIS *  353  .  18.390 -10.537  21.079  1.00 18.14  .    1   3365
353 .
ATOM  C    C    HIS *  353  .  17.892  -9.098  20.989  1.00 17.08  .    1   3366
353 .
ATOM  O    O    HIS *  353  .  17.234  -8.600  21.902  1.00 19.81  .    1   3367
353 .
ATOM  C    CB   HIS *  353  .  17.247 -11.495  20.755  1.00 16.52  .    1   3368
353 .
ATOM  C    CG   HIS *  353  .  17.677 -12.920  20.642  1.00 17.85  .    1   3369
353 .
ATOM  N    ND1  HIS *  353  .  18.110 -13.472  19.456  1.00 17.83  .    1   3370
353 .
ATOM  C    CD2  HIS *  353  .  17.750 -13.907  21.566  1.00 19.76  .    1   3371
353 .
ATOM  C    CE1  HIS *  353  .  18.432 -14.737  19.655  1.00 21.44  .    1   3372
353 .
ATOM  N    NE2  HIS *  353  .  18.223 -15.027  20.927  1.00 19.59  .    1   3373
353 .
ATOM  H    H    HIS *  353  .  18.462 -11.467  22.976  1.00  0.00  .    1   3374
353 .
ATOM  H    HD1  HIS *  353  .  18.134 -13.009  18.599  1.00  0.00  .    1   3375
353 .
ATOM  H    HE2  HIS *  353  .  18.385 -15.896  21.346  1.00  0.00  .    1   3376
354 .
ATOM  N    N    ALA *  354  .  18.214  -8.436  19.882  1.00 19.40  .    1   3377
354 .
ATOM  C    CA   ALA *  354  .  17.795  -7.055  19.664  1.00 17.43  .    1   3378
354 .
ATOM  C    C    ALA *  354  .  16.303  -6.983  19.370  1.00 17.10  .    1   3379
354 .
ATOM  O    O    ALA *  354  .  15.768  -7.815  18.636  1.00 16.63  .    1   3380
354 .
ATOM  C    CB   ALA *  354  .  18.584  -6.437  18.519  1.00 16.89  .    1   3381
354 .
ATOM  H    H    ALA *  354  .  18.743  -8.891  19.192  1.00  0.00  .    1   3382
355 .
ATOM  N    N    THR *  355  .  15.630  -6.012  19.976  1.00 16.01  .    1   3383
355 .
ATOM  C    CA   THR *  355  .  14.198  -5.821  19.758  1.00 17.92  .    1   3384
355 .
ATOM  C    C    THR *  355  .  13.903  -4.485  19.062  1.00 18.61  .    1   3385
355 .
ATOM  O    O    THR *  355  .  12.768  -4.216  18.651  1.00 18.64  .    1   3386
355 .
ATOM  C    CB   THR *  355  .  13.415  -5.909  21.074  1.00 17.07  .    1   3387
355 .
ATOM  O    OG1  THR *  355  .  14.048  -5.089  22.064  1.00 18.08  .    1   3388
355 .
ATOM  C    CG2  THR *  355  .  13.345  -7.352  21.555  1.00 12.99  .    1   3389
355 .
ATOM  H    H    THR *  355  .  16.104  -5.412  20.590  1.00  0.00  .    1   3390
355 .
ATOM  H    HG1  THR *  355  .  14.055  -4.176  21.773  1.00  0.00  .    1   3391
356 .
ATOM  N    N    LYS *  356  .  14.935  -3.654  18.942  1.00 15.88  .    1   3392
356 .
ATOM  C    CA   LYS *  356  .  14.830  -2.356  18.286  1.00 16.65  .    1   3393
356 .
ATOM  C    C    LYS *  356  .  15.922  -2.296  17.215  1.00 17.04  .    1   3394
356 .
ATOM  O    O    LYS *  356  .  17.109  -2.411  17.526  1.00 16.97  .    1   3395
356 .
ATOM  C    CB   LYS *  356  .  15.068  -1.215  19.283  1.00 16.39  .    1   3396
356 .
ATOM  C    CG   LYS *  356  .  14.116  -1.151  20.461  1.00 21.24  .    1   3397
356 .
ATOM  C    CD   LYS *  356  .  12.767  -0.595  20.070  1.00 21.71  .    1   3398
356 .
ATOM  C    CE   LYS *  356  .  11.892  -0.425  21.301  1.00 25.54  .    1   3399
356 .
ATOM  N    NZ   LYS *  356  .  10.500  -0.060  20.941  1.00 29.25  .    1   3400
356 .
ATOM  H    H    LYS *  356  .  15.803  -3.925  19.309  1.00  0.00  .    1   3401
356 .
ATOM  H   1HZ   LYS *  356  .  10.496   0.837  20.414  1.00  0.00  .    1   3402
356 .
ATOM  H   2HZ   LYS *  356  .  10.086  -0.809  20.349  1.00  0.00  .    1   3403
356 .
ATOM  H   3HZ   LYS *  356  .   9.934   0.046  21.808  1.00  0.00  .    1   3404
357 .
ATOM  N    N    VAL *  357  .  15.518  -2.154  15.957  1.00 16.55  .    1   3405
357 .
ATOM  C    CA   VAL *  357  .  16.464  -2.063  14.848  1.00 16.25  .    1   3406
357 .
ATOM  C    C    VAL *  357  .  16.304  -0.680  14.242  1.00 17.31  .    1   3407
357 .
ATOM  O    O    VAL *  357  .  15.241  -0.330  13.733  1.00 17.13  .    1   3408
357 .
ATOM  C    CB   VAL *  357  .  16.220  -3.155  13.781  1.00 12.30  .    1   3409
357 .
ATOM  C    CG1  VAL *  357  .  17.179  -2.979  12.618  1.00 11.52  .    1   3410
357 .
ATOM  C    CG2  VAL *  357  .  16.416  -4.522  14.393  1.00 13.38  .    1   3411
357 .
ATOM  H    H    VAL *  357  .  14.567  -2.095  15.773  1.00  0.00  .    1   3412
358 .
ATOM  N    N    ILE *  358  .  17.365   0.112  14.325  1.00 17.05  .    1   3413
358 .
ATOM  C    CA   ILE *  358  .  17.338   1.477  13.822  1.00 16.71  .    1   3414
358 .
ATOM  C    C    ILE *  358  .  18.252   1.690  12.615  1.00 15.67  .    1   3415
358 .
ATOM  O    O    ILE *  358  .  19.439   1.365  12.653  1.00 15.29  .    1   3416
358 .
ATOM  C    CB   ILE *  358  .  17.722   2.471  14.954  1.00 15.61  .    1   3417
358 .
ATOM  C    CG1  ILE *  358  .  16.872   2.189  16.200  1.00 14.19  .    1   3418
358 .
ATOM  C    CG2  ILE *  358  .  17.531   3.910  14.486  1.00 16.92  .    1   3419
358 .
ATOM  C    CD1  ILE *  358  .  17.297   2.943  17.428  1.00 17.08  .    1   3420
358 .
ATOM  H    H    ILE *  358  .  18.182  -0.234  14.726  1.00  0.00  .    1   3421
359 .
ATOM  N    N    PHE *  359  .  17.670   2.199  11.534  1.00 13.30  .    1   3422
359 .
ATOM  C    CA   PHE *  359  .  18.411   2.495  10.317  1.00 10.79  .    1   3423
359 .
ATOM  C    C    PHE *  359  .  18.688   3.990  10.336  1.00 11.68  .    1   3424
359 .
ATOM  O    O    PHE *  359  .  17.760   4.795  10.390  1.00  7.44  .    1   3425
359 .
ATOM  C    CB   PHE *  359  .  17.579   2.159   9.072  1.00 11.11  .    1   3426
359 .
ATOM  C    CG   PHE *  359  .  17.338   0.682   8.861  1.00 13.13  .    1   3427
359 .
ATOM  C    CD1  PHE *  359  .  17.959  -0.271   9.653  1.00 13.14  .    1   3428
359 .
ATOM  C    CD2  PHE *  359  .  16.506   0.250   7.839  1.00 15.24  .    1   3429
359 .
ATOM  C    CE1  PHE *  359  .  17.763  -1.621   9.425  1.00 12.82  .    1   3430
359 .
ATOM  C    CE2  PHE *  359  .  16.307  -1.100   7.608  1.00 15.37  .    1   3431
359 .
ATOM  C    CZ   PHE *  359  .  16.936  -2.035   8.403  1.00 14.58  .    1   3432
359 .
ATOM  H    H    PHE *  359  .  16.714   2.376  11.558  1.00  0.00  .    1   3433
360 .
ATOM  N    N    LEU *  360  .  19.964   4.358  10.354  1.00 11.61  .    1   3434
360 .
ATOM  C    CA   LEU *  360  .  20.351   5.763  10.353  1.00 11.64  .    1   3435
360 .
ATOM  C    C    LEU *  360  .  20.718   6.171   8.934  1.00 12.86  .    1   3436
360 .
ATOM  O    O    LEU *  360  .  21.329   5.395   8.195  1.00 13.20  .    1   3437
360 .
ATOM  C    CB   LEU *  360  .  21.562   5.998  11.263  1.00 12.56  .    1   3438
360 .
ATOM  C    CG   LEU *  360  .  21.460   5.642  12.747  1.00 12.28  .    1   3439
360 .
ATOM  C    CD1  LEU *  360  .  22.823   5.818  13.392  1.00 11.88  .    1   3440
360 .
ATOM  C    CD2  LEU *  360  .  20.422   6.505  13.440  1.00 13.39  .    1   3441
360 .
ATOM  H    H    LEU *  360  .  20.657   3.670  10.351  1.00  0.00  .    1   3442
361 .
ATOM  N    N    THR *  361  .  20.338   7.386   8.557  1.00 11.99  .    1   3443
361 .
ATOM  C    CA   THR *  361  .  20.649   7.908   7.232  1.00 13.04  .    1   3444
361 .
ATOM  C    C    THR *  361  .  20.796   9.425   7.297  1.00 12.85  .    1   3445
361 .
ATOM  O    O    THR *  361  .  20.083  10.094   8.045  1.00 15.61  .    1   3446
361 .
ATOM  C    CB   THR *  361  .  19.564   7.527   6.186  1.00 13.69  .    1   3447
361 .
ATOM  O    OG1  THR *  361  .  19.945   8.019   4.894  1.00 15.19  .    1   3448
361 .
ATOM  C    CG2  THR *  361  .  18.211   8.123   6.561  1.00 14.38  .    1   3449
361 .
ATOM  H    H    THR *  361  .  19.846   7.946   9.189  1.00  0.00  .    1   3450
361 .
ATOM  H    HG1  THR *  361  .  20.029   8.976   4.925  1.00  0.00  .    1   3451
362 .
ATOM  N    N    ALA *  362  .  21.775   9.953   6.573  1.00 11.38  .    1   3452
362 .
ATOM  C    CA   ALA *  362  .  22.001  11.391   6.529  1.00 13.26  .    1   3453
362 .
ATOM  C    C    ALA *  362  .  21.484  11.879   5.177  1.00 14.73  .    1   3454
362 .
ATOM  O    O    ALA *  362  .  22.185  11.807   4.164  1.00 14.36  .    1   3455
362 .
ATOM  C    CB   ALA *  362  .  23.488  11.709   6.691  1.00 12.03  .    1   3456
362 .
ATOM  H    H    ALA *  362  .  22.359   9.360   6.052  1.00  0.00  .    1   3457
363 .
ATOM  N    N    ASP *  363  .  20.244  12.355   5.167  1.00 14.15  .    1   3458
363 .
ATOM  C    CA   ASP *  363  .  19.619  12.823   3.939  1.00 15.44  .    1   3459
363 .
ATOM  C    C    ASP *  363  .  19.962  14.268   3.580  1.00 14.22  .    1   3460
363 .
ATOM  O    O    ASP *  363  .  19.405  15.215   4.133  1.00 15.02  .    1   3461
363 .
ATOM  C    CB   ASP *  363  .  18.099  12.616   4.017  1.00 13.99  .    1   3462
363 .
ATOM  C    CG   ASP *  363  .  17.382  13.014   2.738  1.00 15.15  .    1   3463
363 .
ATOM  O    OD1  ASP *  363  .  18.009  13.016   1.656  1.00 12.60  .    1   3464
363 .
ATOM  O    OD2  ASP *  363  .  16.179  13.328   2.822  1.00 17.55  .    1   3465
363 .
ATOM  H    H    ASP *  363  .  19.742  12.391   6.005  1.00  0.00  .    1   3466
364 .
ATOM  N    N    ALA *  364  .  20.858  14.427   2.612  1.00 14.71  .    1   3467
364 .
ATOM  C    CA   ALA *  364  .  21.267  15.752   2.166  1.00 15.87  .    1   3468
364 .
ATOM  C    C    ALA *  364  .  20.199  16.439   1.318  1.00 17.32  .    1   3469
364 .
ATOM  O    O    ALA *  364  .  20.332  17.618   0.996  1.00 20.12  .    1   3470
364 .
ATOM  C    CB   ALA *  364  .  22.567  15.670   1.405  1.00 15.56  .    1   3471
364 .
ATOM  H    H    ALA *  364  .  21.245  13.636   2.184  1.00  0.00  .    1   3472
365 .
ATOM  N    N    PHE *  365  .  19.156  15.699   0.943  1.00 16.56  .    1   3473
365 .
ATOM  C    CA   PHE *  365  .  18.058  16.259   0.149  1.00 18.32  .    1   3474
365 .
ATOM  C    C    PHE *  365  .  17.035  16.965   1.037  1.00 16.86  .    1   3475
365 .
ATOM  O    O    PHE *  365  .  16.220  17.747   0.548  1.00 18.00  .    1   3476
365 .
ATOM  C    CB   PHE *  365  .  17.349  15.171  -0.665  1.00 17.34  .    1   3477
365 .
ATOM  C    CG   PHE *  365  .  18.193  14.575  -1.755  1.00 20.12  .    1   3478
365 .
ATOM  C    CD1  PHE *  365  .  19.099  13.561  -1.478  1.00 18.52  .    1   3479
365 .
ATOM  C    CD2  PHE *  365  .  18.074  15.021  -3.063  1.00 20.15  .    1   3480
365 .
ATOM  C    CE1  PHE *  365  .  19.868  13.003  -2.479  1.00 18.29  .    1   3481
365 .
ATOM  C    CE2  PHE *  365  .  18.842  14.466  -4.070  1.00 21.95  .    1   3482
365 .
ATOM  C    CZ   PHE *  365  .  19.742  13.455  -3.776  1.00 21.21  .    1   3483
365 .
ATOM  H    H    PHE *  365  .  19.123  14.758   1.203  1.00  0.00  .    1   3484
366 .
ATOM  N    N    GLY *  366  .  17.083  16.684   2.337  1.00 14.25  .    1   3485
366 .
ATOM  C    CA   GLY *  366  .  16.149  17.291   3.273  1.00 16.20  .    1   3486
366 .
ATOM  C    C    GLY *  366  .  14.694  16.924   3.019  1.00 16.94  .    1   3487
366 .
ATOM  O    O    GLY *  366  .  13.798  17.762   3.163  1.00 18.04  .    1   3488
366 .
ATOM  H    H    GLY *  366  .  17.759  16.058   2.673  1.00  0.00  .    1   3489
367 .
ATOM  N    N    VAL *  367  .  14.465  15.665   2.652  1.00 16.88  .    1   3490
367 .
ATOM  C    CA   VAL *  367  .  13.130  15.148   2.358  1.00 17.35  .    1   3491
367 .
ATOM  C    C    VAL *  367  .  12.597  14.191   3.434  1.00 15.21  .    1   3492
367 .
ATOM  O    O    VAL *  367  .  11.452  14.315   3.876  1.00 13.98  .    1   3493
367 .
ATOM  C    CB   VAL *  367  .  13.123  14.422   0.974  1.00 16.85  .    1   3494
367 .
ATOM  C    CG1  VAL *  367  .  11.792  13.734   0.727  1.00 17.62  .    1   3495
367 .
ATOM  C    CG2  VAL *  367  .  13.413  15.412  -0.142  1.00 17.76  .    1   3496
367 .
ATOM  H    H    VAL *  367  .  15.229  15.069   2.556  1.00  0.00  .    1   3497
368 .
ATOM  N    N    LEU *  368  .  13.421  13.229   3.837  1.00 14.16  .    1   3498
368 .
ATOM  C    CA   LEU *  368  .  13.022  12.239   4.832  1.00 13.92  .    1   3499
368 .
ATOM  C    C    LEU *  368  .  12.794  12.816   6.226  1.00 15.44  .    1   3500
368 .
ATOM  O    O    LEU *  368  .  13.519  13.707   6.670  1.00 15.34  .    1   3501
368 .
ATOM  C    CB   LEU *  368  .  14.042  11.100   4.877  1.00 11.72  .    1   3502
368 .
ATOM  C    CG   LEU *  368  .  14.178  10.318   3.569  1.00 10.86  .    1   3503
368 .
ATOM  C    CD1  LEU *  368  .  15.221   9.223   3.716  1.00 11.80  .    1   3504
368 .
ATOM  C    CD2  LEU *  368  .  12.835   9.723   3.167  1.00 14.13  .    1   3505
368 .
ATOM  H    H    LEU *  368  .  14.310  13.176   3.454  1.00  0.00  .    1   3506
369 .
ATOM  N    N    PRO *  369  .  11.751  12.332   6.924  1.00 14.62  .    1   3507
369 .
ATOM  C    CA   PRO *  369  .  11.418  12.797   8.274  1.00 15.35  .    1   3508
369 .
ATOM  C    C    PRO *  369  .  12.446  12.365   9.319  1.00 14.53  .    1   3509
369 .
ATOM  O    O    PRO *  369  .  13.146  11.364   9.140  1.00 15.24  .    1   3510
369 .
ATOM  C    CB   PRO *  369  .  10.051  12.153   8.526  1.00 14.40  .    1   3511
369 .
ATOM  C    CG   PRO *  369  .  10.129  10.883   7.756  1.00 17.58  .    1   3512
369 .
ATOM  C    CD   PRO *  369  .  10.783  11.320   6.464  1.00 16.59  .    1   3513
370 .
ATOM  N    N    PRO *  370  .  12.556  13.126  10.423  1.00 15.00  .    1   3514
370 .
ATOM  C    CA   PRO *  370  .  13.499  12.826  11.506  1.00 14.65  .    1   3515
370 .
ATOM  C    C    PRO *  370  .  13.353  11.389  12.006  1.00 14.45  .    1   3516
370 .
ATOM  O    O    PRO *  370  .  14.347  10.701  12.236  1.00 12.90  .    1   3517
370 .
ATOM  C    CB   PRO *  370  .  13.102  13.834  12.583  1.00 13.52  .    1   3518
370 .
ATOM  C    CG   PRO *  370  .  12.670  15.008  11.783  1.00 17.56  .    1   3519
370 .
ATOM  C    CD   PRO *  370  .  11.817  14.369  10.708  1.00 15.31  .    1   3520
371 .
ATOM  N    N    VAL *  371  .  12.110  10.938  12.156  1.00 14.25  .    1   3521
371 .
ATOM  C    CA   VAL *  371  .  11.843   9.582  12.623  1.00 15.95  .    1   3522
371 .
ATOM  C    C    VAL *  371  .  10.547   8.999  12.059  1.00 16.34  .    1   3523
371 .
ATOM  O    O    VAL *  371  .   9.552   9.705  11.899  1.00 17.25  .    1   3524
371 .
ATOM  C    CB   VAL *  371  .  11.806   9.514  14.174  1.00 16.29  .    1   3525
371 .
ATOM  C    CG1  VAL *  371  .  10.642  10.328  14.731  1.00 15.96  .    1   3526
371 .
ATOM  C    CG2  VAL *  371  .  11.744   8.067  14.638  1.00 14.87  .    1   3527
371 .
ATOM  H    H    VAL *  371  .  11.358  11.531  11.949  1.00  0.00  .    1   3528
372 .
ATOM  N    N    SER *  372  .  10.579   7.708  11.752  1.00 17.86  .    1   3529
372 .
ATOM  C    CA   SER *  372  .   9.412   7.009  11.227  1.00 20.88  .    1   3530
372 .
ATOM  C    C    SER *  372  .   9.465   5.509  11.542  1.00 20.62  .    1   3531
372 .
ATOM  O    O    SER *  372  .  10.535   4.903  11.552  1.00 20.64  .    1   3532
372 .
ATOM  C    CB   SER *  372  .   9.281   7.244   9.720  1.00 17.57  .    1   3533
372 .
ATOM  O    OG   SER *  372  .  10.371   6.682   9.019  1.00 24.40  .    1   3534
372 .
ATOM  H    H    SER *  372  .  11.413   7.210  11.880  1.00  0.00  .    1   3535
372 .
ATOM  H    HG   SER *  372  .  11.185   7.097   9.315  1.00  0.00  .    1   3536
373 .
ATOM  N    N    ARG *  373  .   8.303   4.935  11.847  1.00 21.93  .    1   3537
373 .
ATOM  C    CA   ARG *  373  .   8.179   3.513  12.164  1.00 22.50  .    1   3538
373 .
ATOM  C    C    ARG *  373  .   7.921   2.743  10.873  1.00 20.85  .    1   3539
373 .
ATOM  O    O    ARG *  373  .   6.921   2.969  10.198  1.00 24.11  .    1   3540
373 .
ATOM  C    CB   ARG *  373  .   7.028   3.299  13.155  1.00 25.99  .    1   3541
373 .
ATOM  C    CG   ARG *  373  .   6.631   1.841  13.400  1.00 35.07  .    1   3542
373 .
ATOM  C    CD   ARG *  373  .   7.740   1.016  14.049  1.00 40.02  .    1   3543
373 .
ATOM  N    NE   ARG *  373  .   7.271  -0.322  14.410  1.00 44.91  .    1   3544
373 .
ATOM  C    CZ   ARG *  373  .   7.703  -1.455  13.858  1.00 45.31  .    1   3545
373 .
ATOM  N    NH1  ARG *  373  .   8.631  -1.434  12.912  1.00 43.55  .    1   3546
373 .
ATOM  N    NH2  ARG *  373  .   7.186  -2.616  14.242  1.00 45.39  .    1   3547
373 .
ATOM  H    H    ARG *  373  .   7.496   5.490  11.856  1.00  0.00  .    1   3548
373 .
ATOM  H    HE   ARG *  373  .   6.590  -0.393  15.112  1.00  0.00  .    1   3549
373 .
ATOM  H   1HH1  ARG *  373  .   9.014  -0.564  12.604  1.00  0.00  .    1   3550
373 .
ATOM  H   2HH1  ARG *  373  .   8.950  -2.290  12.506  1.00  0.00  .    1   3551
373 .
ATOM  H   1HH2  ARG *  373  .   6.474  -2.638  14.944  1.00  0.00  .    1   3552
373 .
ATOM  H   2HH2  ARG *  373  .   7.510  -3.468  13.830  1.00  0.00  .    1   3553
374 .
ATOM  N    N    LEU *  374  .   8.827   1.829  10.546  1.00 18.52  .    1   3554
374 .
ATOM  C    CA   LEU *  374  .   8.739   1.029   9.329  1.00 18.35  .    1   3555
374 .
ATOM  C    C    LEU *  374  .   7.949  -0.274   9.445  1.00 18.27  .    1   3556
374 .
ATOM  O    O    LEU *  374  .   7.908  -0.893  10.505  1.00 15.19  .    1   3557
374 .
ATOM  C    CB   LEU *  374  .  10.156   0.698   8.844  1.00 19.95  .    1   3558
374 .
ATOM  C    CG   LEU *  374  .  10.912   1.630   7.889  1.00 22.86  .    1   3559
374 .
ATOM  C    CD1  LEU *  374  .  10.748   3.087   8.278  1.00 25.59  .    1   3560
374 .
ATOM  C    CD2  LEU *  374  .  12.382   1.226   7.861  1.00 19.10  .    1   3561
374 .
ATOM  H    H    LEU *  374  .   9.587   1.686  11.146  1.00  0.00  .    1   3562
375 .
ATOM  N    N    THR *  375  .   7.324  -0.685   8.343  1.00 16.91  .    1   3563
375 .
ATOM  C    CA   THR *  375  .   6.587  -1.946   8.306  1.00 18.75  .    1   3564
375 .
ATOM  C    C    THR *  375  .   7.603  -3.039   7.951  1.00 19.74  .    1   3565
375 .
ATOM  O    O    THR *  375  .   8.727  -2.733   7.552  1.00 18.61  .    1   3566
375 .
ATOM  C    CB   THR *  375  .   5.469  -1.951   7.233  1.00 17.54  .    1   3567
375 .
ATOM  O    OG1  THR *  375  .   6.039  -1.748   5.936  1.00 14.74  .    1   3568
375 .
ATOM  C    CG2  THR *  375  .   4.434  -0.874   7.517  1.00 15.08  .    1   3569
375 .
ATOM  H    H    THR *  375  .   7.358  -0.140   7.538  1.00  0.00  .    1   3570
375 .
ATOM  H    HG1  THR *  375  .   6.480  -0.899   5.929  1.00  0.00  .    1   3571
376 .
ATOM  N    N    ALA *  376  .   7.203  -4.302   8.079  1.00 20.43  .    1   3572
376 .
ATOM  C    CA   ALA *  376  .   8.090  -5.426   7.774  1.00 20.89  .    1   3573
376 .
ATOM  C    C    ALA *  376  .   8.646  -5.368   6.354  1.00 20.88  .    1   3574
376 .
ATOM  O    O    ALA *  376  .   9.834  -5.611   6.130  1.00 22.90  .    1   3575
376 .
ATOM  C    CB   ALA *  376  .   7.367  -6.749   8.003  1.00 21.85  .    1   3576
376 .
ATOM  H    H    ALA *  376  .   6.288  -4.485   8.379  1.00  0.00  .    1   3577
377 .
ATOM  N    N    ASP *  377  .   7.788  -5.040   5.397  1.00 20.36  .    1   3578
377 .
ATOM  C    CA   ASP *  377  .   8.214  -4.953   4.009  1.00 20.14  .    1   3579
377 .
ATOM  C    C    ASP *  377  .   9.108  -3.748   3.741  1.00 18.73  .    1   3580
377 .
ATOM  O    O    ASP *  377  .  10.069  -3.843   2.974  1.00 14.19  .    1   3581
377 .
ATOM  C    CB   ASP *  377  .   7.005  -4.957   3.074  1.00 25.45  .    1   3582
377 .
ATOM  C    CG   ASP *  377  .   6.467  -6.356   2.823  1.00 30.87  .    1   3583
377 .
ATOM  O    OD1  ASP *  377  .   6.921  -7.312   3.490  1.00 35.65  .    1   3584
377 .
ATOM  O    OD2  ASP *  377  .   5.595  -6.502   1.941  1.00 37.57  .    1   3585
377 .
ATOM  H    H    ASP *  377  .   6.854  -4.852   5.630  1.00  0.00  .    1   3586
378 .
ATOM  N    N    GLN *  378  .   8.798  -2.620   4.380  1.00 16.88  .    1   3587
378 .
ATOM  C    CA   GLN *  378  .   9.598  -1.408   4.211  1.00 16.15  .    1   3588
378 .
ATOM  C    C    GLN *  378  .  10.989  -1.604   4.798  1.00 14.09  .    1   3589
378 .
ATOM  O    O    GLN *  378  .  11.955  -1.009   4.327  1.00 14.98  .    1   3590
378 .
ATOM  C    CB   GLN *  378  .   8.925  -0.213   4.878  1.00 16.96  .    1   3591
378 .
ATOM  C    CG   GLN *  378  .   7.705   0.304   4.147  1.00 16.97  .    1   3592
378 .
ATOM  C    CD   GLN *  378  .   7.065   1.473   4.858  1.00 18.69  .    1   3593
378 .
ATOM  O    OE1  GLN *  378  .   6.504   2.366   4.228  1.00 24.87  .    1   3594
378 .
ATOM  N    NE2  GLN *  378  .   7.145   1.475   6.179  1.00 16.94  .    1   3595
378 .
ATOM  H    H    GLN *  378  .   8.019  -2.604   4.976  1.00  0.00  .    1   3596
378 .
ATOM  H   1HE2  GLN *  378  .   6.748   2.204   6.684  1.00  0.00  .    1   3597
378 .
ATOM  H   2HE2  GLN *  378  .   7.599   0.757   6.650  1.00  0.00  .    1   3598
379 .
ATOM  N    N    THR *  379  .  11.074  -2.443   5.827  1.00 13.49  .    1   3599
379 .
ATOM  C    CA   THR *  379  .  12.336  -2.751   6.489  1.00 15.16  .    1   3600
379 .
ATOM  C    C    THR *  379  .  13.274  -3.459   5.508  1.00 16.47  .    1   3601
379 .
ATOM  O    O    THR *  379  .  14.443  -3.090   5.377  1.00 17.11  .    1   3602
379 .
ATOM  C    CB   THR *  379  .  12.102  -3.655   7.721  1.00 14.94  .    1   3603
379 .
ATOM  O    OG1  THR *  379  .  11.221  -2.992   8.631  1.00 15.15  .    1   3604
379 .
ATOM  C    CG2  THR *  379  .  13.421  -3.966   8.436  1.00 16.52  .    1   3605
379 .
ATOM  H    H    THR *  379  .  10.256  -2.873   6.148  1.00  0.00  .    1   3606
379 .
ATOM  H    HG1  THR *  379  .  11.610  -2.159   8.909  1.00  0.00  .    1   3607
380 .
ATOM  N    N    GLN *  380  .  12.747  -4.461   4.808  1.00 17.92  .    1   3608
380 .
ATOM  C    CA   GLN *  380  .  13.530  -5.210   3.829  1.00 20.10  .    1   3609
380 .
ATOM  C    C    GLN *  380  .  13.896  -4.337   2.631  1.00 20.03  .    1   3610
380 .
ATOM  O    O    GLN *  380  .  14.975  -4.486   2.055  1.00 22.21  .    1   3611
380 .
ATOM  C    CB   GLN *  380  .  12.749  -6.426   3.333  1.00 23.93  .    1   3612
380 .
ATOM  C    CG   GLN *  380  .  12.425  -7.462   4.390  1.00 28.93  .    1   3613
380 .
ATOM  C    CD   GLN *  380  .  11.750  -8.686   3.795  1.00 31.49  .    1   3614
380 .
ATOM  O    OE1  GLN *  380  .  12.350  -9.410   2.999  1.00 31.05  .    1   3615
380 .
ATOM  N    NE2  GLN *  380  .  10.490  -8.909   4.161  1.00 29.33  .    1   3616
380 .
ATOM  H    H    GLN *  380  .  11.806  -4.699   4.949  1.00  0.00  .    1   3617
380 .
ATOM  H   1HE2  GLN *  380  .  10.009  -9.686   3.806  1.00  0.00  .    1   3618
380 .
ATOM  H   2HE2  GLN *  380  .  10.042  -8.297   4.782  1.00  0.00  .    1   3619
381 .
ATOM  N    N    TYR *  381  .  12.982  -3.449   2.245  1.00 16.79  .    1   3620
381 .
ATOM  C    CA   TYR *  381  .  13.207  -2.556   1.115  1.00 15.58  .    1   3621
381 .
ATOM  C    C    TYR *  381  .  14.348  -1.583   1.414  1.00 15.68  .    1   3622
381 .
ATOM  O    O    TYR *  381  .  15.277  -1.444   0.617  1.00 14.41  .    1   3623
381 .
ATOM  C    CB   TYR *  381  .  11.926  -1.780   0.777  1.00 14.41  .    1   3624
381 .
ATOM  C    CG   TYR *  381  .  12.080  -0.829  -0.393  1.00 13.79  .    1   3625
381 .
ATOM  C    CD1  TYR *  381  .  12.575   0.458  -0.211  1.00 12.27  .    1   3626
381 .
ATOM  C    CD2  TYR *  381  .  11.767  -1.232  -1.685  1.00 13.00  .    1   3627
381 .
ATOM  C    CE1  TYR *  381  .  12.758   1.313  -1.282  1.00 10.99  .    1   3628
381 .
ATOM  C    CE2  TYR *  381  .  11.946  -0.384  -2.761  1.00 14.76  .    1   3629
381 .
ATOM  C    CZ   TYR *  381  .  12.443   0.888  -2.552  1.00 13.44  .    1   3630
381 .
ATOM  O    OH   TYR *  381  .  12.627   1.733  -3.620  1.00 15.47  .    1   3631
381 .
ATOM  H    H    TYR *  381  .  12.144  -3.383   2.744  1.00  0.00  .    1   3632
381 .
ATOM  H    HH   TYR *  381  .  12.378   1.291  -4.429  1.00  0.00  .    1   3633
382 .
ATOM  N    N    HIS *  382  .  14.275  -0.918   2.566  1.00 12.62  .    1   3634
382 .
ATOM  C    CA   HIS *  382  .  15.298   0.044   2.954  1.00 13.80  .    1   3635
382 .
ATOM  C    C    HIS *  382  .  16.642  -0.589   3.301  1.00 12.05  .    1   3636
382 .
ATOM  O    O    HIS *  382  .  17.683   0.034   3.101  1.00 12.68  .    1   3637
382 .
ATOM  C    CB   HIS *  382  .  14.796   0.954   4.077  1.00 12.68  .    1   3638
382 .
ATOM  C    CG   HIS *  382  .  13.802   1.971   3.614  1.00 17.53  .    1   3639
382 .
ATOM  N    ND1  HIS *  382  .  14.176   3.175   3.056  1.00 19.87  .    1   3640
382 .
ATOM  C    CD2  HIS *  382  .  12.449   1.942   3.567  1.00 19.75  .    1   3641
382 .
ATOM  C    CE1  HIS *  382  .  13.098   3.840   2.682  1.00 21.24  .    1   3642
382 .
ATOM  N    NE2  HIS *  382  .  12.036   3.113   2.982  1.00 21.60  .    1   3643
382 .
ATOM  H    H    HIS *  382  .  13.532  -1.095   3.170  1.00  0.00  .    1   3644
382 .
ATOM  H    HD1  HIS *  382  .  15.099   3.488   2.953  1.00  0.00  .    1   3645
382 .
ATOM  H    HE2  HIS *  382  .  11.105   3.370   2.821  1.00  0.00  .    1   3646
383 .
ATOM  N    N    PHE *  383  .  16.625  -1.827   3.787  1.00 12.68  .    1   3647
383 .
ATOM  C    CA   PHE *  383  .  17.868  -2.521   4.122  1.00 14.94  .    1   3648
383 .
ATOM  C    C    PHE *  383  .  18.652  -2.769   2.833  1.00 15.63  .    1   3649
383 .
ATOM  O    O    PHE *  383  .  19.840  -2.463   2.753  1.00 12.96  .    1   3650
383 .
ATOM  C    CB   PHE *  383  .  17.581  -3.845   4.838  1.00 14.31  .    1   3651
383 .
ATOM  C    CG   PHE *  383  .  18.819  -4.547   5.343  1.00 18.75  .    1   3652
383 .
ATOM  C    CD1  PHE *  383  .  19.600  -3.979   6.340  1.00 17.67  .    1   3653
383 .
ATOM  C    CD2  PHE *  383  .  19.195  -5.776   4.825  1.00 16.67  .    1   3654
383 .
ATOM  C    CE1  PHE *  383  .  20.730  -4.624   6.810  1.00 18.70  .    1   3655
383 .
ATOM  C    CE2  PHE *  383  .  20.327  -6.428   5.292  1.00 18.40  .    1   3656
383 .
ATOM  C    CZ   PHE *  383  .  21.093  -5.850   6.285  1.00 18.06  .    1   3657
383 .
ATOM  H    H    PHE *  383  .  15.765  -2.279   3.911  1.00  0.00  .    1   3658
384 .
ATOM  N    N    LEU *  384  .  17.965  -3.278   1.813  1.00 16.18  .    1   3659
384 .
ATOM  C    CA   LEU *  384  .  18.597  -3.546   0.522  1.00 18.35  .    1   3660
384 .
ATOM  C    C    LEU *  384  .  18.991  -2.260  -0.215  1.00 18.25  .    1   3661
384 .
ATOM  O    O    LEU *  384  .  19.947  -2.254  -0.997  1.00 20.17  .    1   3662
384 .
ATOM  C    CB   LEU *  384  .  17.677  -4.404  -0.358  1.00 18.82  .    1   3663
384 .
ATOM  C    CG   LEU *  384  .  17.520  -5.875   0.038  1.00 20.97  .    1   3664
384 .
ATOM  C    CD1  LEU *  384  .  16.407  -6.527  -0.777  1.00 19.43  .    1   3665
384 .
ATOM  C    CD2  LEU *  384  .  18.840  -6.610  -0.162  1.00 19.16  .    1   3666
384 .
ATOM  H    H    LEU *  384  .  17.012  -3.477   1.929  1.00  0.00  .    1   3667
385 .
ATOM  N    N    SER *  385  .  18.260  -1.175   0.040  1.00 16.75  .    1   3668
385 .
ATOM  C    CA   SER *  385  .  18.537   0.117  -0.589  1.00 13.96  .    1   3669
385 .
ATOM  C    C    SER *  385  .  19.798   0.794  -0.026  1.00 13.91  .    1   3670
385 .
ATOM  O    O    SER *  385  .  20.637   1.272  -0.790  1.00 12.03  .    1   3671
385 .
ATOM  C    CB   SER *  385  .  17.330   1.051  -0.448  1.00 15.72  .    1   3672
385 .
ATOM  O    OG   SER *  385  .  16.188   0.522  -1.104  1.00 14.95  .    1   3673
385 .
ATOM  H    H    SER *  385  .  17.514  -1.243   0.672  1.00  0.00  .    1   3674
385 .
ATOM  H    HG   SER *  385  .  15.984  -0.321  -0.705  1.00  0.00  .    1   3675
386 .
ATOM  N    N    GLY *  386  .  19.910   0.836   1.303  1.00 13.15  .    1   3676
386 .
ATOM  C    CA   GLY *  386  .  21.062   1.434   1.971  1.00 15.21  .    1   3677
386 .
ATOM  C    C    GLY *  386  .  21.357   2.859   1.546  1.00 15.19  .    1   3678
386 .
ATOM  O    O    GLY *  386  .  22.429   3.144   1.018  1.00 16.18  .    1   3679
386 .
ATOM  H    H    GLY *  386  .  19.193   0.456   1.847  1.00  0.00  .    1   3680
387 .
ATOM  N    N    PHE *  387  .  20.437   3.767   1.848  1.00 13.40  .    1   3681
387 .
ATOM  C    CA   PHE *  387  .  20.565   5.161   1.448  1.00 14.18  .    1   3682
387 .
ATOM  C    C    PHE *  387  .  21.237   6.150   2.404  1.00 14.52  .    1   3683
387 .
ATOM  O    O    PHE *  387  .  21.152   6.024   3.622  1.00 15.34  .    1   3684
387 .
ATOM  C    CB   PHE *  387  .  19.176   5.691   1.062  1.00 12.59  .    1   3685
387 .
ATOM  C    CG   PHE *  387  .  19.149   7.159   0.719  1.00 13.84  .    1   3686
387 .
ATOM  C    CD1  PHE *  387  .  19.655   7.618  -0.492  1.00 12.89  .    1   3687
387 .
ATOM  C    CD2  PHE *  387  .  18.621   8.083   1.615  1.00 12.56  .    1   3688
387 .
ATOM  C    CE1  PHE *  387  .  19.638   8.968  -0.800  1.00  9.17  .    1   3689
387 .
ATOM  C    CE2  PHE *  387  .  18.603   9.431   1.311  1.00 10.48  .    1   3690
387 .
ATOM  C    CZ   PHE *  387  .  19.112   9.873   0.103  1.00 10.49  .    1   3691
387 .
ATOM  H    H    PHE *  387  .  19.643   3.491   2.351  1.00  0.00  .    1   3692
388 .
ATOM  N    N    THR *  388  .  21.890   7.142   1.797  1.00 13.81  .    1   3693
388 .
ATOM  C    CA   THR *  388  .  22.549   8.259   2.471  1.00 16.09  .    1   3694
388 .
ATOM  C    C    THR *  388  .  22.962   9.261   1.390  1.00 18.55  .    1   3695
388 .
ATOM  O    O    THR *  388  .  23.040   8.904   0.211  1.00 16.55  .    1   3696
388 .
ATOM  C    CB   THR *  388  .  23.787   7.845   3.306  1.00 16.78  .    1   3697
388 .
ATOM  O    OG1  THR *  388  .  23.997   8.824   4.330  1.00 16.24  .    1   3698
388 .
ATOM  C    CG2  THR *  388  .  25.054   7.781   2.441  1.00 15.28  .    1   3699
388 .
ATOM  H    H    THR *  388  .  21.931   7.120   0.818  1.00  0.00  .    1   3700
388 .
ATOM  H    HG1  THR *  388  .  24.156   9.681   3.932  1.00  0.00  .    1   3701
389 .
ATOM  N    N    ALA *  389  .  23.223  10.506   1.786  1.00 20.03  .    1   3702
389 .
ATOM  C    CA   ALA *  389  .  23.628  11.537   0.830  1.00 26.04  .    1   3703
389 .
ATOM  C    C    ALA *  389  .  24.496  12.629   1.456  1.00 29.44  .    1   3704
389 .
ATOM  O    O    ALA *  389  .  24.187  13.132   2.533  1.00 30.94  .    1   3705
389 .
ATOM  C    CB   ALA *  389  .  22.396  12.154   0.170  1.00 23.79  .    1   3706
389 .
ATOM  H    H    ALA *  389  .  23.145  10.731   2.734  1.00  0.00  .    1   3707
390 .
ATOM  N    N    LYS *  390  .  25.580  12.984   0.765  1.00 37.00  .    1   3708
390 .
ATOM  C    CA   LYS *  390  .  26.524  14.017   1.211  1.00 45.89  .    1   3709
390 .
ATOM  C    C    LYS *  390  .  27.044  13.865   2.646  1.00 54.11  .    1   3710
390 .
ATOM  O    O    LYS *  390  .  26.824  12.842   3.303  1.00 57.12  .    1   3711
390 .
ATOM  C    CB   LYS *  390  .  25.921  15.415   1.032  1.00 43.49  .    1   3712
390 .
ATOM  C    CG   LYS *  390  .  25.706  15.832  -0.407  1.00 42.95  .    1   3713
390 .
ATOM  C    CD   LYS *  390  .  27.003  16.222  -1.098  1.00 44.80  .    1   3714
390 .
ATOM  C    CE   LYS *  390  .  27.563  17.527  -0.553  1.00 40.62  .    1   3715
390 .
ATOM  N    NZ   LYS *  390  .  28.754  17.954  -1.330  1.00 41.13  .    1   3716
390 .
ATOM  H    H    LYS *  390  .  25.755  12.535  -0.087  1.00  0.00  .    1   3717
390 .
ATOM  H   1HZ   LYS *  390  .  29.490  17.221  -1.271  1.00  0.00  .    1   3718
390 .
ATOM  H   2HZ   LYS *  390  .  28.487  18.097  -2.325  1.00  0.00  .    1   3719
390 .
ATOM  H   3HZ   LYS *  390  .  29.121  18.845  -0.940  1.00  0.00  .    1   3720
391 .
ATOM  N    N    LEU *  391  .  27.725  14.905   3.125  1.00 60.41  .    1   3721
391 .
ATOM  C    CA   LEU *  391  .  28.292  14.918   4.469  1.00 65.05  .    1   3722
391 .
ATOM  C    C    LEU *  391  .  28.302  16.355   4.992  1.00 67.58  .    1   3723
391 .
ATOM  O    O    LEU *  391  .  27.751  17.256   4.355  1.00 67.09  .    1   3724
391 .
ATOM  C    CB   LEU *  391  .  29.724  14.373   4.427  1.00 68.01  .    1   3725
391 .
ATOM  C    CG   LEU *  391  .  30.255  13.623   5.651  1.00 69.86  .    1   3726
391 .
ATOM  C    CD1  LEU *  391  .  29.561  12.271   5.762  1.00 70.94  .    1   3727
391 .
ATOM  C    CD2  LEU *  391  .  31.759  13.432   5.524  1.00 70.66  .    1   3728
391 .
ATOM  H    H    LEU *  391  .  27.859  15.695   2.560  1.00  0.00  .    1   3729
392 .
ATOM  N    N    ALA *  392  .  28.924  16.557   6.154  1.00 70.41  .    1   3730
392 .
ATOM  C    CA   ALA *  392  .  29.031  17.875   6.785  1.00 73.33  .    1   3731
392 .
ATOM  C    C    ALA *  392  .  27.674  18.469   7.159  1.00 74.54  .    1   3732
392 .
ATOM  O    O    ALA *  392  .  27.562  19.656   7.473  1.00 75.10  .    1   3733
392 .
ATOM  C    CB   ALA *  392  .  29.804  18.838   5.880  1.00 74.21  .    1   3734
392 .
ATOM  H    H    ALA *  392  .  29.325  15.795   6.618  1.00  0.00  .    1   3735
401 .
ATOM  N    N    PRO *  401  .  23.371  17.918  -3.484  1.00 32.46  .    1   3736
401 .
ATOM  C    CA   PRO *  401  .  23.236  16.602  -2.825  1.00 30.27  .    1   3737
401 .
ATOM  C    C    PRO *  401  .  23.584  15.441  -3.749  1.00 29.51  .    1   3738
401 .
ATOM  O    O    PRO *  401  .  23.031  15.316  -4.846  1.00 27.45  .    1   3739
401 .
ATOM  C    CB   PRO *  401  .  21.785  16.483  -2.365  1.00 30.24  .    1   3740
401 .
ATOM  C    CG   PRO *  401  .  21.379  17.942  -2.194  1.00 30.70  .    1   3741
401 .
ATOM  C    CD   PRO *  401  .  22.058  18.669  -3.359  1.00 31.90  .    1   3742
401 .
ATOM  H   1H    PRO *  401  .  24.254  18.277  -3.060  1.00  0.00  .    1   3743
401 .
ATOM  H   2H    PRO *  401  .  23.756  17.650  -4.408  1.00  0.00  .    1   3744
402 .
ATOM  N    N    THR *  402  .  24.504  14.593  -3.301  1.00 29.73  .    1   3745
402 .
ATOM  C    CA   THR *  402  .  24.907  13.425  -4.075  1.00 31.06  .    1   3746
402 .
ATOM  C    C    THR *  402  .  24.457  12.162  -3.338  1.00 27.89  .    1   3747
402 .
ATOM  O    O    THR *  402  .  24.912  11.876  -2.229  1.00 27.72  .    1   3748
402 .
ATOM  C    CB   THR *  402  .  26.435  13.392  -4.331  1.00 32.69  .    1   3749
402 .
ATOM  O    OG1  THR *  402  .  27.140  13.340  -3.084  1.00 39.76  .    1   3750
402 .
ATOM  C    CG2  THR *  402  .  26.869  14.633  -5.093  1.00 34.42  .    1   3751
402 .
ATOM  H    H    THR *  402  .  24.921  14.741  -2.431  1.00  0.00  .    1   3752
402 .
ATOM  H    HG1  THR *  402  .  26.895  12.545  -2.606  1.00  0.00  .    1   3753
403 .
ATOM  N    N    PRO *  403  .  23.531  11.403  -3.942  1.00 25.73  .    1   3754
403 .
ATOM  C    CA   PRO *  403  .  23.010  10.171  -3.342  1.00 23.97  .    1   3755
403 .
ATOM  C    C    PRO *  403  .  24.012   9.025  -3.301  1.00 24.07  .    1   3756
403 .
ATOM  O    O    PRO *  403  .  24.980   8.993  -4.063  1.00 23.29  .    1   3757
403 .
ATOM  C    CB   PRO *  403  .  21.827   9.836  -4.245  1.00 23.57  .    1   3758
403 .
ATOM  C    CG   PRO *  403  .  22.307  10.300  -5.584  1.00 22.78  .    1   3759
403 .
ATOM  C    CD   PRO *  403  .  22.915  11.646  -5.260  1.00 22.87  .    1   3760
404 .
ATOM  N    N    THR *  404  .  23.767   8.092  -2.389  1.00 24.37  .    1   3761
404 .
ATOM  C    CA   THR *  404  .  24.603   6.911  -2.227  1.00 21.14  .    1   3762
404 .
ATOM  C    C    THR *  404  .  23.707   5.747  -1.826  1.00 19.25  .    1   3763
404 .
ATOM  O    O    THR *  404  .  22.978   5.828  -0.837  1.00 18.55  .    1   3764
404 .
ATOM  C    CB   THR *  404  .  25.675   7.097  -1.129  1.00 24.04  .    1   3765
404 .
ATOM  O    OG1  THR *  404  .  26.586   8.133  -1.512  1.00 28.79  .    1   3766
404 .
ATOM  C    CG2  THR *  404  .  26.455   5.804  -0.917  1.00 22.81  .    1   3767
404 .
ATOM  H    H    THR *  404  .  22.988   8.201  -1.803  1.00  0.00  .    1   3768
404 .
ATOM  H    HG1  THR *  404  .  27.253   8.243  -0.833  1.00  0.00  .    1   3769
405 .
ATOM  N    N    PHE *  405  .  23.718   4.696  -2.638  1.00 15.94  .    1   3770
405 .
ATOM  C    CA   PHE *  405  .  22.932   3.503  -2.359  1.00 17.59  .    1   3771
405 .
ATOM  C    C    PHE *  405  .  23.908   2.349  -2.172  1.00 17.05  .    1   3772
405 .
ATOM  O    O    PHE *  405  .  24.538   1.894  -3.124  1.00 20.92  .    1   3773
405 .
ATOM  C    CB   PHE *  405  .  21.954   3.209  -3.502  1.00 15.09  .    1   3774
405 .
ATOM  C    CG   PHE *  405  .  20.814   4.192  -3.596  1.00 16.18  .    1   3775
405 .
ATOM  C    CD1  PHE *  405  .  19.735   4.108  -2.728  1.00 14.24  .    1   3776
405 .
ATOM  C    CD2  PHE *  405  .  20.829   5.208  -4.540  1.00 14.51  .    1   3777
405 .
ATOM  C    CE1  PHE *  405  .  18.695   5.019  -2.796  1.00 13.57  .    1   3778
405 .
ATOM  C    CE2  PHE *  405  .  19.790   6.123  -4.612  1.00 15.29  .    1   3779
405 .
ATOM  C    CZ   PHE *  405  .  18.721   6.025  -3.735  1.00 12.00  .    1   3780
405 .
ATOM  H    H    PHE *  405  .  24.269   4.725  -3.448  1.00  0.00  .    1   3781
406 .
ATOM  N    N    SER *  406  .  24.056   1.916  -0.926  1.00 17.35  .    1   3782
406 .
ATOM  C    CA   SER *  406  .  24.957   0.828  -0.574  1.00 16.35  .    1   3783
406 .
ATOM  C    C    SER *  406  .  24.184  -0.257   0.179  1.00 14.92  .    1   3784
406 .
ATOM  O    O    SER *  406  .  23.858  -0.096   1.355  1.00 14.98  .    1   3785
406 .
ATOM  C    CB   SER *  406  .  26.094   1.375   0.290  1.00 16.60  .    1   3786
406 .
ATOM  O    OG   SER *  406  .  27.041   0.370   0.589  1.00 17.11  .    1   3787
406 .
ATOM  H    H    SER *  406  .  23.553   2.342  -0.221  1.00  0.00  .    1   3788
406 .
ATOM  H    HG   SER *  406  .  27.415   0.022  -0.223  1.00  0.00  .    1   3789
407 .
ATOM  N    N    ALA *  407  .  23.920  -1.366  -0.508  1.00 15.56  .    1   3790
407 .
ATOM  C    CA   ALA *  407  .  23.168  -2.492   0.044  1.00 15.16  .    1   3791
407 .
ATOM  C    C    ALA *  407  .  23.594  -2.940   1.437  1.00 16.72  .    1   3792
407 .
ATOM  O    O    ALA *  407  .  24.786  -3.113   1.712  1.00 15.12  .    1   3793
407 .
ATOM  C    CB   ALA *  407  .  23.211  -3.679  -0.917  1.00 13.15  .    1   3794
407 .
ATOM  H    H    ALA *  407  .  24.251  -1.432  -1.426  1.00  0.00  .    1   3795
408 .
ATOM  N    N    CYS *  408  .  22.594  -3.144   2.297  1.00 14.73  .    1   3796
408 .
ATOM  C    CA   CYS *  408  .  22.792  -3.590   3.678  1.00 14.26  .    1   3797
408 .
ATOM  C    C    CYS *  408  .  23.566  -2.571   4.519  1.00 12.76  .    1   3798
408 .
ATOM  O    O    CYS *  408  .  24.059  -2.892   5.603  1.00 12.26  .    1   3799
408 .
ATOM  C    CB   CYS *  408  .  23.502  -4.949   3.693  1.00 12.90  .    1   3800
408 .
ATOM  S    SG   CYS *  408  .  22.787  -6.170   2.558  1.00 16.89  .    1   3801
408 .
ATOM  H    H    CYS *  408  .  21.680  -2.989   1.984  1.00  0.00  .    1   3802
409 .
ATOM  N    N    PHE *  409  .  23.618  -1.334   4.024  1.00 11.66  .    1   3803
409 .
ATOM  C    CA   PHE *  409  .  24.331  -0.239   4.673  1.00 13.84  .    1   3804
409 .
ATOM  C    C    PHE *  409  .  25.826  -0.547   4.814  1.00 13.38  .    1   3805
409 .
ATOM  O    O    PHE *  409  .  26.468  -0.110   5.770  1.00 14.92  .    1   3806
409 .
ATOM  C    CB   PHE *  409  .  23.706   0.100   6.039  1.00 13.82  .    1   3807
409 .
ATOM  C    CG   PHE *  409  .  22.297   0.632   5.951  1.00 11.95  .    1   3808
409 .
ATOM  C    CD1  PHE *  409  .  22.053   1.936   5.534  1.00 13.05  .    1   3809
409 .
ATOM  C    CD2  PHE *  409  .  21.215  -0.170   6.286  1.00 11.72  .    1   3810
409 .
ATOM  C    CE1  PHE *  409  .  20.761   2.428   5.453  1.00  9.62  .    1   3811
409 .
ATOM  C    CE2  PHE *  409  .  19.924   0.316   6.206  1.00  9.43  .    1   3812
409 .
ATOM  C    CZ   PHE *  409  .  19.696   1.617   5.790  1.00  9.41  .    1   3813
409 .
ATOM  H    H    PHE *  409  .  23.156  -1.147   3.181  1.00  0.00  .    1   3814
410 .
ATOM  N    N    GLY *  410  .  26.370  -1.288   3.846  1.00 13.88  .    1   3815
410 .
ATOM  C    CA   GLY *  410  .  27.783  -1.638   3.864  1.00 11.76  .    1   3816
410 .
ATOM  C    C    GLY *  410  .  28.204  -2.589   2.756  1.00 12.03  .    1   3817
410 .
ATOM  O    O    GLY *  410  .  28.887  -3.580   3.015  1.00 13.49  .    1   3818
410 .
ATOM  H    H    GLY *  410  .  25.807  -1.601   3.107  1.00  0.00  .    1   3819
411 .
ATOM  N    N    ALA *  411  .  27.836  -2.263   1.518  1.00 12.15  .    1   3820
411 .
ATOM  C    CA   ALA *  411  .  28.151  -3.086   0.349  1.00 11.42  .    1   3821
411 .
ATOM  C    C    ALA *  411  .  29.643  -3.350   0.121  1.00 12.21  .    1   3822
411 .
ATOM  O    O    ALA *  411  .  30.020  -4.424  -0.355  1.00 12.76  .    1   3823
411 .
ATOM  C    CB   ALA *  411  .  27.533  -2.471  -0.900  1.00 10.52  .    1   3824
411 .
ATOM  H    H    ALA *  411  .  27.328  -1.440   1.390  1.00  0.00  .    1   3825
412 .
ATOM  N    N    ALA *  412  .  30.483  -2.377   0.469  1.00 11.03  .    1   3826
412 .
ATOM  C    CA   ALA *  412  .  31.930  -2.502   0.302  1.00 11.71  .    1   3827
412 .
ATOM  C    C    ALA *  412  .  32.556  -3.629   1.130  1.00 11.79  .    1   3828
412 .
ATOM  O    O    ALA *  412  .  33.666  -4.068   0.836  1.00 16.05  .    1   3829
412 .
ATOM  C    CB   ALA *  412  .  32.608  -1.180   0.632  1.00 12.35  .    1   3830
412 .
ATOM  H    H    ALA *  412  .  30.121  -1.553   0.854  1.00  0.00  .    1   3831
413 .
ATOM  N    N    PHE *  413  .  31.833  -4.116   2.137  1.00  9.25  .    1   3832
413 .
ATOM  C    CA   PHE *  413  .  32.340  -5.174   3.007  1.00 10.56  .    1   3833
413 .
ATOM  C    C    PHE *  413  .  31.645  -6.526   2.836  1.00 11.36  .    1   3834
413 .
ATOM  O    O    PHE *  413  .  31.986  -7.497   3.513  1.00 12.90  .    1   3835
413 .
ATOM  C    CB   PHE *  413  .  32.261  -4.706   4.465  1.00 11.29  .    1   3836
413 .
ATOM  C    CG   PHE *  413  .  32.661  -3.269   4.653  1.00 12.18  .    1   3837
413 .
ATOM  C    CD1  PHE *  413  .  33.932  -2.838   4.301  1.00 12.53  .    1   3838
413 .
ATOM  C    CD2  PHE *  413  .  31.747  -2.338   5.119  1.00 10.15  .    1   3839
413 .
ATOM  C    CE1  PHE *  413  .  34.278  -1.511   4.406  1.00 12.68  .    1   3840
413 .
ATOM  C    CE2  PHE *  413  .  32.086  -1.010   5.228  1.00 12.27  .    1   3841
413 .
ATOM  C    CZ   PHE *  413  .  33.356  -0.592   4.868  1.00 13.61  .    1   3842
413 .
ATOM  H    H    PHE *  413  .  30.940  -3.752   2.302  1.00  0.00  .    1   3843
414 .
ATOM  N    N    LEU *  414  .  30.688  -6.591   1.910  1.00 13.11  .    1   3844
414 .
ATOM  C    CA   LEU *  414  .  29.934  -7.817   1.637  1.00 13.57  .    1   3845
414 .
ATOM  C    C    LEU *  414  .  30.700  -8.838   0.784  1.00 14.42  .    1   3846
414 .
ATOM  O    O    LEU *  414  .  31.268  -8.496  -0.260  1.00 14.14  .    1   3847
414 .
ATOM  C    CB   LEU *  414  .  28.613  -7.467   0.949  1.00 14.00  .    1   3848
414 .
ATOM  C    CG   LEU *  414  .  27.365  -7.129   1.771  1.00 17.41  .    1   3849
414 .
ATOM  C    CD1  LEU *  414  .  27.693  -6.475   3.099  1.00 16.91  .    1   3850
414 .
ATOM  C    CD2  LEU *  414  .  26.446  -6.251   0.935  1.00 19.41  .    1   3851
414 .
ATOM  H    H    LEU *  414  .  30.484  -5.786   1.389  1.00  0.00  .    1   3852
415 .
ATOM  N    N    SER *  415  .  30.710 -10.089   1.233  1.00 11.93  .    1   3853
415 .
ATOM  C    CA   SER *  415  .  31.390 -11.165   0.511  1.00 13.84  .    1   3854
415 .
ATOM  C    C    SER *  415  .  30.395 -12.072  -0.205  1.00 14.58  .    1   3855
415 .
ATOM  O    O    SER *  415  .  30.771 -12.845  -1.086  1.00 13.83  .    1   3856
415 .
ATOM  C    CB   SER *  415  .  32.239 -12.001   1.466  1.00 10.63  .    1   3857
415 .
ATOM  O    OG   SER *  415  .  33.340 -11.254   1.942  1.00 11.91  .    1   3858
415 .
ATOM  H    H    SER *  415  .  30.252 -10.297   2.073  1.00  0.00  .    1   3859
415 .
ATOM  H    HG   SER *  415  .  33.888 -10.992   1.198  1.00  0.00  .    1   3860
416 .
ATOM  N    N    LEU *  416  .  29.132 -11.995   0.210  1.00 15.99  .    1   3861
416 .
ATOM  C    CA   LEU *  416  .  28.059 -12.798  -0.371  1.00 15.02  .    1   3862
416 .
ATOM  C    C    LEU *  416  .  27.051 -11.850  -1.003  1.00 15.63  .    1   3863
416 .
ATOM  O    O    LEU *  416  .  27.196 -10.633  -0.895  1.00 14.79  .    1   3864
416 .
ATOM  C    CB   LEU *  416  .  27.370 -13.627   0.719  1.00 13.80  .    1   3865
416 .
ATOM  C    CG   LEU *  416  .  28.253 -14.597   1.506  1.00 14.86  .    1   3866
416 .
ATOM  C    CD1  LEU *  416  .  27.496 -15.122   2.709  1.00 14.46  .    1   3867
416 .
ATOM  C    CD2  LEU *  416  .  28.716 -15.738   0.606  1.00 13.05  .    1   3868
416 .
ATOM  H    H    LEU *  416  .  28.911 -11.368   0.926  1.00  0.00  .    1   3869
417 .
ATOM  N    N    HIS *  417  .  26.038 -12.400  -1.672  1.00 16.07  .    1   3870
417 .
ATOM  C    CA   HIS *  417  .  25.020 -11.566  -2.300  1.00 16.94  .    1   3871
417 .
ATOM  C    C    HIS *  417  .  24.200 -10.868  -1.215  1.00 15.50  .    1   3872
417 .
ATOM  O    O    HIS *  417  .  23.921 -11.448  -0.162  1.00 16.06  .    1   3873
417 .
ATOM  C    CB   HIS *  417  .  24.106 -12.402  -3.208  1.00 20.85  .    1   3874
417 .
ATOM  C    CG   HIS *  417  .  23.148 -11.579  -4.019  1.00 25.73  .    1   3875
417 .
ATOM  N    ND1  HIS *  417  .  23.490 -11.018  -5.230  1.00 26.96  .    1   3876
417 .
ATOM  C    CD2  HIS *  417  .  21.880 -11.179  -3.765  1.00 26.17  .    1   3877
417 .
ATOM  C    CE1  HIS *  417  .  22.475 -10.303  -5.685  1.00 26.75  .    1   3878
417 .
ATOM  N    NE2  HIS *  417  .  21.485 -10.384  -4.814  1.00 24.55  .    1   3879
417 .
ATOM  H    H    HIS *  417  .  25.978 -13.376  -1.748  1.00  0.00  .    1   3880
417 .
ATOM  H    HD1  HIS *  417  .  24.349 -11.139  -5.686  1.00  0.00  .    1   3881
417 .
ATOM  H    HE2  HIS *  417  .  20.614  -9.943  -4.896  1.00  0.00  .    1   3882
418 .
ATOM  N    N    PRO *  418  .  23.838  -9.597  -1.443  1.00 14.19  .    1   3883
418 .
ATOM  C    CA   PRO *  418  .  23.051  -8.803  -0.492  1.00 16.12  .    1   3884
418 .
ATOM  C    C    PRO *  418  .  21.803  -9.494   0.065  1.00 16.64  .    1   3885
418 .
ATOM  O    O    PRO *  418  .  21.508  -9.368   1.257  1.00 15.97  .    1   3886
418 .
ATOM  C    CB   PRO *  418  .  22.701  -7.566  -1.307  1.00 16.58  .    1   3887
418 .
ATOM  C    CG   PRO *  418  .  23.951  -7.366  -2.109  1.00 16.14  .    1   3888
418 .
ATOM  C    CD   PRO *  418  .  24.260  -8.768  -2.588  1.00 13.31  .    1   3889
419 .
ATOM  N    N    THR *  419  .  21.085 -10.234  -0.780  1.00 15.35  .    1   3890
419 .
ATOM  C    CA   THR *  419  .  19.876 -10.927  -0.333  1.00 17.46  .    1   3891
419 .
ATOM  C    C    THR *  419  .  20.150 -11.971   0.743  1.00 17.04  .    1   3892
419 .
ATOM  O    O    THR *  419  .  19.295 -12.218   1.590  1.00 16.07  .    1   3893
419 .
ATOM  C    CB   THR *  419  .  19.088 -11.579  -1.500  1.00 19.46  .    1   3894
419 .
ATOM  O    OG1  THR *  419  .  19.935 -12.480  -2.222  1.00 20.74  .    1   3895
419 .
ATOM  C    CG2  THR *  419  .  18.548 -10.512  -2.443  1.00 19.03  .    1   3896
419 .
ATOM  H    H    THR *  419  .  21.367 -10.303  -1.709  1.00  0.00  .    1   3897
419 .
ATOM  H    HG1  THR *  419  .  20.262 -13.158  -1.625  1.00  0.00  .    1   3898
420 .
ATOM  N    N    GLN *  420  .  21.341 -12.570   0.719  1.00 16.74  .    1   3899
420 .
ATOM  C    CA   GLN *  420  .  21.710 -13.568   1.723  1.00 18.38  .    1   3900
420 .
ATOM  C    C    GLN *  420  .  21.795 -12.932   3.114  1.00 18.39  .    1   3901
420 .
ATOM  O    O    GLN *  420  .  21.508 -13.582   4.123  1.00 18.32  .    1   3902
420 .
ATOM  C    CB   GLN *  420  .  23.041 -14.238   1.366  1.00 21.47  .    1   3903
420 .
ATOM  C    CG   GLN *  420  .  22.958 -15.174   0.174  1.00 26.69  .    1   3904
420 .
ATOM  C    CD   GLN *  420  .  24.294 -15.817  -0.164  1.00 30.26  .    1   3905
420 .
ATOM  O    OE1  GLN *  420  .  24.989 -15.381  -1.082  1.00 31.95  .    1   3906
420 .
ATOM  N    NE2  GLN *  420  .  24.654 -16.864   0.573  1.00 30.06  .    1   3907
420 .
ATOM  H    H    GLN *  420  .  21.977 -12.340   0.011  1.00  0.00  .    1   3908
420 .
ATOM  H   1HE2  GLN *  420  .  25.505 -17.316   0.399  1.00  0.00  .    1   3909
420 .
ATOM  H   2HE2  GLN *  420  .  24.067 -17.183   1.291  1.00  0.00  .    1   3910
421 .
ATOM  N    N    TYR *  421  .  22.189 -11.661   3.160  1.00 16.81  .    1   3911
421 .
ATOM  C    CA   TYR *  421  .  22.290 -10.938   4.426  1.00 16.14  .    1   3912
421 .
ATOM  C    C    TYR *  421  .  20.900 -10.539   4.900  1.00 16.20  .    1   3913
421 .
ATOM  O    O    TYR *  421  .  20.602 -10.604   6.092  1.00 15.69  .    1   3914
421 .
ATOM  C    CB   TYR *  421  .  23.173  -9.696   4.277  1.00 15.75  .    1   3915
421 .
ATOM  C    CG   TYR *  421  .  24.616 -10.020   3.977  1.00 16.67  .    1   3916
421 .
ATOM  C    CD1  TYR *  421  .  25.497 -10.366   4.997  1.00 18.81  .    1   3917
421 .
ATOM  C    CD2  TYR *  421  .  25.094 -10.001   2.674  1.00 15.82  .    1   3918
421 .
ATOM  C    CE1  TYR *  421  .  26.816 -10.686   4.728  1.00 17.48  .    1   3919
421 .
ATOM  C    CE2  TYR *  421  .  26.405 -10.319   2.395  1.00 16.92  .    1   3920
421 .
ATOM  C    CZ   TYR *  421  .  27.264 -10.661   3.424  1.00 18.40  .    1   3921
421 .
ATOM  O    OH   TYR *  421  .  28.574 -10.981   3.144  1.00 14.29  .    1   3922
421 .
ATOM  H    H    TYR *  421  .  22.416 -11.200   2.326  1.00  0.00  .    1   3923
421 .
ATOM  H    HH   TYR *  421  .  28.731 -10.926   2.201  1.00  0.00  .    1   3924
422 .
ATOM  N    N    ALA *  422  .  20.050 -10.136   3.957  1.00 16.34  .    1   3925
422 .
ATOM  C    CA   ALA *  422  .  18.682  -9.743   4.280  1.00 17.43  .    1   3926
422 .
ATOM  C    C    ALA *  422  .  17.901 -10.930   4.853  1.00 17.46  .    1   3927
422 .
ATOM  O    O    ALA *  422  .  17.168 -10.777   5.828  1.00 16.41  .    1   3928
422 .
ATOM  C    CB   ALA *  422  .  17.983  -9.193   3.040  1.00 16.69  .    1   3929
422 .
ATOM  H    H    ALA *  422  .  20.348 -10.107   3.023  1.00  0.00  .    1   3930
423 .
ATOM  N    N    GLU *  423  .  18.100 -12.110   4.266  1.00 20.41  .    1   3931
423 .
ATOM  C    CA   GLU *  423  .  17.428 -13.339   4.692  1.00 23.99  .    1   3932
423 .
ATOM  C    C    GLU *  423  .  17.661 -13.659   6.166  1.00 23.13  .    1   3933
423 .
ATOM  O    O    GLU *  423  .  16.713 -13.838   6.934  1.00 21.67  .    1   3934
423 .
ATOM  C    CB   GLU *  423  .  17.911 -14.532   3.858  1.00 29.90  .    1   3935
423 .
ATOM  C    CG   GLU *  423  .  17.709 -14.417   2.350  1.00 40.96  .    1   3936
423 .
ATOM  C    CD   GLU *  423  .  16.276 -14.649   1.909  1.00 46.47  .    1   3937
423 .
ATOM  O    OE1  GLU *  423  .  15.443 -13.723   2.048  1.00 50.94  .    1   3938
423 .
ATOM  O    OE2  GLU *  423  .  15.991 -15.757   1.403  1.00 48.43  .    1   3939
423 .
ATOM  H    H    GLU *  423  .  18.728 -12.155   3.519  1.00  0.00  .    1   3940
424 .
ATOM  N    N    VAL *  424  .  18.929 -13.747   6.551  1.00 20.57  .    1   3941
424 .
ATOM  C    CA   VAL *  424  .  19.292 -14.063   7.928  1.00 22.40  .    1   3942
424 .
ATOM  C    C    VAL *  424  .  18.831 -12.975   8.903  1.00 20.85  .    1   3943
424 .
ATOM  O    O    VAL *  424  .  18.413 -13.280  10.021  1.00 21.85  .    1   3944
424 .
ATOM  C    CB   VAL *  424  .  20.825 -14.293   8.072  1.00 23.79  .    1   3945
424 .
ATOM  C    CG1  VAL *  424  .  21.157 -14.794   9.469  1.00 26.10  .    1   3946
424 .
ATOM  C    CG2  VAL *  424  .  21.309 -15.297   7.039  1.00 27.25  .    1   3947
424 .
ATOM  H    H    VAL *  424  .  19.640 -13.589   5.892  1.00  0.00  .    1   3948
425 .
ATOM  N    N    LEU *  425  .  18.882 -11.716   8.471  1.00 19.42  .    1   3949
425 .
ATOM  C    CA   LEU *  425  .  18.467 -10.599   9.320  1.00 19.73  .    1   3950
425 .
ATOM  C    C    LEU *  425  .  16.979 -10.729   9.665  1.00 21.89  .    1   3951
425 .
ATOM  O    O    LEU *  425  .  16.597 -10.639  10.830  1.00 22.03  .    1   3952
425 .
ATOM  C    CB   LEU *  425  .  18.720  -9.264   8.610  1.00 17.87  .    1   3953
425 .
ATOM  C    CG   LEU *  425  .  19.028  -7.975   9.395  1.00 20.83  .    1   3954
425 .
ATOM  C    CD1  LEU *  425  .  18.314  -6.815   8.726  1.00 17.88  .    1   3955
425 .
ATOM  C    CD2  LEU *  425  .  18.627  -8.057  10.859  1.00 19.14  .    1   3956
425 .
ATOM  H    H    LEU *  425  .  19.202 -11.534   7.563  1.00  0.00  .    1   3957
426 .
ATOM  N    N    VAL *  426  .  16.157 -10.957   8.642  1.00 23.62  .    1   3958
426 .
ATOM  C    CA   VAL *  426  .  14.709 -11.104   8.799  1.00 24.67  .    1   3959
426 .
ATOM  C    C    VAL *  426  .  14.382 -12.282   9.708  1.00 23.64  .    1   3960
426 .
ATOM  O    O    VAL *  426  .  13.467 -12.213  10.529  1.00 24.09  .    1   3961
426 .
ATOM  C    CB   VAL *  426  .  14.022 -11.298   7.423  1.00 26.23  .    1   3962
426 .
ATOM  C    CG1  VAL *  426  .  12.550 -11.686   7.597  1.00 26.88  .    1   3963
426 .
ATOM  C    CG2  VAL *  426  .  14.144 -10.020   6.599  1.00 22.84  .    1   3964
426 .
ATOM  H    H    VAL *  426  .  16.543 -11.037   7.748  1.00  0.00  .    1   3965
427 .
ATOM  N    N    LYS *  427  .  15.148 -13.355   9.545  1.00 25.22  .    1   3966
427 .
ATOM  C    CA   LYS *  427  .  15.012 -14.578  10.331  1.00 26.23  .    1   3967
427 .
ATOM  C    C    LYS *  427  .  15.154 -14.268  11.827  1.00 24.84  .    1   3968
427 .
ATOM  O    O    LYS *  427  .  14.319 -14.671  12.643  1.00 23.54  .    1   3969
427 .
ATOM  C    CB   LYS *  427  .  16.105 -15.565   9.890  1.00 30.63  .    1   3970
427 .
ATOM  C    CG   LYS *  427  .  16.299 -16.797  10.763  1.00 37.69  .    1   3971
427 .
ATOM  C    CD   LYS *  427  .  15.234 -17.843  10.512  1.00 44.27  .    1   3972
427 .
ATOM  C    CE   LYS *  427  .  15.577 -19.137  11.229  1.00 47.48  .    1   3973
427 .
ATOM  N    NZ   LYS *  427  .  14.552 -20.194  10.995  1.00 52.14  .    1   3974
427 .
ATOM  H    H    LYS *  427  .  15.846 -13.322   8.858  1.00  0.00  .    1   3975
427 .
ATOM  H   1HZ   LYS *  427  .  13.630 -19.862  11.340  1.00  0.00  .    1   3976
427 .
ATOM  H   2HZ   LYS *  427  .  14.495 -20.395   9.977  1.00  0.00  .    1   3977
427 .
ATOM  H   3HZ   LYS *  427  .  14.828 -21.057  11.506  1.00  0.00  .    1   3978
428 .
ATOM  N    N    ARG *  428  .  16.210 -13.533  12.169  1.00 20.79  .    1   3979
428 .
ATOM  C    CA   ARG *  428  .  16.493 -13.160  13.550  1.00 16.30  .    1   3980
428 .
ATOM  C    C    ARG *  428  .  15.479 -12.166  14.111  1.00 16.92  .    1   3981
428 .
ATOM  O    O    ARG *  428  .  15.049 -12.292  15.258  1.00 16.55  .    1   3982
428 .
ATOM  C    CB   ARG *  428  .  17.908 -12.579  13.657  1.00 16.54  .    1   3983
428 .
ATOM  C    CG   ARG *  428  .  19.024 -13.547  13.283  1.00 14.70  .    1   3984
428 .
ATOM  C    CD   ARG *  428  .  19.079 -14.734  14.233  1.00 17.53  .    1   3985
428 .
ATOM  N    NE   ARG *  428  .  20.165 -15.657  13.902  1.00 18.75  .    1   3986
428 .
ATOM  C    CZ   ARG *  428  .  20.335 -16.847  14.472  1.00 19.36  .    1   3987
428 .
ATOM  N    NH1  ARG *  428  .  19.490 -17.264  15.403  1.00 22.13  .    1   3988
428 .
ATOM  N    NH2  ARG *  428  .  21.361 -17.617  14.129  1.00 17.71  .    1   3989
428 .
ATOM  H    H    ARG *  428  .  16.814 -13.229  11.462  1.00  0.00  .    1   3990
428 .
ATOM  H    HE   ARG *  428  .  20.812 -15.383  13.219  1.00  0.00  .    1   3991
428 .
ATOM  H   1HH1  ARG *  428  .  18.727 -16.685  15.680  1.00  0.00  .    1   3992
428 .
ATOM  H   2HH1  ARG *  428  .  19.619 -18.153  15.831  1.00  0.00  .    1   3993
428 .
ATOM  H   1HH2  ARG *  428  .  22.014 -17.300  13.442  1.00  0.00  .    1   3994
428 .
ATOM  H   2HH2  ARG *  428  .  21.481 -18.509  14.564  1.00  0.00  .    1   3995
429 .
ATOM  N    N    MET *  429  .  15.097 -11.184  13.298  1.00 16.42  .    1   3996
429 .
ATOM  C    CA   MET *  429  .  14.137 -10.165  13.713  1.00 17.53  .    1   3997
429 .
ATOM  C    C    MET *  429  .  12.758 -10.729  14.034  1.00 17.55  .    1   3998
429 .
ATOM  O    O    MET *  429  .  12.156 -10.360  15.040  1.00 18.42  .    1   3999
429 .
ATOM  C    CB   MET *  429  .  14.015  -9.072  12.649  1.00 13.78  .    1   4000
429 .
ATOM  C    CG   MET *  429  .  15.215  -8.152  12.592  1.00 18.27  .    1   4001
429 .
ATOM  S    SD   MET *  429  .  15.016  -6.822  11.404  1.00 20.89  .    1   4002
429 .
ATOM  C    CE   MET *  429  .  13.815  -5.784  12.242  1.00 16.01  .    1   4003
429 .
ATOM  H    H    MET *  429  .  15.462 -11.148  12.394  1.00  0.00  .    1   4004
430 .
ATOM  N    N    GLN *  430  .  12.266 -11.626  13.184  1.00 19.36  .    1   4005
430 .
ATOM  C    CA   GLN *  430  .  10.954 -12.228  13.392  1.00 22.32  .    1   4006
430 .
ATOM  C    C    GLN *  430  .  10.899 -13.077  14.654  1.00 21.60  .    1   4007
430 .
ATOM  O    O    GLN *  430  .   9.908 -13.044  15.384  1.00 22.86  .    1   4008
430 .
ATOM  C    CB   GLN *  430  .  10.545 -13.063  12.177  1.00 27.15  .    1   4009
430 .
ATOM  C    CG   GLN *  430  .  10.183 -12.235  10.956  1.00 34.62  .    1   4010
430 .
ATOM  C    CD   GLN *  430  .   9.755 -13.086   9.774  1.00 40.25  .    1   4011
430 .
ATOM  O    OE1  GLN *  430  .   9.921 -14.310   9.777  1.00 44.55  .    1   4012
430 .
ATOM  N    NE2  GLN *  430  .   9.204 -12.440   8.749  1.00 41.70  .    1   4013
430 .
ATOM  H    H    GLN *  430  .  12.796 -11.881  12.405  1.00  0.00  .    1   4014
430 .
ATOM  H   1HE2  GLN *  430  .   8.906 -12.938   7.959  1.00  0.00  .    1   4015
430 .
ATOM  H   2HE2  GLN *  430  .   9.095 -11.467   8.785  1.00  0.00  .    1   4016
431 .
ATOM  N    N    ALA *  431  .  11.973 -13.818  14.915  1.00 21.07  .    1   4017
431 .
ATOM  C    CA   ALA *  431  .  12.061 -14.677  16.094  1.00 20.05  .    1   4018
431 .
ATOM  C    C    ALA *  431  .  12.049 -13.882  17.399  1.00 20.14  .    1   4019
431 .
ATOM  O    O    ALA *  431  .  11.517 -14.348  18.406  1.00 22.29  .    1   4020
431 .
ATOM  C    CB   ALA *  431  .  13.310 -15.546  16.019  1.00 20.66  .    1   4021
431 .
ATOM  H    H    ALA *  431  .  12.731 -13.788  14.296  1.00  0.00  .    1   4022
432 .
ATOM  N    N    ALA *  432  .  12.623 -12.680  17.370  1.00 19.14  .    1   4023
432 .
ATOM  C    CA   ALA *  432  .  12.682 -11.815  18.553  1.00 18.95  .    1   4024
432 .
ATOM  C    C    ALA *  432  .  11.548 -10.790  18.605  1.00 18.15  .    1   4025
432 .
ATOM  O    O    ALA *  432  .  11.373 -10.099  19.607  1.00 18.16  .    1   4026
432 .
ATOM  C    CB   ALA *  432  .  14.031 -11.098  18.611  1.00 19.09  .    1   4027
432 .
ATOM  H    H    ALA *  432  .  13.012 -12.361  16.529  1.00  0.00  .    1   4028
433 .
ATOM  N    N    GLY *  433  .  10.771 -10.703  17.529  1.00 19.23  .    1   4029
433 .
ATOM  C    CA   GLY *  433  .   9.682  -9.745  17.478  1.00 18.97  .    1   4030
433 .
ATOM  C    C    GLY *  433  .  10.215  -8.324  17.467  1.00 18.70  .    1   4031
433 .
ATOM  O    O    GLY *  433  .   9.662  -7.437  18.116  1.00 19.55  .    1   4032
433 .
ATOM  H    H    GLY *  433  .  10.933 -11.292  16.762  1.00  0.00  .    1   4033
434 .
ATOM  N    N    ALA *  434  .  11.297  -8.113  16.721  1.00 18.27  .    1   4034
434 .
ATOM  C    CA   ALA *  434  .  11.932  -6.803  16.625  1.00 18.46  .    1   4035
434 .
ATOM  C    C    ALA *  434  .  11.139  -5.830  15.764  1.00 17.02  .    1   4036
434 .
ATOM  O    O    ALA *  434  .  10.401  -6.235  14.867  1.00 19.61  .    1   4037
434 .
ATOM  C    CB   ALA *  434  .  13.354  -6.944  16.087  1.00 10.45  .    1   4038
434 .
ATOM  H    H    ALA *  434  .  11.682  -8.856  16.221  1.00  0.00  .    1   4039
435 .
ATOM  N    N    GLN *  435  .  11.296  -4.545  16.062  1.00 20.76  .    1   4040
435 .
ATOM  C    CA   GLN *  435  .  10.630  -3.469  15.333  1.00 22.53  .    1   4041
435 .
ATOM  C    C    GLN *  435  .  11.700  -2.597  14.689  1.00 19.98  .    1   4042
435 .
ATOM  O    O    GLN *  435  .  12.762  -2.385  15.274  1.00 19.14  .    1   4043
435 .
ATOM  C    CB   GLN *  435  .   9.792  -2.624  16.293  1.00 27.47  .    1   4044
435 .
ATOM  C    CG   GLN *  435  .   8.691  -3.395  17.004  1.00 38.41  .    1   4045
435 .
ATOM  C    CD   GLN *  435  .   7.945  -2.542  18.006  1.00 46.08  .    1   4046
435 .
ATOM  O    OE1  GLN *  435  .   8.063  -2.743  19.216  1.00 50.76  .    1   4047
435 .
ATOM  N    NE2  GLN *  435  .   7.178  -1.573  17.510  1.00 48.36  .    1   4048
435 .
ATOM  H    H    GLN *  435  .  11.887  -4.306  16.804  1.00  0.00  .    1   4049
435 .
ATOM  H   1HE2  GLN *  435  .   6.673  -0.991  18.117  1.00  0.00  .    1   4050
435 .
ATOM  H   2HE2  GLN *  435  .   7.116  -1.440  16.541  1.00  0.00  .    1   4051
436 .
ATOM  N    N    ALA *  436  .  11.426  -2.098  13.487  1.00 19.28  .    1   4052
436 .
ATOM  C    CA   ALA *  436  .  12.384  -1.253  12.777  1.00 16.56  .    1   4053
436 .
ATOM  C    C    ALA *  436  .  11.939   0.205  12.692  1.00 17.26  .    1   4054
436 .
ATOM  O    O    ALA *  436  .  10.743   0.504  12.686  1.00 15.63  .    1   4055
436 .
ATOM  C    CB   ALA *  436  .  12.653  -1.809  11.385  1.00 18.12  .    1   4056
436 .
ATOM  H    H    ALA *  436  .  10.566  -2.303  13.069  1.00  0.00  .    1   4057
437 .
ATOM  N    N    TYR *  437  .  12.917   1.107  12.620  1.00 15.91  .    1   4058
437 .
ATOM  C    CA   TYR *  437  .  12.660   2.543  12.547  1.00 15.32  .    1   4059
437 .
ATOM  C    C    TYR *  437  .  13.678   3.200  11.619  1.00 15.26  .    1   4060
437 .
ATOM  O    O    TYR *  437  .  14.819   2.750  11.537  1.00 14.91  .    1   4061
437 .
ATOM  C    CB   TYR *  437  .  12.789   3.177  13.940  1.00 15.70  .    1   4062
437 .
ATOM  C    CG   TYR *  437  .  12.009   2.476  15.031  1.00 18.87  .    1   4063
437 .
ATOM  C    CD1  TYR *  437  .  12.530   1.358  15.677  1.00 17.79  .    1   4064
437 .
ATOM  C    CD2  TYR *  437  .  10.748   2.923  15.411  1.00 19.64  .    1   4065
437 .
ATOM  C    CE1  TYR *  437  .  11.816   0.705  16.664  1.00 18.37  .    1   4066
437 .
ATOM  C    CE2  TYR *  437  .  10.028   2.276  16.403  1.00 19.30  .    1   4067
437 .
ATOM  C    CZ   TYR *  437  .  10.566   1.169  17.023  1.00 20.23  .    1   4068
437 .
ATOM  O    OH   TYR *  437  .   9.854   0.522  18.005  1.00 20.54  .    1   4069
437 .
ATOM  H    H    TYR *  437  .  13.844   0.796  12.614  1.00  0.00  .    1   4070
437 .
ATOM  H    HH   TYR *  437  .  10.359  -0.228  18.327  1.00  0.00  .    1   4071
438 .
ATOM  N    N    LEU *  438  .  13.263   4.265  10.937  1.00 13.54  .    1   4072
438 .
ATOM  C    CA   LEU *  438  .  14.139   5.005  10.031  1.00 16.30  .    1   4073
438 .
ATOM  C    C    LEU *  438  .  14.393   6.374  10.660  1.00 14.87  .    1   4074
438 .
ATOM  O    O    LEU *  438  .  13.447   7.101  10.976  1.00 14.68  .    1   4075
438 .
ATOM  C    CB   LEU *  438  .  13.467   5.195   8.664  1.00 18.24  .    1   4076
438 .
ATOM  C    CG   LEU *  438  .  14.322   5.247   7.388  1.00 20.88  .    1   4077
438 .
ATOM  C    CD1  LEU *  438  .  13.511   5.876   6.265  1.00 19.26  .    1   4078
438 .
ATOM  C    CD2  LEU *  438  .  15.600   6.031   7.602  1.00 22.01  .    1   4079
438 .
ATOM  H    H    LEU *  438  .  12.344   4.566  11.042  1.00  0.00  .    1   4080
439 .
ATOM  N    N    VAL *  439  .  15.664   6.731  10.823  1.00 12.70  .    1   4081
439 .
ATOM  C    CA   VAL *  439  .  16.030   8.011  11.424  1.00 12.06  .    1   4082
439 .
ATOM  C    C    VAL *  439  .  16.908   8.852  10.493  1.00 15.37  .    1   4083
439 .
ATOM  O    O    VAL *  439  .  17.928   8.380   9.975  1.00 14.38  .    1   4084
439 .
ATOM  C    CB   VAL *  439  .  16.760   7.811  12.790  1.00 11.64  .    1   4085
439 .
ATOM  C    CG1  VAL *  439  .  17.128   9.163  13.412  1.00 12.29  .    1   4086
439 .
ATOM  C    CG2  VAL *  439  .  15.881   7.023  13.751  1.00 12.30  .    1   4087
439 .
ATOM  H    H    VAL *  439  .  16.368   6.131  10.522  1.00  0.00  .    1   4088
440 .
ATOM  N    N    ASN *  440  .  16.484  10.090  10.258  1.00 14.26  .    1   4089
440 .
ATOM  C    CA   ASN *  440  .  17.239  10.998   9.414  1.00 13.66  .    1   4090
440 .
ATOM  C    C    ASN *  440  .  18.100  11.915  10.284  1.00 13.04  .    1   4091
440 .
ATOM  O    O    ASN *  440  .  17.598  12.853  10.901  1.00 13.76  .    1   4092
440 .
ATOM  C    CB   ASN *  440  .  16.296  11.831   8.536  1.00 13.66  .    1   4093
440 .
ATOM  C    CG   ASN *  440  .  17.036  12.851   7.682  1.00 16.31  .    1   4094
440 .
ATOM  O    OD1  ASN *  440  .  18.219  12.685   7.390  1.00 13.97  .    1   4095
440 .
ATOM  N    ND2  ASN *  440  .  16.338  13.913   7.275  1.00 13.11  .    1   4096
440 .
ATOM  H    H    ASN *  440  .  15.647  10.398  10.656  1.00  0.00  .    1   4097
440 .
ATOM  H   1HD2  ASN *  440  .  16.768  14.597   6.720  1.00  0.00  .    1   4098
440 .
ATOM  H   2HD2  ASN *  440  .  15.398  14.006   7.529  1.00  0.00  .    1   4099
441 .
ATOM  N    N    THR *  441  .  19.394  11.614  10.359  1.00 14.14  .    1   4100
441 .
ATOM  C    CA   THR *  441  .  20.337  12.426  11.133  1.00 13.05  .    1   4101
441 .
ATOM  C    C    THR *  441  .  20.921  13.514  10.230  1.00 14.54  .    1   4102
441 .
ATOM  O    O    THR *  441  .  21.846  14.229  10.619  1.00 14.25  .    1   4103
441 .
ATOM  C    CB   THR *  441  .  21.515  11.572  11.667  1.00 14.79  .    1   4104
441 .
ATOM  O    OG1  THR *  441  .  22.235  11.000  10.563  1.00 11.54  .    1   4105
441 .
ATOM  C    CG2  THR *  441  .  21.008  10.456  12.569  1.00 12.37  .    1   4106
441 .
ATOM  H    H    THR *  441  .  19.724  10.823   9.889  1.00  0.00  .    1   4107
441 .
ATOM  H    HG1  THR *  441  .  22.581  11.695  10.000  1.00  0.00  .    1   4108
442 .
ATOM  N    N    GLY *  442  .  20.366  13.627   9.025  1.00 15.08  .    1   4109
442 .
ATOM  C    CA   GLY *  442  .  20.832  14.596   8.052  1.00 12.92  .    1   4110
442 .
ATOM  C    C    GLY *  442  .  20.213  15.978   8.052  1.00 12.23  .    1   4111
442 .
ATOM  O    O    GLY *  442  .  20.096  16.615   9.092  1.00 13.83  .    1   4112
442 .
ATOM  H    H    GLY *  442  .  19.627  13.041   8.780  1.00  0.00  .    1   4113
443 .
ATOM  N    N    TRP *  443  .  19.792  16.425   6.872  1.00 12.26  .    1   4114
443 .
ATOM  C    CA   TRP *  443  .  19.231  17.762   6.686  1.00 16.41  .    1   4115
443 .
ATOM  C    C    TRP *  443  .  17.720  17.859   6.453  1.00 18.02  .    1   4116
443 .
ATOM  O    O    TRP *  443  .  17.035  16.854   6.253  1.00 18.57  .    1   4117
443 .
ATOM  C    CB   TRP *  443  .  19.945  18.438   5.509  1.00 18.03  .    1   4118
443 .
ATOM  C    CG   TRP *  443  .  21.420  18.613   5.713  1.00 20.18  .    1   4119
443 .
ATOM  C    CD1  TRP *  443  .  22.067  19.767   6.051  1.00 18.17  .    1   4120
443 .
ATOM  C    CD2  TRP *  443  .  22.431  17.597   5.627  1.00 20.07  .    1   4121
443 .
ATOM  N    NE1  TRP *  443  .  23.414  19.531   6.191  1.00 21.15  .    1   4122
443 .
ATOM  C    CE2  TRP *  443  .  23.663  18.207   5.937  1.00 22.19  .    1   4123
443 .
ATOM  C    CE3  TRP *  443  .  22.413  16.232   5.322  1.00 19.45  .    1   4124
443 .
ATOM  C    CZ2  TRP *  443  .  24.864  17.498   5.951  1.00 22.11  .    1   4125
443 .
ATOM  C    CZ3  TRP *  443  .  23.607  15.529   5.337  1.00 21.72  .    1   4126
443 .
ATOM  C    CH2  TRP *  443  .  24.815  16.164   5.650  1.00 20.91  .    1   4127
443 .
ATOM  H    H    TRP *  443  .  19.858  15.830   6.099  1.00  0.00  .    1   4128
443 .
ATOM  H    HE1  TRP *  443  .  24.086  20.202   6.432  1.00  0.00  .    1   4129
444 .
ATOM  N    N    ASN *  444  .  17.222  19.095   6.477  1.00 17.63  .    1   4130
444 .
ATOM  C    CA   ASN *  444  .  15.811  19.392   6.229  1.00 17.54  .    1   4131
444 .
ATOM  C    C    ASN *  444  .  15.710  20.690   5.424  1.00 17.65  .    1   4132
444 .
ATOM  O    O    ASN *  444  .  16.701  21.143   4.852  1.00 19.19  .    1   4133
444 .
ATOM  C    CB   ASN *  444  .  14.990  19.458   7.536  1.00 15.52  .    1   4134
444 .
ATOM  C    CG   ASN *  444  .  15.466  20.538   8.498  1.00 15.45  .    1   4135
444 .
ATOM  O    OD1  ASN *  444  .  16.182  21.456   8.121  1.00 16.62  .    1   4136
444 .
ATOM  N    ND2  ASN *  444  .  15.052  20.428   9.755  1.00 17.93  .    1   4137
444 .
ATOM  H    H    ASN *  444  .  17.831  19.840   6.668  1.00  0.00  .    1   4138
444 .
ATOM  H   1HD2  ASN *  444  .  15.323  21.094  10.422  1.00  0.00  .    1   4139
444 .
ATOM  H   2HD2  ASN *  444  .  14.474  19.683  10.021  1.00  0.00  .    1   4140
445 .
ATOM  N    N    GLY *  445  .  14.524  21.290   5.387  1.00 16.95  .    1   4141
445 .
ATOM  C    CA   GLY *  445  .  14.333  22.516   4.629  1.00 15.06  .    1   4142
445 .
ATOM  C    C    GLY *  445  .  15.152  23.729   5.024  1.00 16.26  .    1   4143
445 .
ATOM  O    O    GLY *  445  .  15.256  24.677   4.248  1.00 17.33  .    1   4144
445 .
ATOM  H    H    GLY *  445  .  13.768  20.900   5.867  1.00  0.00  .    1   4145
446 .
ATOM  N    N    THR *  446  .  15.751  23.702   6.211  1.00 15.97  .    1   4146
446 .
ATOM  C    CA   THR *  446  .  16.546  24.830   6.689  1.00 17.74  .    1   4147
446 .
ATOM  C    C    THR *  446  .  17.957  24.919   6.091  1.00 16.32  .    1   4148
446 .
ATOM  O    O    THR *  446  .  18.612  25.960   6.184  1.00 13.84  .    1   4149
446 .
ATOM  C    CB   THR *  446  .  16.614  24.848   8.240  1.00 19.58  .    1   4150
446 .
ATOM  O    OG1  THR *  446  .  17.008  26.151   8.685  1.00 30.54  .    1   4151
446 .
ATOM  C    CG2  THR *  446  .  17.613  23.832   8.756  1.00 19.07  .    1   4152
446 .
ATOM  H    H    THR *  446  .  15.651  22.913   6.780  1.00  0.00  .    1   4153
446 .
ATOM  H    HG1  THR *  446  .  17.875  26.365   8.333  1.00  0.00  .    1   4154
447 .
ATOM  N    N    GLY *  447  .  18.410  23.839   5.460  1.00 14.88  .    1   4155
447 .
ATOM  C    CA   GLY *  447  .  19.735  23.826   4.861  1.00 16.12  .    1   4156
447 .
ATOM  C    C    GLY *  447  .  20.848  23.550   5.859  1.00 16.20  .    1   4157
447 .
ATOM  O    O    GLY *  447  .  22.029  23.624   5.514  1.00 15.63  .    1   4158
447 .
ATOM  H    H    GLY *  447  .  17.839  23.043   5.400  1.00  0.00  .    1   4159
448 .
ATOM  N    N    LYS *  448  .  20.468  23.264   7.102  1.00 14.70  .    1   4160
448 .
ATOM  C    CA   LYS *  448  .  21.418  22.957   8.165  1.00 18.42  .    1   4161
448 .
ATOM  C    C    LYS *  448  .  21.098  21.569   8.714  1.00 18.62  .    1   4162
448 .
ATOM  O    O    LYS *  448  .  19.951  21.117   8.649  1.00 21.19  .    1   4163
448 .
ATOM  C    CB   LYS *  448  .  21.341  23.998   9.290  1.00 18.83  .    1   4164
448 .
ATOM  C    CG   LYS *  448  .  21.606  25.431   8.834  1.00 24.47  .    1   4165
448 .
ATOM  C    CD   LYS *  448  .  21.969  26.362   9.992  1.00 28.20  .    1   4166
448 .
ATOM  C    CE   LYS *  448  .  20.883  26.431  11.053  1.00 30.71  .    1   4167
448 .
ATOM  N    NZ   LYS *  448  .  19.591  26.960  10.526  1.00 39.29  .    1   4168
448 .
ATOM  H    H    LYS *  448  .  19.514  23.254   7.311  1.00  0.00  .    1   4169
448 .
ATOM  H   1HZ   LYS *  448  .  19.739  27.919  10.153  1.00  0.00  .    1   4170
448 .
ATOM  H   2HZ   LYS *  448  .  19.253  26.342   9.761  1.00  0.00  .    1   4171
448 .
ATOM  H   3HZ   LYS *  448  .  18.885  26.985  11.289  1.00  0.00  .    1   4172
449 .
ATOM  N    N    ARG *  449  .  22.117  20.889   9.232  1.00 16.75  .    1   4173
449 .
ATOM  C    CA   ARG *  449  .  21.952  19.548   9.784  1.00 15.40  .    1   4174
449 .
ATOM  C    C    ARG *  449  .  21.240  19.587  11.139  1.00 16.48  .    1   4175
449 .
ATOM  O    O    ARG *  449  .  21.460  20.499  11.936  1.00 16.43  .    1   4176
449 .
ATOM  C    CB   ARG *  449  .  23.323  18.862   9.910  1.00 13.90  .    1   4177
449 .
ATOM  C    CG   ARG *  449  .  23.253  17.384  10.254  1.00 14.74  .    1   4178
449 .
ATOM  C    CD   ARG *  449  .  24.586  16.675  10.044  1.00 12.56  .    1   4179
449 .
ATOM  N    NE   ARG *  449  .  24.461  15.247  10.324  1.00 14.93  .    1   4180
449 .
ATOM  C    CZ   ARG *  449  .  25.449  14.360  10.242  1.00 15.08  .    1   4181
449 .
ATOM  N    NH1  ARG *  449  .  26.669  14.739   9.885  1.00 17.15  .    1   4182
449 .
ATOM  N    NH2  ARG *  449  .  25.215  13.085  10.523  1.00 15.33  .    1   4183
449 .
ATOM  H    H    ARG *  449  .  23.006  21.301   9.242  1.00  0.00  .    1   4184
449 .
ATOM  H    HE   ARG *  449  .  23.595  14.918  10.605  1.00  0.00  .    1   4185
449 .
ATOM  H   1HH1  ARG *  449  .  26.851  15.696   9.661  1.00  0.00  .    1   4186
449 .
ATOM  H   2HH1  ARG *  449  .  27.401  14.063   9.815  1.00  0.00  .    1   4187
449 .
ATOM  H   1HH2  ARG *  449  .  24.300  12.795  10.805  1.00  0.00  .    1   4188
449 .
ATOM  H   2HH2  ARG *  449  .  25.956  12.416  10.464  1.00  0.00  .    1   4189
450 .
ATOM  N    N    ILE *  450  .  20.363  18.613  11.380  1.00 16.63  .    1   4190
450 .
ATOM  C    CA   ILE *  450  .  19.632  18.533  12.642  1.00 20.37  .    1   4191
450 .
ATOM  C    C    ILE *  450  .  20.625  18.430  13.803  1.00 20.17  .    1   4192
450 .
ATOM  O    O    ILE *  450  .  21.662  17.768  13.690  1.00 19.45  .    1   4193
450 .
ATOM  C    CB   ILE *  450  .  18.658  17.315  12.668  1.00 22.29  .    1   4194
450 .
ATOM  C    CG1  ILE *  450  .  17.882  17.282  13.992  1.00 22.09  .    1   4195
450 .
ATOM  C    CG2  ILE *  450  .  19.426  16.010  12.466  1.00 25.83  .    1   4196
450 .
ATOM  C    CD1  ILE *  450  .  16.945  16.102  14.143  1.00 19.75  .    1   4197
450 .
ATOM  H    H    ILE *  450  .  20.199  17.940  10.689  1.00  0.00  .    1   4198
451 .
ATOM  N    N    SER *  451  .  20.314  19.107  14.906  1.00 20.32  .    1   4199
451 .
ATOM  C    CA   SER *  451  .  21.186  19.102  16.074  1.00 20.84  .    1   4200
451 .
ATOM  C    C    SER *  451  .  21.303  17.718  16.695  1.00 20.98  .    1   4201
451 .
ATOM  O    O    SER *  451  .  20.355  16.929  16.665  1.00 18.57  .    1   4202
451 .
ATOM  C    CB   SER *  451  .  20.681  20.084  17.129  1.00 21.76  .    1   4203
451 .
ATOM  O    OG   SER *  451  .  19.557  19.559  17.811  1.00 25.75  .    1   4204
451 .
ATOM  H    H    SER *  451  .  19.483  19.624  14.933  1.00  0.00  .    1   4205
451 .
ATOM  H    HG   SER *  451  .  18.852  19.395  17.181  1.00  0.00  .    1   4206
452 .
ATOM  N    N    ILE *  452  .  22.471  17.440  17.269  1.00 21.31  .    1   4207
452 .
ATOM  C    CA   ILE *  452  .  22.725  16.161  17.917  1.00 21.29  .    1   4208
452 .
ATOM  C    C    ILE *  452  .  21.834  16.027  19.151  1.00 20.86  .    1   4209
452 .
ATOM  O    O    ILE *  452  .  21.481  14.921  19.551  1.00 19.40  .    1   4210
452 .
ATOM  C    CB   ILE *  452  .  24.211  16.013  18.300  1.00 23.65  .    1   4211
452 .
ATOM  C    CG1  ILE *  452  .  24.482  14.608  18.835  1.00 26.07  .    1   4212
452 .
ATOM  C    CG2  ILE *  452  .  24.603  17.060  19.329  1.00 27.54  .    1   4213
452 .
ATOM  C    CD1  ILE *  452  .  25.949  14.324  19.051  1.00 32.10  .    1   4214
452 .
ATOM  H    H    ILE *  452  .  23.181  18.118  17.255  1.00  0.00  .    1   4215
453 .
ATOM  N    N    LYS *  453  .  21.446  17.168  19.720  1.00 22.16  .    1   4216
453 .
ATOM  C    CA   LYS *  453  .  20.575  17.202  20.893  1.00 20.78  .    1   4217
453 .
ATOM  C    C    LYS *  453  .  19.194  16.662  20.527  1.00 19.23  .    1   4218
453 .
ATOM  O    O    LYS *  453  .  18.652  15.802  21.223  1.00 18.21  .    1   4219
453 .
ATOM  C    CB   LYS *  453  .  20.463  18.628  21.425  1.00 20.81  .    1   4220
453 .
ATOM  H    H    LYS *  453  .  21.754  18.018  19.340  1.00  0.00  .    1   4221
454 .
ATOM  N    N    ASP *  454  .  18.635  17.163  19.426  1.00 18.73  .    1   4222
454 .
ATOM  C    CA   ASP *  454  .  17.324  16.719  18.963  1.00 19.43  .    1   4223
454 .
ATOM  C    C    ASP *  454  .  17.348  15.256  18.544  1.00 17.13  .    1   4224
454 .
ATOM  O    O    ASP *  454  .  16.402  14.514  18.811  1.00 17.66  .    1   4225
454 .
ATOM  C    CB   ASP *  454  .  16.834  17.584  17.799  1.00 23.99  .    1   4226
454 .
ATOM  C    CG   ASP *  454  .  16.139  18.850  18.266  1.00 29.80  .    1   4227
454 .
ATOM  O    OD1  ASP *  454  .  14.928  18.784  18.573  1.00 34.48  .    1   4228
454 .
ATOM  O    OD2  ASP *  454  .  16.798  19.907  18.331  1.00 30.26  .    1   4229
454 .
ATOM  H    H    ASP *  454  .  19.119  17.843  18.916  1.00  0.00  .    1   4230
455 .
ATOM  N    N    THR *  455  .  18.443  14.843  17.910  1.00 15.91  .    1   4231
455 .
ATOM  C    CA   THR *  455  .  18.598  13.464  17.458  1.00 13.64  .    1   4232
455 .
ATOM  C    C    THR *  455  .  18.645  12.497  18.637  1.00 14.18  .    1   4233
455 .
ATOM  O    O    THR *  455  .  18.004  11.446  18.601  1.00 14.35  .    1   4234
455 .
ATOM  C    CB   THR *  455  .  19.857  13.297  16.584  1.00 15.12  .    1   4235
455 .
ATOM  O    OG1  THR *  455  .  19.744  14.140  15.428  1.00 16.16  .    1   4236
455 .
ATOM  C    CG2  THR *  455  .  20.017  11.842  16.133  1.00 11.48  .    1   4237
455 .
ATOM  H    H    THR *  455  .  19.170  15.480  17.750  1.00  0.00  .    1   4238
455 .
ATOM  H    HG1  THR *  455  .  19.666  15.054  15.706  1.00  0.00  .    1   4239
456 .
ATOM  N    N    ARG *  456  .  19.384  12.861  19.686  1.00 13.90  .    1   4240
456 .
ATOM  C    CA   ARG *  456  .  19.482  12.016  20.874  1.00 14.49  .    1   4241
456 .
ATOM  C    C    ARG *  456  .  18.110  11.899  21.550  1.00 14.36  .    1   4242
456 .
ATOM  O    O    ARG *  456  .  17.767  10.850  22.092  1.00 13.66  .    1   4243
456 .
ATOM  C    CB   ARG *  456  .  20.518  12.565  21.866  1.00 14.79  .    1   4244
456 .
ATOM  C    CG   ARG *  456  .  21.979  12.506  21.399  1.00 15.07  .    1   4245
456 .
ATOM  C    CD   ARG *  456  .  22.924  12.728  22.582  1.00 18.65  .    1   4246
456 .
ATOM  N    NE   ARG *  456  .  24.302  13.060  22.203  1.00 16.81  .    1   4247
456 .
ATOM  C    CZ   ARG *  456  .  25.263  12.173  21.955  1.00 16.17  .    1   4248
456 .
ATOM  N    NH1  ARG *  456  .  25.019  10.870  22.029  1.00 15.63  .    1   4249
456 .
ATOM  N    NH2  ARG *  456  .  26.487  12.596  21.660  1.00 15.27  .    1   4250
456 .
ATOM  H    H    ARG *  456  .  19.865  13.708  19.658  1.00  0.00  .    1   4251
456 .
ATOM  H    HE   ARG *  456  .  24.533  14.005  22.112  1.00  0.00  .    1   4252
456 .
ATOM  H   1HH1  ARG *  456  .  24.105  10.542  22.265  1.00  0.00  .    1   4253
456 .
ATOM  H   2HH1  ARG *  456  .  25.749  10.216  21.832  1.00  0.00  .    1   4254
456 .
ATOM  H   1HH2  ARG *  456  .  26.684  13.575  21.629  1.00  0.00  .    1   4255
456 .
ATOM  H   2HH2  ARG *  456  .  27.211  11.937  21.470  1.00  0.00  .    1   4256
457 .
ATOM  N    N    ALA *  457  .  17.324  12.973  21.495  1.00 14.43  .    1   4257
457 .
ATOM  C    CA   ALA *  457  .  15.986  12.980  22.083  1.00 15.13  .    1   4258
457 .
ATOM  C    C    ALA *  457  .  15.082  12.009  21.322  1.00 14.85  .    1   4259
457 .
ATOM  O    O    ALA *  457  .  14.271  11.306  21.923  1.00 16.31  .    1   4260
457 .
ATOM  C    CB   ALA *  457  .  15.402  14.390  22.055  1.00 15.78  .    1   4261
457 .
ATOM  H    H    ALA *  457  .  17.648  13.783  21.050  1.00  0.00  .    1   4262
458 .
ATOM  N    N    ILE *  458  .  15.241  11.969  20.000  1.00 14.59  .    1   4263
458 .
ATOM  C    CA   ILE *  458  .  14.470  11.070  19.146  1.00 14.20  .    1   4264
458 .
ATOM  C    C    ILE *  458  .  14.829   9.618  19.465  1.00 14.18  .    1   4265
458 .
ATOM  O    O    ILE *  458  .  13.943   8.777  19.602  1.00 12.96  .    1   4266
458 .
ATOM  C    CB   ILE *  458  .  14.733  11.364  17.646  1.00 15.69  .    1   4267
458 .
ATOM  C    CG1  ILE *  458  .  14.062  12.680  17.244  1.00 14.87  .    1   4268
458 .
ATOM  C    CG2  ILE *  458  .  14.258  10.209  16.770  1.00 15.55  .    1   4269
458 .
ATOM  C    CD1  ILE *  458  .  14.363  13.117  15.825  1.00 14.44  .    1   4270
458 .
ATOM  H    H    ILE *  458  .  15.902  12.563  19.588  1.00  0.00  .    1   4271
459 .
ATOM  N    N    ILE *  459  .  16.124   9.336  19.610  1.00 15.68  .    1   4272
459 .
ATOM  C    CA   ILE *  459  .  16.585   7.981  19.933  1.00 16.40  .    1   4273
459 .
ATOM  C    C    ILE *  459  .  15.987   7.527  21.266  1.00 15.59  .    1   4274
459 .
ATOM  O    O    ILE *  459  .  15.563   6.378  21.403  1.00 13.48  .    1   4275
459 .
ATOM  C    CB   ILE *  459  .  18.143   7.893  20.000  1.00 15.98  .    1   4276
459 .
ATOM  C    CG1  ILE *  459  .  18.754   8.193  18.630  1.00 13.37  .    1   4277
459 .
ATOM  C    CG2  ILE *  459  .  18.588   6.504  20.456  1.00 15.23  .    1   4278
459 .
ATOM  C    CD1  ILE *  459  .  18.381   7.200  17.564  1.00 13.73  .    1   4279
459 .
ATOM  H    H    ILE *  459  .  16.784  10.050  19.508  1.00  0.00  .    1   4280
460 .
ATOM  N    N    ASP *  460  .  15.917   8.444  22.229  1.00 16.66  .    1   4281
460 .
ATOM  C    CA   ASP *  460  .  15.358   8.136  23.543  1.00 18.21  .    1   4282
460 .
ATOM  C    C    ASP *  460  .  13.878   7.757  23.462  1.00 18.21  .    1   4283
460 .
ATOM  O    O    ASP *  460  .  13.433   6.838  24.151  1.00 17.51  .    1   4284
460 .
ATOM  C    CB   ASP *  460  .  15.531   9.322  24.498  1.00 20.26  .    1   4285
460 .
ATOM  C    CG   ASP *  460  .  16.979   9.545  24.911  1.00 24.10  .    1   4286
460 .
ATOM  O    OD1  ASP *  460  .  17.812   8.625  24.742  1.00 24.26  .    1   4287
460 .
ATOM  O    OD2  ASP *  460  .  17.277  10.645  25.426  1.00 23.72  .    1   4288
460 .
ATOM  H    H    ASP *  460  .  16.241   9.350  22.047  1.00  0.00  .    1   4289
461 .
ATOM  N    N    ALA *  461  .  13.126   8.473  22.625  1.00 19.51  .    1   4290
461 .
ATOM  C    CA   ALA *  461  .  11.692   8.220  22.444  1.00 19.82  .    1   4291
461 .
ATOM  C    C    ALA *  461  .  11.446   6.843  21.830  1.00 19.64  .    1   4292
461 .
ATOM  O    O    ALA *  461  .  10.433   6.199  22.110  1.00 18.88  .    1   4293
461 .
ATOM  C    CB   ALA *  461  .  11.075   9.302  21.572  1.00 18.62  .    1   4294
461 .
ATOM  H    H    ALA *  461  .  13.547   9.193  22.114  1.00  0.00  .    1   4295
462 .
ATOM  N    N    ILE *  462  .  12.380   6.404  20.989  1.00 18.40  .    1   4296
462 .
ATOM  C    CA   ILE *  462  .  12.295   5.103  20.335  1.00 17.79  .    1   4297
462 .
ATOM  C    C    ILE *  462  .  12.505   4.002  21.370  1.00 19.35  .    1   4298
462 .
ATOM  O    O    ILE *  462  .  11.695   3.081  21.491  1.00 19.47  .    1   4299
462 .
ATOM  C    CB   ILE *  462  .  13.379   4.963  19.233  1.00 17.07  .    1   4300
462 .
ATOM  C    CG1  ILE *  462  .  13.100   5.943  18.090  1.00 16.08  .    1   4301
462 .
ATOM  C    CG2  ILE *  462  .  13.442   3.525  18.722  1.00 16.83  .    1   4302
462 .
ATOM  C    CD1  ILE *  462  .  14.204   6.018  17.051  1.00 16.60  .    1   4303
462 .
ATOM  H    H    ILE *  462  .  13.156   6.974  20.808  1.00  0.00  .    1   4304
463 .
ATOM  N    N    LEU *  463  .  13.581   4.135  22.140  1.00 19.92  .    1   4305
463 .
ATOM  C    CA   LEU *  463  .  13.939   3.158  23.160  1.00 23.31  .    1   4306
463 .
ATOM  C    C    LEU *  463  .  12.976   3.044  24.338  1.00 24.26  .    1   4307
463 .
ATOM  O    O    LEU *  463  .  12.702   1.935  24.797  1.00 27.22  .    1   4308
463 .
ATOM  C    CB   LEU *  463  .  15.361   3.417  23.658  1.00 21.54  .    1   4309
463 .
ATOM  C    CG   LEU *  463  .  16.429   3.347  22.563  1.00 22.65  .    1   4310
463 .
ATOM  C    CD1  LEU *  463  .  17.797   3.615  23.149  1.00 23.26  .    1   4311
463 .
ATOM  C    CD2  LEU *  463  .  16.395   1.988  21.889  1.00 21.72  .    1   4312
463 .
ATOM  H    H    LEU *  463  .  14.150   4.922  22.017  1.00  0.00  .    1   4313
464 .
ATOM  N    N    ASN *  464  .  12.461   4.170  24.829  1.00 26.08  .    1   4314
464 .
ATOM  C    CA   ASN *  464  .  11.536   4.129  25.961  1.00 27.39  .    1   4315
464 .
ATOM  C    C    ASN *  464  .  10.095   3.781  25.577  1.00 29.09  .    1   4316
464 .
ATOM  O    O    ASN *  464  .   9.225   3.670  26.443  1.00 29.43  .    1   4317
464 .
ATOM  C    CB   ASN *  464  .  11.594   5.423  26.788  1.00 26.76  .    1   4318
464 .
ATOM  C    CG   ASN *  464  .  11.114   6.644  26.025  1.00 26.72  .    1   4319
464 .
ATOM  O    OD1  ASN *  464  .  10.402   6.536  25.031  1.00 29.84  .    1   4320
464 .
ATOM  N    ND2  ASN *  464  .  11.502   7.820  26.500  1.00 27.71  .    1   4321
464 .
ATOM  H    H    ASN *  464  .  12.700   5.026  24.428  1.00  0.00  .    1   4322
464 .
ATOM  H   1HD2  ASN *  464  .  11.232   8.644  26.047  1.00  0.00  .    1   4323
464 .
ATOM  H   2HD2  ASN *  464  .  12.067   7.861  27.300  1.00  0.00  .    1   4324
465 .
ATOM  N    N    GLY *  465  .   9.848   3.624  24.278  1.00 29.28  .    1   4325
465 .
ATOM  C    CA   GLY *  465  .   8.519   3.263  23.814  1.00 30.44  .    1   4326
465 .
ATOM  C    C    GLY *  465  .   7.542   4.389  23.527  1.00 30.54  .    1   4327
465 .
ATOM  O    O    GLY *  465  .   6.380   4.118  23.218  1.00 30.27  .    1   4328
465 .
ATOM  H    H    GLY *  465  .  10.565   3.761  23.624  1.00  0.00  .    1   4329
466 .
ATOM  N    N    SER *  466  .   7.995   5.638  23.621  1.00 31.29  .    1   4330
466 .
ATOM  C    CA   SER *  466  .   7.134   6.793  23.353  1.00 31.85  .    1   4331
466 .
ATOM  C    C    SER *  466  .   6.610   6.775  21.920  1.00 32.44  .    1   4332
466 .
ATOM  O    O    SER *  466  .   5.431   7.031  21.679  1.00 31.62  .    1   4333
466 .
ATOM  C    CB   SER *  466  .   7.888   8.105  23.588  1.00 30.80  .    1   4334
466 .
ATOM  O    OG   SER *  466  .   8.193   8.294  24.956  1.00 36.77  .    1   4335
466 .
ATOM  H    H    SER *  466  .   8.928   5.785  23.870  1.00  0.00  .    1   4336
466 .
ATOM  H    HG   SER *  466  .   8.730   7.567  25.274  1.00  0.00  .    1   4337
467 .
ATOM  N    N    LEU *  467  .   7.498   6.462  20.978  1.00 32.33  .    1   4338
467 .
ATOM  C    CA   LEU *  467  .   7.152   6.411  19.563  1.00 33.01  .    1   4339
467 .
ATOM  C    C    LEU *  467  .   6.157   5.295  19.230  1.00 32.71  .    1   4340
467 .
ATOM  O    O    LEU *  467  .   5.332   5.443  18.329  1.00 34.12  .    1   4341
467 .
ATOM  C    CB   LEU *  467  .   8.421   6.258  18.720  1.00 31.89  .    1   4342
467 .
ATOM  C    CG   LEU *  467  .   8.259   6.262  17.198  1.00 32.23  .    1   4343
467 .
ATOM  C    CD1  LEU *  467  .   7.664   7.577  16.736  1.00 33.50  .    1   4344
467 .
ATOM  C    CD2  LEU *  467  .   9.599   6.034  16.543  1.00 32.64  .    1   4345
467 .
ATOM  H    H    LEU *  467  .   8.417   6.255  21.248  1.00  0.00  .    1   4346
468 .
ATOM  N    N    ASP *  468  .   6.226   4.189  19.963  1.00 32.69  .    1   4347
468 .
ATOM  C    CA   ASP *  468  .   5.323   3.068  19.729  1.00 34.72  .    1   4348
468 .
ATOM  C    C    ASP *  468  .   3.916   3.336  20.254  1.00 35.49  .    1   4349
468 .
ATOM  O    O    ASP *  468  .   2.970   2.628  19.908  1.00 36.66  .    1   4350
468 .
ATOM  C    CB   ASP *  468  .   5.880   1.785  20.356  1.00 35.65  .    1   4351
468 .
ATOM  C    CG   ASP *  468  .   7.044   1.196  19.567  1.00 35.76  .    1   4352
468 .
ATOM  O    OD1  ASP *  468  .   7.176   1.483  18.356  1.00 34.39  .    1   4353
468 .
ATOM  O    OD2  ASP *  468  .   7.822   0.423  20.162  1.00 38.03  .    1   4354
468 .
ATOM  H    H    ASP *  468  .   6.878   4.135  20.685  1.00  0.00  .    1   4355
469 .
ATOM  N    N    ASN *  469  .   3.781   4.366  21.083  1.00 35.44  .    1   4356
469 .
ATOM  C    CA   ASN *  469  .   2.488   4.725  21.652  1.00 36.54  .    1   4357
469 .
ATOM  C    C    ASN *  469  .   1.999   6.075  21.137  1.00 34.85  .    1   4358
469 .
ATOM  O    O    ASN *  469  .   0.940   6.558  21.536  1.00 36.17  .    1   4359
469 .
ATOM  C    CB   ASN *  469  .   2.580   4.739  23.181  1.00 38.78  .    1   4360
469 .
ATOM  C    CG   ASN *  469  .   2.991   3.389  23.749  1.00 40.84  .    1   4361
469 .
ATOM  O    OD1  ASN *  469  .   3.995   3.278  24.454  1.00 40.97  .    1   4362
469 .
ATOM  N    ND2  ASN *  469  .   2.221   2.351  23.427  1.00 40.63  .    1   4363
469 .
ATOM  H    H    ASN *  469  .   4.569   4.899  21.319  1.00  0.00  .    1   4364
469 .
ATOM  H   1HD2  ASN *  469  .   2.442   1.457  23.763  1.00  0.00  .    1   4365
469 .
ATOM  H   2HD2  ASN *  469  .   1.438   2.478  22.852  1.00  0.00  .    1   4366
470 .
ATOM  N    N    ALA *  470  .   2.765   6.666  20.227  1.00 34.49  .    1   4367
470 .
ATOM  C    CA   ALA *  470  .   2.422   7.962  19.658  1.00 35.23  .    1   4368
470 .
ATOM  C    C    ALA *  470  .   1.396   7.869  18.534  1.00 35.33  .    1   4369
470 .
ATOM  O    O    ALA *  470  .   1.271   6.839  17.869  1.00 34.31  .    1   4370
470 .
ATOM  C    CB   ALA *  470  .   3.679   8.663  19.163  1.00 36.75  .    1   4371
470 .
ATOM  H    H    ALA *  470  .   3.585   6.220  19.931  1.00  0.00  .    1   4372
471 .
ATOM  N    N    GLU *  471  .   0.660   8.959  18.344  1.00 35.90  .    1   4373
471 .
ATOM  C    CA   GLU *  471  .  -0.353   9.053  17.301  1.00 36.47  .    1   4374
471 .
ATOM  C    C    GLU *  471  .   0.415   9.365  16.025  1.00 33.79  .    1   4375
471 .
ATOM  O    O    GLU *  471  .   1.244  10.276  16.014  1.00 33.16  .    1   4376
471 .
ATOM  C    CB   GLU *  471  .  -1.323  10.207  17.586  1.00 41.41  .    1   4377
471 .
ATOM  C    CG   GLU *  471  .  -1.740  10.378  19.049  1.00 50.67  .    1   4378
471 .
ATOM  C    CD   GLU *  471  .  -0.649  11.004  19.912  1.00 55.68  .    1   4379
471 .
ATOM  O    OE1  GLU *  471  .  -0.211  12.135  19.599  1.00 57.19  .    1   4380
471 .
ATOM  O    OE2  GLU *  471  .  -0.225  10.360  20.897  1.00 56.84  .    1   4381
471 .
ATOM  H    H    GLU *  471  .   0.847   9.724  18.916  1.00  0.00  .    1   4382
472 .
ATOM  N    N    THR *  472  .   0.162   8.607  14.962  1.00 30.39  .    1   4383
472 .
ATOM  C    CA   THR *  472  .   0.863   8.842  13.702  1.00 29.47  .    1   4384
472 .
ATOM  C    C    THR *  472  .  -0.050   9.092  12.508  1.00 28.71  .    1   4385
472 .
ATOM  O    O    THR *  472  .  -1.267   8.900  12.573  1.00 29.01  .    1   4386
472 .
ATOM  C    CB   THR *  472  .   1.803   7.660  13.327  1.00 28.30  .    1   4387
472 .
ATOM  O    OG1  THR *  472  .   1.028   6.477  13.101  1.00 28.29  .    1   4388
472 .
ATOM  C    CG2  THR *  472  .   2.819   7.397  14.426  1.00 26.73  .    1   4389
472 .
ATOM  H    H    THR *  472  .  -0.499   7.888  15.025  1.00  0.00  .    1   4390
472 .
ATOM  H    HG1  THR *  472  .   0.405   6.626  12.385  1.00  0.00  .    1   4391
473 .
ATOM  N    N    PHE *  473  .   0.561   9.558  11.426  1.00 25.96  .    1   4392
473 .
ATOM  C    CA   PHE *  473  .  -0.132   9.801  10.173  1.00 25.00  .    1   4393
473 .
ATOM  C    C    PHE *  473  .   0.836   9.423   9.055  1.00 24.60  .    1   4394
473 .
ATOM  O    O    PHE *  473  .   2.015   9.171   9.309  1.00 22.74  .    1   4395
473 .
ATOM  C    CB   PHE *  473  .  -0.634  11.248  10.059  1.00 23.18  .    1   4396
473 .
ATOM  C    CG   PHE *  473  .   0.445  12.286  10.081  1.00 27.02  .    1   4397
473 .
ATOM  C    CD1  PHE *  473  .   0.899  12.805  11.279  1.00 29.53  .    1   4398
473 .
ATOM  C    CD2  PHE *  473  .   0.969  12.785   8.896  1.00 29.91  .    1   4399
473 .
ATOM  C    CE1  PHE *  473  .   1.852  13.806  11.298  1.00 33.17  .    1   4400
473 .
ATOM  C    CE2  PHE *  473  .   1.922  13.787   8.906  1.00 32.24  .    1   4401
473 .
ATOM  C    CZ   PHE *  473  .   2.363  14.299  10.110  1.00 33.76  .    1   4402
473 .
ATOM  H    H    PHE *  473  .   1.519   9.746  11.471  1.00  0.00  .    1   4403
474 .
ATOM  N    N    THR *  474  .   0.338   9.354   7.827  1.00 23.32  .    1   4404
474 .
ATOM  C    CA   THR *  474  .   1.166   8.959   6.699  1.00 22.16  .    1   4405
474 .
ATOM  C    C    THR *  474  .   1.745  10.085   5.849  1.00 21.08  .    1   4406
474 .
ATOM  O    O    THR *  474  .   1.026  10.973   5.393  1.00 21.18  .    1   4407
474 .
ATOM  C    CB   THR *  474  .   0.394   7.987   5.790  1.00 21.47  .    1   4408
474 .
ATOM  O    OG1  THR *  474  .  -0.011   6.851   6.559  1.00 21.75  .    1   4409
474 .
ATOM  C    CG2  THR *  474  .   1.263   7.523   4.629  1.00 22.16  .    1   4410
474 .
ATOM  H    H    THR *  474  .  -0.603   9.579   7.676  1.00  0.00  .    1   4411
474 .
ATOM  H    HG1  THR *  474  .   0.768   6.413   6.914  1.00  0.00  .    1   4412
475 .
ATOM  N    N    LEU *  475  .   3.056  10.034   5.642  1.00 19.24  .    1   4413
475 .
ATOM  C    CA   LEU *  475  .   3.739  11.013   4.813  1.00 19.14  .    1   4414
475 .
ATOM  C    C    LEU *  475  .   3.578  10.499   3.386  1.00 19.71  .    1   4415
475 .
ATOM  O    O    LEU *  475  .   3.895   9.343   3.104  1.00 19.24  .    1   4416
475 .
ATOM  C    CB   LEU *  475  .   5.224  11.072   5.178  1.00 19.56  .    1   4417
475 .
ATOM  C    CG   LEU *  475  .   6.097  12.103   4.455  1.00 23.14  .    1   4418
475 .
ATOM  C    CD1  LEU *  475  .   5.742  13.513   4.923  1.00 23.53  .    1   4419
475 .
ATOM  C    CD2  LEU *  475  .   7.574  11.810   4.717  1.00 23.56  .    1   4420
475 .
ATOM  H    H    LEU *  475  .   3.572   9.314   6.049  1.00  0.00  .    1   4421
476 .
ATOM  N    N    PRO *  476  .   3.046  11.336   2.475  1.00 21.31  .    1   4422
476 .
ATOM  C    CA   PRO *  476  .   2.843  10.944   1.075  1.00 20.96  .    1   4423
476 .
ATOM  C    C    PRO *  476  .   4.121  10.566   0.330  1.00 22.66  .    1   4424
476 .
ATOM  O    O    PRO *  476  .   5.227  10.958   0.724  1.00 21.57  .    1   4425
476 .
ATOM  C    CB   PRO *  476  .   2.186  12.186   0.462  1.00 20.97  .    1   4426
476 .
ATOM  C    CG   PRO *  476  .   2.699  13.307   1.309  1.00 21.94  .    1   4427
476 .
ATOM  C    CD   PRO *  476  .   2.594  12.721   2.694  1.00 21.54  .    1   4428
477 .
ATOM  N    N    MET *  477  .   3.944   9.785  -0.736  1.00 20.75  .    1   4429
477 .
ATOM  C    CA   MET *  477  .   5.027   9.318  -1.598  1.00 22.43  .    1   4430
477 .
ATOM  C    C    MET *  477  .   5.848   8.195  -0.969  1.00 20.10  .    1   4431
477 .
ATOM  O    O    MET *  477  .   5.914   7.097  -1.518  1.00 17.77  .    1   4432
477 .
ATOM  C    CB   MET *  477  .   5.923  10.489  -2.012  1.00 29.32  .    1   4433
477 .
ATOM  C    CG   MET *  477  .   6.367  10.459  -3.463  1.00 36.46  .    1   4434
477 .
ATOM  S    SD   MET *  477  .   6.882  12.097  -4.003  1.00 43.72  .    1   4435
477 .
ATOM  C    CE   MET *  477  .   5.304  12.879  -4.156  1.00 37.20  .    1   4436
477 .
ATOM  H    H    MET *  477  .   3.036   9.502  -0.952  1.00  0.00  .    1   4437
478 .
ATOM  N    N    PHE *  478  .   6.470   8.466   0.177  1.00 17.93  .    1   4438
478 .
ATOM  C    CA   PHE *  478  .   7.263   7.448   0.863  1.00 19.27  .    1   4439
478 .
ATOM  C    C    PHE *  478  .   6.399   6.563   1.761  1.00 17.98  .    1   4440
478 .
ATOM  O    O    PHE *  478  .   6.817   5.467   2.151  1.00 17.64  .    1   4441
478 .
ATOM  C    CB   PHE *  478  .   8.414   8.088   1.654  1.00 18.94  .    1   4442
478 .
ATOM  C    CG   PHE *  478  .   9.542   8.577   0.785  1.00 22.60  .    1   4443
478 .
ATOM  C    CD1  PHE *  478  .   9.464   9.807   0.143  1.00 25.02  .    1   4444
478 .
ATOM  C    CD2  PHE *  478  .  10.667   7.793   0.580  1.00 23.86  .    1   4445
478 .
ATOM  C    CE1  PHE *  478  .  10.484  10.243  -0.689  1.00 22.63  .    1   4446
478 .
ATOM  C    CE2  PHE *  478  .  11.691   8.225  -0.253  1.00 25.16  .    1   4447
478 .
ATOM  C    CZ   PHE *  478  .  11.598   9.450  -0.887  1.00 23.57  .    1   4448
478 .
ATOM  H    H    PHE *  478  .   6.403   9.356   0.570  1.00  0.00  .    1   4449
479 .
ATOM  N    N    ASN *  479  .   5.187   7.035   2.057  1.00 15.13  .    1   4450
479 .
ATOM  C    CA   ASN *  479  .   4.229   6.308   2.891  1.00 16.48  .    1   4451
479 .
ATOM  C    C    ASN *  479  .   4.773   5.888   4.249  1.00 15.21  .    1   4452
479 .
ATOM  O    O    ASN *  479  .   4.532   4.772   4.715  1.00 14.25  .    1   4453
479 .
ATOM  C    CB   ASN *  479  .   3.678   5.097   2.137  1.00 20.14  .    1   4454
479 .
ATOM  C    CG   ASN *  479  .   2.904   5.493   0.899  1.00 24.52  .    1   4455
479 .
ATOM  O    OD1  ASN *  479  .   1.951   6.275   0.971  1.00 28.28  .    1   4456
479 .
ATOM  N    ND2  ASN *  479  .   3.317   4.970  -0.248  1.00 25.87  .    1   4457
479 .
ATOM  H    H    ASN *  479  .   4.923   7.909   1.700  1.00  0.00  .    1   4458
479 .
ATOM  H   1HD2  ASN *  479  .   2.852   5.195  -1.080  1.00  0.00  .    1   4459
479 .
ATOM  H   2HD2  ASN *  479  .   4.086   4.365  -0.258  1.00  0.00  .    1   4460
480 .
ATOM  N    N    LEU *  480  .   5.499   6.802   4.881  1.00 17.09  .    1   4461
480 .
ATOM  C    CA   LEU *  480  .   6.096   6.550   6.185  1.00 16.91  .    1   4462
480 .
ATOM  C    C    LEU *  480  .   5.211   7.083   7.306  1.00 15.18  .    1   4463
480 .
ATOM  O    O    LEU *  480  .   4.690   8.196   7.226  1.00 15.74  .    1   4464
480 .
ATOM  C    CB   LEU *  480  .   7.488   7.191   6.256  1.00 17.52  .    1   4465
480 .
ATOM  C    CG   LEU *  480  .   8.523   6.673   5.249  1.00 18.41  .    1   4466
480 .
ATOM  C    CD1  LEU *  480  .   9.745   7.587   5.236  1.00 17.26  .    1   4467
480 .
ATOM  C    CD2  LEU *  480  .   8.915   5.230   5.576  1.00 18.70  .    1   4468
480 .
ATOM  H    H    LEU *  480  .   5.641   7.674   4.458  1.00  0.00  .    1   4469
481 .
ATOM  N    N    ALA *  481  .   5.011   6.261   8.332  1.00 15.12  .    1   4470
481 .
ATOM  C    CA   ALA *  481  .   4.206   6.649   9.480  1.00 15.64  .    1   4471
481 .
ATOM  C    C    ALA *  481  .   5.046   7.536  10.396  1.00 16.09  .    1   4472
481 .
ATOM  O    O    ALA *  481  .   6.075   7.102  10.915  1.00 17.20  .    1   4473
481 .
ATOM  C    CB   ALA *  481  .   3.732   5.413  10.228  1.00 16.52  .    1   4474
481 .
ATOM  H    H    ALA *  481  .   5.418   5.373   8.317  1.00  0.00  .    1   4475
482 .
ATOM  N    N    ILE *  482  .   4.626   8.785  10.560  1.00 16.85  .    1   4476
482 .
ATOM  C    CA   ILE *  482  .   5.343   9.730  11.410  1.00 20.78  .    1   4477
482 .
ATOM  C    C    ILE *  482  .   4.446  10.248  12.536  1.00 22.14  .    1   4478
482 .
ATOM  O    O    ILE *  482  .   3.246  10.459  12.339  1.00 19.99  .    1   4479
482 .
ATOM  C    CB   ILE *  482  .   5.918  10.920  10.589  1.00 22.34  .    1   4480
482 .
ATOM  C    CG1  ILE *  482  .   4.793  11.757   9.980  1.00 23.87  .    1   4481
482 .
ATOM  C    CG2  ILE *  482  .   6.825  10.404   9.476  1.00 21.03  .    1   4482
482 .
ATOM  C    CD1  ILE *  482  .   5.291  12.904   9.120  1.00 26.00  .    1   4483
482 .
ATOM  H    H    ILE *  482  .   3.820   9.082  10.100  1.00  0.00  .    1   4484
483 .
ATOM  N    N    PRO *  483  .   5.015  10.424  13.743  1.00 23.84  .    1   4485
483 .
ATOM  C    CA   PRO *  483  .   4.298  10.910  14.928  1.00 24.52  .    1   4486
483 .
ATOM  C    C    PRO *  483  .   3.871  12.376  14.865  1.00 25.34  .    1   4487
483 .
ATOM  O    O    PRO *  483  .   4.561  13.213  14.280  1.00 25.00  .    1   4488
483 .
ATOM  C    CB   PRO *  483  .   5.303  10.663  16.055  1.00 24.27  .    1   4489
483 .
ATOM  C    CG   PRO *  483  .   6.625  10.855  15.368  1.00 24.02  .    1   4490
483 .
ATOM  C    CD   PRO *  483  .   6.415  10.099  14.077  1.00 23.82  .    1   4491
484 .
ATOM  N    N    THR *  484  .   2.726  12.672  15.476  1.00 26.56  .    1   4492
484 .
ATOM  C    CA   THR *  484  .   2.184  14.029  15.512  1.00 29.25  .    1   4493
484 .
ATOM  C    C    THR *  484  .   2.987  14.892  16.483  1.00 28.83  .    1   4494
484 .
ATOM  O    O    THR *  484  .   3.121  16.099  16.291  1.00 30.02  .    1   4495
484 .
ATOM  C    CB   THR *  484  .   0.692  14.031  15.930  1.00 30.75  .    1   4496
484 .
ATOM  O    OG1  THR *  484  .   0.548  13.448  17.232  1.00 32.74  .    1   4497
484 .
ATOM  C    CG2  THR *  484  .  -0.137  13.236  14.931  1.00 30.66  .    1   4498
484 .
ATOM  H    H    THR *  484  .   2.232  11.960  15.921  1.00  0.00  .    1   4499
484 .
ATOM  H    HG1  THR *  484  .  -0.378  13.447  17.482  1.00  0.00  .    1   4500
485 .
ATOM  N    N    GLU *  485  .   3.514  14.253  17.524  1.00 28.81  .    1   4501
485 .
ATOM  C    CA   GLU *  485  .   4.327  14.918  18.534  1.00 29.66  .    1   4502
485 .
ATOM  C    C    GLU *  485  .   5.173  13.892  19.279  1.00 28.65  .    1   4503
485 .
ATOM  O    O    GLU *  485  .   4.829  12.709  19.332  1.00 28.87  .    1   4504
485 .
ATOM  C    CB   GLU *  485  .   3.455  15.722  19.505  1.00 34.31  .    1   4505
485 .
ATOM  C    CG   GLU *  485  .   2.367  14.929  20.201  1.00 39.41  .    1   4506
485 .
ATOM  C    CD   GLU *  485  .   1.451  15.818  21.015  1.00 43.24  .    1   4507
485 .
ATOM  O    OE1  GLU *  485  .   0.445  16.305  20.456  1.00 46.77  .    1   4508
485 .
ATOM  O    OE2  GLU *  485  .   1.743  16.039  22.208  1.00 44.41  .    1   4509
485 .
ATOM  H    H    GLU *  485  .   3.347  13.292  17.616  1.00  0.00  .    1   4510
486 .
ATOM  N    N    LEU *  486  .   6.288  14.350  19.840  1.00 27.72  .    1   4511
486 .
ATOM  C    CA   LEU *  486  .   7.202  13.474  20.562  1.00 29.05  .    1   4512
486 .
ATOM  C    C    LEU *  486  .   7.843  14.229  21.726  1.00 29.56  .    1   4513
486 .
ATOM  O    O    LEU *  486  .   8.338  15.345  21.554  1.00 28.87  .    1   4514
486 .
ATOM  C    CB   LEU *  486  .   8.281  12.978  19.598  1.00 28.32  .    1   4515
486 .
ATOM  C    CG   LEU *  486  .   8.816  11.556  19.727  1.00 28.66  .    1   4516
486 .
ATOM  C    CD1  LEU *  486  .   7.668  10.559  19.809  1.00 27.85  .    1   4517
486 .
ATOM  C    CD2  LEU *  486  .   9.695  11.264  18.520  1.00 24.24  .    1   4518
486 .
ATOM  H    H    LEU *  486  .   6.503  15.302  19.763  1.00  0.00  .    1   4519
487 .
ATOM  N    N    PRO *  487  .   7.840  13.626  22.929  1.00 32.17  .    1   4520
487 .
ATOM  C    CA   PRO *  487  .   8.410  14.211  24.149  1.00 31.25  .    1   4521
487 .
ATOM  C    C    PRO *  487  .   9.862  14.661  23.998  1.00 29.98  .    1   4522
487 .
ATOM  O    O    PRO *  487  .  10.707  13.911  23.514  1.00 30.49  .    1   4523
487 .
ATOM  C    CB   PRO *  487  .   8.286  13.070  25.156  1.00 32.09  .    1   4524
487 .
ATOM  C    CG   PRO *  487  .   7.041  12.369  24.709  1.00 32.26  .    1   4525
487 .
ATOM  C    CD   PRO *  487  .   7.245  12.308  23.217  1.00 32.96  .    1   4526
488 .
ATOM  N    N    GLY *  488  .  10.129  15.904  24.390  1.00 29.80  .    1   4527
488 .
ATOM  C    CA   GLY *  488  .  11.473  16.447  24.308  1.00 30.43  .    1   4528
488 .
ATOM  C    C    GLY *  488  .  11.932  16.889  22.930  1.00 32.18  .    1   4529
488 .
ATOM  O    O    GLY *  488  .  13.051  17.382  22.783  1.00 34.19  .    1   4530
488 .
ATOM  H    H    GLY *  488  .   9.404  16.464  24.735  1.00  0.00  .    1   4531
489 .
ATOM  N    N    VAL *  489  .  11.083  16.722  21.920  1.00 32.32  .    1   4532
489 .
ATOM  C    CA   VAL *  489  .  11.434  17.109  20.553  1.00 32.15  .    1   4533
489 .
ATOM  C    C    VAL *  489  .  10.509  18.215  20.046  1.00 33.61  .    1   4534
489 .
ATOM  O    O    VAL *  489  .   9.341  18.284  20.437  1.00 34.92  .    1   4535
489 .
ATOM  C    CB   VAL *  489  .  11.342  15.896  19.585  1.00 31.43  .    1   4536
489 .
ATOM  C    CG1  VAL *  489  .  11.843  16.276  18.201  1.00 31.34  .    1   4537
489 .
ATOM  C    CG2  VAL *  489  .  12.136  14.717  20.125  1.00 30.34  .    1   4538
489 .
ATOM  H    H    VAL *  489  .  10.204  16.331  22.091  1.00  0.00  .    1   4539
490 .
ATOM  N    N    ASP *  490  .  11.042  19.090  19.195  1.00 34.43  .    1   4540
490 .
ATOM  C    CA   ASP *  490  .  10.260  20.181  18.614  1.00 35.70  .    1   4541
490 .
ATOM  C    C    ASP *  490  .   9.268  19.614  17.598  1.00 34.48  .    1   4542
490 .
ATOM  O    O    ASP *  490  .   9.662  18.966  16.629  1.00 33.84  .    1   4543
490 .
ATOM  C    CB   ASP *  490  .  11.182  21.204  17.939  1.00 39.72  .    1   4544
490 .
ATOM  C    CG   ASP *  490  .  10.413  22.285  17.190  1.00 43.79  .    1   4545
490 .
ATOM  O    OD1  ASP *  490  .   9.446  22.845  17.756  1.00 44.09  .    1   4546
490 .
ATOM  O    OD2  ASP *  490  .  10.774  22.569  16.026  1.00 47.94  .    1   4547
490 .
ATOM  H    H    ASP *  490  .  11.987  18.999  18.950  1.00  0.00  .    1   4548
491 .
ATOM  N    N    THR *  491  .   7.985  19.881  17.820  1.00 33.00  .    1   4549
491 .
ATOM  C    CA   THR *  491  .   6.921  19.384  16.949  1.00 33.06  .    1   4550
491 .
ATOM  C    C    THR *  491  .   7.059  19.805  15.485  1.00 31.68  .    1   4551
491 .
ATOM  O    O    THR *  491  .   6.787  19.014  14.578  1.00 31.69  .    1   4552
491 .
ATOM  C    CB   THR *  491  .   5.534  19.818  17.473  1.00 32.81  .    1   4553
491 .
ATOM  O    OG1  THR *  491  .   5.397  19.415  18.840  1.00 34.24  .    1   4554
491 .
ATOM  C    CG2  THR *  491  .   4.427  19.168  16.660  1.00 33.27  .    1   4555
491 .
ATOM  H    H    THR *  491  .   7.744  20.429  18.595  1.00  0.00  .    1   4556
491 .
ATOM  H    HG1  THR *  491  .   4.531  19.671  19.165  1.00  0.00  .    1   4557
492 .
ATOM  N    N    LYS *  492  .   7.518  21.033  15.264  1.00 31.25  .    1   4558
492 .
ATOM  C    CA   LYS *  492  .   7.676  21.545  13.913  1.00 30.06  .    1   4559
492 .
ATOM  C    C    LYS *  492  .   8.559  20.742  12.971  1.00 28.29  .    1   4560
492 .
ATOM  O    O    LYS *  492  .   8.291  20.688  11.769  1.00 29.59  .    1   4561
492 .
ATOM  H    H    LYS *  492  .   7.756  21.603  16.024  1.00  0.00  .    1   4562
493 .
ATOM  N    N    ILE *  493  .   9.591  20.096  13.507  1.00 24.23  .    1   4563
493 .
ATOM  C    CA   ILE *  493  .  10.511  19.321  12.677  1.00 21.72  .    1   4564
493 .
ATOM  C    C    ILE *  493  .  10.067  17.903  12.327  1.00 19.60  .    1   4565
493 .
ATOM  O    O    ILE *  493  .  10.584  17.312  11.373  1.00 16.03  .    1   4566
493 .
ATOM  C    CB   ILE *  493  .  11.925  19.252  13.304  1.00 23.63  .    1   4567
493 .
ATOM  C    CG1  ILE *  493  .  11.875  18.556  14.666  1.00 22.28  .    1   4568
493 .
ATOM  C    CG2  ILE *  493  .  12.514  20.651  13.424  1.00 24.53  .    1   4569
493 .
ATOM  C    CD1  ILE *  493  .  13.233  18.308  15.270  1.00 26.76  .    1   4570
493 .
ATOM  H    H    ILE *  493  .   9.733  20.142  14.474  1.00  0.00  .    1   4571
494 .
ATOM  N    N    LEU *  494  .   9.106  17.365  13.079  1.00 18.70  .    1   4572
494 .
ATOM  C    CA   LEU *  494  .   8.622  16.005  12.844  1.00 17.28  .    1   4573
494 .
ATOM  C    C    LEU *  494  .   8.074  15.789  11.437  1.00 16.65  .    1   4574
494 .
ATOM  O    O    LEU *  494  .   8.203  14.701  10.876  1.00 15.76  .    1   4575
494 .
ATOM  C    CB   LEU *  494  .   7.592  15.600  13.902  1.00 18.16  .    1   4576
494 .
ATOM  C    CG   LEU *  494  .   8.144  15.499  15.329  1.00 20.47  .    1   4577
494 .
ATOM  C    CD1  LEU *  494  .   7.050  15.095  16.289  1.00 20.36  .    1   4578
494 .
ATOM  C    CD2  LEU *  494  .   9.284  14.493  15.376  1.00 19.85  .    1   4579
494 .
ATOM  H    H    LEU *  494  .   8.716  17.896  13.804  1.00  0.00  .    1   4580
495 .
ATOM  N    N    ASP *  495  .   7.465  16.826  10.873  1.00 15.72  .    1   4581
495 .
ATOM  C    CA   ASP *  495  .   6.931  16.754   9.521  1.00 16.44  .    1   4582
495 .
ATOM  C    C    ASP *  495  .   7.908  17.570   8.676  1.00 16.90  .    1   4583
495 .
ATOM  O    O    ASP *  495  .   8.038  18.779   8.865  1.00 19.35  .    1   4584
495 .
ATOM  C    CB   ASP *  495  .   5.523  17.361   9.465  1.00 17.39  .    1   4585
495 .
ATOM  C    CG   ASP *  495  .   4.835  17.141   8.122  1.00 19.12  .    1   4586
495 .
ATOM  O    OD1  ASP *  495  .   5.517  17.133   7.075  1.00 21.05  .    1   4587
495 .
ATOM  O    OD2  ASP *  495  .   3.596  16.978   8.110  1.00 24.49  .    1   4588
495 .
ATOM  H    H    ASP *  495  .   7.368  17.659  11.382  1.00  0.00  .    1   4589
496 .
ATOM  N    N    PRO *  496  .   8.614  16.912   7.740  1.00 16.19  .    1   4590
496 .
ATOM  C    CA   PRO *  496  .   9.594  17.562   6.860  1.00 17.71  .    1   4591
496 .
ATOM  C    C    PRO *  496  .   9.073  18.710   5.986  1.00 19.27  .    1   4592
496 .
ATOM  O    O    PRO *  496  .   9.846  19.568   5.555  1.00 18.47  .    1   4593
496 .
ATOM  C    CB   PRO *  496  .  10.136  16.393   6.032  1.00 16.57  .    1   4594
496 .
ATOM  C    CG   PRO *  496  .   8.990  15.420   6.012  1.00 16.93  .    1   4595
496 .
ATOM  C    CD   PRO *  496  .   8.506  15.476   7.432  1.00 13.38  .    1   4596
497 .
ATOM  N    N    ARG *  497  .   7.767  18.732   5.737  1.00 18.76  .    1   4597
497 .
ATOM  C    CA   ARG *  497  .   7.163  19.788   4.927  1.00 18.19  .    1   4598
497 .
ATOM  C    C    ARG *  497  .   7.150  21.127   5.669  1.00 17.31  .    1   4599
497 .
ATOM  O    O    ARG *  497  .   7.241  22.190   5.051  1.00 17.22  .    1   4600
497 .
ATOM  C    CB   ARG *  497  .   5.739  19.392   4.520  1.00 16.75  .    1   4601
497 .
ATOM  C    CG   ARG *  497  .   5.682  18.238   3.530  1.00 15.14  .    1   4602
497 .
ATOM  C    CD   ARG *  497  .   4.266  17.701   3.344  1.00 17.68  .    1   4603
497 .
ATOM  N    NE   ARG *  497  .   3.766  17.019   4.538  1.00 15.18  .    1   4604
497 .
ATOM  C    CZ   ARG *  497  .   2.638  16.313   4.587  1.00 17.21  .    1   4605
497 .
ATOM  N    NH1  ARG *  497  .   1.874  16.183   3.510  1.00 18.19  .    1   4606
497 .
ATOM  N    NH2  ARG *  497  .   2.271  15.734   5.719  1.00 18.26  .    1   4607
497 .
ATOM  H    H    ARG *  497  .   7.201  18.027   6.107  1.00  0.00  .    1   4608
497 .
ATOM  H    HE   ARG *  497  .   4.298  17.078   5.354  1.00  0.00  .    1   4609
497 .
ATOM  H   1HH1  ARG *  497  .   2.138  16.620   2.651  1.00  0.00  .    1   4610
497 .
ATOM  H   2HH1  ARG *  497  .   1.030  15.650   3.559  1.00  0.00  .    1   4611
497 .
ATOM  H   1HH2  ARG *  497  .   2.847  15.819   6.532  1.00  0.00  .    1   4612
497 .
ATOM  H   2HH2  ARG *  497  .   1.429  15.196   5.755  1.00  0.00  .    1   4613
498 .
ATOM  N    N    ASN *  498  .   7.076  21.065   6.996  1.00 18.48  .    1   4614
498 .
ATOM  C    CA   ASN *  498  .   7.049  22.262   7.839  1.00 21.68  .    1   4615
498 .
ATOM  C    C    ASN *  498  .   8.336  23.089   7.827  1.00 23.52  .    1   4616
498 .
ATOM  O    O    ASN *  498  .   8.311  24.279   8.142  1.00 24.63  .    1   4617
498 .
ATOM  C    CB   ASN *  498  .   6.729  21.885   9.290  1.00 21.09  .    1   4618
498 .
ATOM  C    CG   ASN *  498  .   5.344  21.309   9.456  1.00 21.75  .    1   4619
498 .
ATOM  O    OD1  ASN *  498  .   4.431  21.627   8.697  1.00 22.27  .    1   4620
498 .
ATOM  N    ND2  ASN *  498  .   5.176  20.462  10.464  1.00 24.03  .    1   4621
498 .
ATOM  H    H    ASN *  498  .   7.038  20.184   7.423  1.00  0.00  .    1   4622
498 .
ATOM  H   1HD2  ASN *  498  .   4.297  20.058  10.620  1.00  0.00  .    1   4623
498 .
ATOM  H   2HD2  ASN *  498  .   5.929  20.242  11.052  1.00  0.00  .    1   4624
499 .
ATOM  N    N    THR *  499  .   9.454  22.459   7.478  1.00 23.07  .    1   4625
499 .
ATOM  C    CA   THR *  499  .  10.744  23.139   7.460  1.00 22.39  .    1   4626
499 .
ATOM  C    C    THR *  499  .  11.009  23.977   6.212  1.00 21.96  .    1   4627
499 .
ATOM  O    O    THR *  499  .  12.025  24.668   6.124  1.00 21.79  .    1   4628
499 .
ATOM  C    CB   THR *  499  .  11.898  22.145   7.686  1.00 23.19  .    1   4629
499 .
ATOM  O    OG1  THR *  499  .  11.887  21.154   6.655  1.00 23.42  .    1   4630
499 .
ATOM  C    CG2  THR *  499  .  11.743  21.456   9.037  1.00 25.26  .    1   4631
499 .
ATOM  H    H    THR *  499  .   9.411  21.513   7.225  1.00  0.00  .    1   4632
499 .
ATOM  H    HG1  THR *  499  .  11.053  20.684   6.680  1.00  0.00  .    1   4633
500 .
ATOM  N    N    TYR *  500  .  10.101  23.899   5.243  1.00 22.84  .    1   4634
500 .
ATOM  C    CA   TYR *  500  .  10.219  24.673   4.009  1.00 22.87  .    1   4635
500 .
ATOM  C    C    TYR *  500  .   9.220  25.824   4.040  1.00 24.81  .    1   4636
500 .
ATOM  O    O    TYR *  500  .   8.286  25.822   4.845  1.00 25.48  .    1   4637
500 .
ATOM  C    CB   TYR *  500  .   9.950  23.794   2.784  1.00 21.26  .    1   4638
500 .
ATOM  C    CG   TYR *  500  .  11.042  22.787   2.482  1.00 22.34  .    1   4639
500 .
ATOM  C    CD1  TYR *  500  .  11.091  21.563   3.141  1.00 19.08  .    1   4640
500 .
ATOM  C    CD2  TYR *  500  .  12.017  23.058   1.532  1.00 19.31  .    1   4641
500 .
ATOM  C    CE1  TYR *  500  .  12.080  20.641   2.861  1.00 17.68  .    1   4642
500 .
ATOM  C    CE2  TYR *  500  .  13.008  22.141   1.245  1.00 18.21  .    1   4643
500 .
ATOM  C    CZ   TYR *  500  .  13.034  20.935   1.913  1.00 16.15  .    1   4644
500 .
ATOM  O    OH   TYR *  500  .  14.017  20.017   1.631  1.00 17.76  .    1   4645
500 .
ATOM  H    H    TYR *  500  .   9.330  23.308   5.359  1.00  0.00  .    1   4646
500 .
ATOM  H    HH   TYR *  500  .  14.574  20.392   0.950  1.00  0.00  .    1   4647
501 .
ATOM  N    N    ALA *  501  .   9.428  26.817   3.180  1.00 27.33  .    1   4648
501 .
ATOM  C    CA   ALA *  501  .   8.526  27.964   3.117  1.00 31.14  .    1   4649
501 .
ATOM  C    C    ALA *  501  .   7.154  27.488   2.659  1.00 31.80  .    1   4650
501 .
ATOM  O    O    ALA *  501  .   6.125  27.982   3.113  1.00 34.40  .    1   4651
501 .
ATOM  C    CB   ALA *  501  .   9.068  29.015   2.160  1.00 31.46  .    1   4652
501 .
ATOM  H    H    ALA *  501  .  10.202  26.780   2.579  1.00  0.00  .    1   4653
502 .
ATOM  N    N    SER *  502  .   7.157  26.493   1.780  1.00 34.38  .    1   4654
502 .
ATOM  C    CA   SER *  502  .   5.928  25.920   1.252  1.00 36.07  .    1   4655
502 .
ATOM  C    C    SER *  502  .   6.098  24.417   1.072  1.00 36.53  .    1   4656
502 .
ATOM  O    O    SER *  502  .   7.176  23.946   0.697  1.00 35.82  .    1   4657
502 .
ATOM  C    CB   SER *  502  .   5.583  26.558  -0.097  1.00 37.76  .    1   4658
502 .
ATOM  O    OG   SER *  502  .   4.521  25.862  -0.730  1.00 38.89  .    1   4659
502 .
ATOM  H    H    SER *  502  .   8.016  26.136   1.471  1.00  0.00  .    1   4660
502 .
ATOM  H    HG   SER *  502  .   3.741  25.885  -0.171  1.00  0.00  .    1   4661
503 .
ATOM  N    N    PRO *  503  .   5.039  23.641   1.363  1.00 36.80  .    1   4662
503 .
ATOM  C    CA   PRO *  503  .   5.094  22.184   1.218  1.00 37.36  .    1   4663
503 .
ATOM  C    C    PRO *  503  .   5.342  21.742  -0.228  1.00 37.31  .    1   4664
503 .
ATOM  O    O    PRO *  503  .   5.659  20.580  -0.480  1.00 37.72  .    1   4665
503 .
ATOM  C    CB   PRO *  503  .   3.728  21.732   1.749  1.00 37.27  .    1   4666
503 .
ATOM  C    CG   PRO *  503  .   2.856  22.934   1.551  1.00 37.21  .    1   4667
503 .
ATOM  C    CD   PRO *  503  .   3.758  24.058   1.956  1.00 35.69  .    1   4668
504 .
ATOM  N    N    GLU *  504  .   5.212  22.677  -1.168  1.00 36.59  .    1   4669
504 .
ATOM  C    CA   GLU *  504  .   5.453  22.385  -2.576  1.00 36.26  .    1   4670
504 .
ATOM  C    C    GLU *  504  .   6.953  22.265  -2.835  1.00 33.81  .    1   4671
504 .
ATOM  O    O    GLU *  504  .   7.368  21.575  -3.766  1.00 33.78  .    1   4672
504 .
ATOM  C    CB   GLU *  504  .   4.833  23.462  -3.474  1.00 40.64  .    1   4673
504 .
ATOM  C    CG   GLU *  504  .   5.146  23.313  -4.971  1.00 48.32  .    1   4674
504 .
ATOM  C    CD   GLU *  504  .   4.807  21.933  -5.529  1.00 52.53  .    1   4675
504 .
ATOM  O    OE1  GLU *  504  .   3.636  21.505  -5.417  1.00 55.69  .    1   4676
504 .
ATOM  O    OE2  GLU *  504  .   5.716  21.276  -6.085  1.00 53.41  .    1   4677
504 .
ATOM  H    H    GLU *  504  .   4.942  23.583  -0.915  1.00  0.00  .    1   4678
505 .
ATOM  N    N    GLN *  505  .   7.759  22.947  -2.021  1.00 33.52  .    1   4679
505 .
ATOM  C    CA   GLN *  505  .   9.219  22.884  -2.148  1.00 31.33  .    1   4680
505 .
ATOM  C    C    GLN *  505  .   9.664  21.462  -1.834  1.00 27.33  .    1   4681
505 .
ATOM  O    O    GLN *  505  .  10.506  20.890  -2.529  1.00 25.32  .    1   4682
505 .
ATOM  C    CB   GLN *  505  .   9.906  23.841  -1.167  1.00 35.83  .    1   4683
505 .
ATOM  C    CG   GLN *  505  .   9.843  25.312  -1.532  1.00 39.28  .    1   4684
505 .
ATOM  C    CD   GLN *  505  .  10.740  26.158  -0.642  1.00 42.24  .    1   4685
505 .
ATOM  O    OE1  GLN *  505  .  10.270  26.824   0.282  1.00 41.58  .    1   4686
505 .
ATOM  N    NE2  GLN *  505  .  12.042  26.127  -0.913  1.00 41.00  .    1   4687
505 .
ATOM  H    H    GLN *  505  .   7.365  23.510  -1.324  1.00  0.00  .    1   4688
505 .
ATOM  H   1HE2  GLN *  505  .  12.666  26.654  -0.371  1.00  0.00  .    1   4689
505 .
ATOM  H   2HE2  GLN *  505  .  12.377  25.580  -1.653  1.00  0.00  .    1   4690
506 .
ATOM  N    N    TRP *  506  .   9.092  20.911  -0.766  1.00 24.28  .    1   4691
506 .
ATOM  C    CA   TRP *  506  .   9.385  19.553  -0.333  1.00 22.39  .    1   4692
506 .
ATOM  C    C    TRP *  506  .   8.930  18.574  -1.412  1.00 22.21  .    1   4693
506 .
ATOM  O    O    TRP *  506  .   9.624  17.611  -1.711  1.00 22.72  .    1   4694
506 .
ATOM  C    CB   TRP *  506  .   8.663  19.261   0.987  1.00 21.10  .    1   4695
506 .
ATOM  C    CG   TRP *  506  .   8.779  17.835   1.451  1.00 21.87  .    1   4696
506 .
ATOM  C    CD1  TRP *  506  .   9.773  17.301   2.216  1.00 21.29  .    1   4697
506 .
ATOM  C    CD2  TRP *  506  .   7.866  16.761   1.172  1.00 21.73  .    1   4698
506 .
ATOM  N    NE1  TRP *  506  .   9.539  15.965   2.430  1.00 19.00  .    1   4699
506 .
ATOM  C    CE2  TRP *  506  .   8.376  15.608   1.801  1.00 20.40  .    1   4700
506 .
ATOM  C    CE3  TRP *  506  .   6.668  16.664   0.452  1.00 20.74  .    1   4701
506 .
ATOM  C    CZ2  TRP *  506  .   7.732  14.372   1.733  1.00 21.96  .    1   4702
506 .
ATOM  C    CZ3  TRP *  506  .   6.030  15.437   0.386  1.00 20.45  .    1   4703
506 .
ATOM  C    CH2  TRP *  506  .   6.563  14.307   1.023  1.00 20.88  .    1   4704
506 .
ATOM  H    H    TRP *  506  .   8.451  21.444  -0.249  1.00  0.00  .    1   4705
506 .
ATOM  H    HE1  TRP *  506  .  10.106  15.366   2.945  1.00  0.00  .    1   4706
507 .
ATOM  N    N    GLN *  507  .   7.776  18.858  -2.011  1.00 22.93  .    1   4707
507 .
ATOM  C    CA   GLN *  507  .   7.191  18.025  -3.061  1.00 23.29  .    1   4708
507 .
ATOM  C    C    GLN *  507  .   8.135  17.759  -4.231  1.00 22.00  .    1   4709
507 .
ATOM  O    O    GLN *  507  .   8.319  16.611  -4.641  1.00 19.16  .    1   4710
507 .
ATOM  C    CB   GLN *  507  .   5.909  18.684  -3.582  1.00 27.91  .    1   4711
507 .
ATOM  C    CG   GLN *  507  .   5.205  17.924  -4.697  1.00 32.54  .    1   4712
507 .
ATOM  C    CD   GLN *  507  .   4.577  16.632  -4.221  1.00 35.77  .    1   4713
507 .
ATOM  O    OE1  GLN *  507  .   4.274  16.472  -3.037  1.00 39.76  .    1   4714
507 .
ATOM  N    NE2  GLN *  507  .   4.357  15.706  -5.147  1.00 36.42  .    1   4715
507 .
ATOM  H    H    GLN *  507  .   7.296  19.665  -1.732  1.00  0.00  .    1   4716
507 .
ATOM  H   1HE2  GLN *  507  .   3.943  14.856  -4.896  1.00  0.00  .    1   4717
507 .
ATOM  H   2HE2  GLN *  507  .   4.596  15.877  -6.076  1.00  0.00  .    1   4718
508 .
ATOM  N    N    GLU *  508  .   8.716  18.827  -4.769  1.00 23.02  .    1   4719
508 .
ATOM  C    CA   GLU *  508  .   9.635  18.726  -5.900  1.00 25.26  .    1   4720
508 .
ATOM  C    C    GLU *  508  .  10.845  17.850  -5.584  1.00 22.57  .    1   4721
508 .
ATOM  O    O    GLU *  508  .  11.203  16.965  -6.364  1.00 20.57  .    1   4722
508 .
ATOM  C    CB   GLU *  508  .  10.094  20.124  -6.336  1.00 31.56  .    1   4723
508 .
ATOM  C    CG   GLU *  508  .  11.053  20.123  -7.527  1.00 42.52  .    1   4724
508 .
ATOM  C    CD   GLU *  508  .  11.449  21.521  -7.975  1.00 49.48  .    1   4725
508 .
ATOM  O    OE1  GLU *  508  .  12.136  22.230  -7.205  1.00 52.81  .    1   4726
508 .
ATOM  O    OE2  GLU *  508  .  11.079  21.907  -9.105  1.00 53.39  .    1   4727
508 .
ATOM  H    H    GLU *  508  .   8.520  19.711  -4.396  1.00  0.00  .    1   4728
509 .
ATOM  N    N    LYS *  509  .  11.455  18.091  -4.428  1.00 20.79  .    1   4729
509 .
ATOM  C    CA   LYS *  509  .  12.626  17.331  -3.992  1.00 21.09  .    1   4730
509 .
ATOM  C    C    LYS *  509  .  12.261  15.881  -3.662  1.00 18.11  .    1   4731
509 .
ATOM  O    O    LYS *  509  .  13.038  14.963  -3.929  1.00 17.81  .    1   4732
509 .
ATOM  C    CB   LYS *  509  .  13.264  18.014  -2.780  1.00 21.13  .    1   4733
509 .
ATOM  C    CG   LYS *  509  .  13.530  19.494  -3.001  1.00 22.65  .    1   4734
509 .
ATOM  C    CD   LYS *  509  .  14.138  20.154  -1.777  1.00 26.48  .    1   4735
509 .
ATOM  C    CE   LYS *  509  .  15.577  19.719  -1.558  1.00 25.63  .    1   4736
509 .
ATOM  N    NZ   LYS *  509  .  16.155  20.362  -0.345  1.00 26.26  .    1   4737
509 .
ATOM  H    H    LYS *  509  .  11.097  18.794  -3.846  1.00  0.00  .    1   4738
509 .
ATOM  H   1HZ   LYS *  509  .  16.119  21.398  -0.441  1.00  0.00  .    1   4739
509 .
ATOM  H   2HZ   LYS *  509  .  15.608  20.070   0.486  1.00  0.00  .    1   4740
509 .
ATOM  H   3HZ   LYS *  509  .  17.140  20.054  -0.222  1.00  0.00  .    1   4741
510 .
ATOM  N    N    ALA *  510  .  11.067  15.686  -3.104  1.00 15.33  .    1   4742
510 .
ATOM  C    CA   ALA *  510  .  10.577  14.360  -2.743  1.00 16.89  .    1   4743
510 .
ATOM  C    C    ALA *  510  .  10.458  13.484  -3.983  1.00 18.00  .    1   4744
510 .
ATOM  O    O    ALA *  510  .  10.857  12.322  -3.962  1.00 19.33  .    1   4745
510 .
ATOM  C    CB   ALA *  510  .   9.224  14.460  -2.035  1.00 13.57  .    1   4746
510 .
ATOM  H    H    ALA *  510  .  10.499  16.458  -2.946  1.00  0.00  .    1   4747
511 .
ATOM  N    N    GLU *  511  .   9.915  14.051  -5.062  1.00 20.34  .    1   4748
511 .
ATOM  C    CA   GLU *  511  .   9.757  13.325  -6.324  1.00 21.14  .    1   4749
511 .
ATOM  C    C    GLU *  511  .  11.108  12.937  -6.905  1.00 20.19  .    1   4750
511 .
ATOM  O    O    GLU *  511  .  11.262  11.843  -7.450  1.00 19.03  .    1   4751
511 .
ATOM  C    CB   GLU *  511  .   8.995  14.168  -7.348  1.00 23.54  .    1   4752
511 .
ATOM  C    CG   GLU *  511  .   7.504  14.294  -7.069  1.00 30.96  .    1   4753
511 .
ATOM  C    CD   GLU *  511  .   6.784  15.148  -8.101  1.00 32.23  .    1   4754
511 .
ATOM  O    OE1  GLU *  511  .   7.201  15.148  -9.282  1.00 34.49  .    1   4755
511 .
ATOM  O    OE2  GLU *  511  .   5.802  15.822  -7.726  1.00 33.08  .    1   4756
511 .
ATOM  H    H    GLU *  511  .   9.617  14.981  -5.009  1.00  0.00  .    1   4757
512 .
ATOM  N    N    THR *  512  .  12.080  13.841  -6.789  1.00 19.69  .    1   4758
512 .
ATOM  C    CA   THR *  512  .  13.429  13.590  -7.294  1.00 23.02  .    1   4759
512 .
ATOM  C    C    THR *  512  .  14.067  12.412  -6.555  1.00 22.75  .    1   4760
512 .
ATOM  O    O    THR *  512  .  14.598  11.494  -7.184  1.00 22.72  .    1   4761
512 .
ATOM  C    CB   THR *  512  .  14.340  14.839  -7.148  1.00 23.54  .    1   4762
512 .
ATOM  O    OG1  THR *  512  .  13.812  15.916  -7.931  1.00 26.08  .    1   4763
512 .
ATOM  C    CG2  THR *  512  .  15.762  14.532  -7.621  1.00 25.37  .    1   4764
512 .
ATOM  H    H    THR *  512  .  11.888  14.693  -6.345  1.00  0.00  .    1   4765
512 .
ATOM  H    HG1  THR *  512  .  12.929  16.129  -7.618  1.00  0.00  .    1   4766
513 .
ATOM  N    N    LEU *  513  .  13.989  12.437  -5.225  1.00 22.06  .    1   4767
513 .
ATOM  C    CA   LEU *  513  .  14.557  11.374  -4.398  1.00 20.33  .    1   4768
513 .
ATOM  C    C    LEU *  513  .  13.816  10.050  -4.594  1.00 18.75  .    1   4769
513 .
ATOM  O    O    LEU *  513  .  14.433   8.986  -4.625  1.00 17.52  .    1   4770
513 .
ATOM  C    CB   LEU *  513  .  14.544  11.779  -2.916  1.00 19.16  .    1   4771
513 .
ATOM  C    CG   LEU *  513  .  15.182  10.797  -1.922  1.00 18.36  .    1   4772
513 .
ATOM  C    CD1  LEU *  513  .  16.619  10.502  -2.331  1.00 16.99  .    1   4773
513 .
ATOM  C    CD2  LEU *  513  .  15.128  11.355  -0.507  1.00 14.38  .    1   4774
513 .
ATOM  H    H    LEU *  513  .  13.528  13.181  -4.791  1.00  0.00  .    1   4775
514 .
ATOM  N    N    ALA *  514  .  12.495  10.129  -4.740  1.00 18.96  .    1   4776
514 .
ATOM  C    CA   ALA *  514  .  11.660   8.949  -4.938  1.00 18.67  .    1   4777
514 .
ATOM  C    C    ALA *  514  .  12.092   8.183  -6.191  1.00 18.26  .    1   4778
514 .
ATOM  O    O    ALA *  514  .  12.210   6.956  -6.171  1.00 17.01  .    1   4779
514 .
ATOM  C    CB   ALA *  514  .  10.182   9.355  -5.041  1.00 18.36  .    1   4780
514 .
ATOM  H    H    ALA *  514  .  12.080  11.010  -4.724  1.00  0.00  .    1   4781
515 .
ATOM  N    N    LYS *  515  .  12.350   8.920  -7.268  1.00 18.62  .    1   4782
515 .
ATOM  C    CA   LYS *  515  .  12.776   8.323  -8.529  1.00 20.15  .    1   4783
515 .
ATOM  C    C    LYS *  515  .  14.140   7.642  -8.403  1.00 20.18  .    1   4784
515 .
ATOM  O    O    LYS *  515  .  14.386   6.614  -9.036  1.00 20.29  .    1   4785
515 .
ATOM  C    CB   LYS *  515  .  12.820   9.384  -9.630  1.00 21.51  .    1   4786
515 .
ATOM  C    CG   LYS *  515  .  11.464   9.938 -10.018  1.00 26.68  .    1   4787
515 .
ATOM  C    CD   LYS *  515  .  11.613  11.055 -11.040  1.00 32.09  .    1   4788
515 .
ATOM  C    CE   LYS *  515  .  10.266  11.620 -11.455  1.00 34.10  .    1   4789
515 .
ATOM  N    NZ   LYS *  515  .  10.424  12.731 -12.438  1.00 37.41  .    1   4790
515 .
ATOM  H    H    LYS *  515  .  12.253   9.894  -7.212  1.00  0.00  .    1   4791
515 .
ATOM  H   1HZ   LYS *  515  .  10.910  12.379 -13.287  1.00  0.00  .    1   4792
515 .
ATOM  H   2HZ   LYS *  515  .   9.485  13.095 -12.701  1.00  0.00  .    1   4793
515 .
ATOM  H   3HZ   LYS *  515  .  10.983  13.495 -12.008  1.00  0.00  .    1   4794
516 .
ATOM  N    N    LEU *  516  .  15.021   8.223  -7.590  1.00 21.31  .    1   4795
516 .
ATOM  C    CA   LEU *  516  .  16.357   7.667  -7.372  1.00 20.94  .    1   4796
516 .
ATOM  C    C    LEU *  516  .  16.263   6.307  -6.689  1.00 20.16  .    1   4797
516 .
ATOM  O    O    LEU *  516  .  17.006   5.385  -7.025  1.00 19.11  .    1   4798
516 .
ATOM  C    CB   LEU *  516  .  17.210   8.629  -6.538  1.00 22.12  .    1   4799
516 .
ATOM  C    CG   LEU *  516  .  17.604   9.941  -7.227  1.00 22.09  .    1   4800
516 .
ATOM  C    CD1  LEU *  516  .  18.284  10.887  -6.244  1.00 21.36  .    1   4801
516 .
ATOM  C    CD2  LEU *  516  .  18.519   9.642  -8.398  1.00 23.08  .    1   4802
516 .
ATOM  H    H    LEU *  516  .  14.763   9.046  -7.125  1.00  0.00  .    1   4803
517 .
ATOM  N    N    PHE *  517  .  15.339   6.190  -5.736  1.00 18.72  .    1   4804
517 .
ATOM  C    CA   PHE *  517  .  15.119   4.936  -5.016  1.00 18.34  .    1   4805
517 .
ATOM  C    C    PHE *  517  .  14.580   3.870  -5.976  1.00 18.46  .    1   4806
517 .
ATOM  O    O    PHE *  517  .  15.076   2.743  -6.012  1.00 17.16  .    1   4807
517 .
ATOM  C    CB   PHE *  517  .  14.107   5.138  -3.876  1.00 14.74  .    1   4808
517 .
ATOM  C    CG   PHE *  517  .  14.730   5.450  -2.539  1.00 12.99  .    1   4809
517 .
ATOM  C    CD1  PHE *  517  .  15.008   6.757  -2.171  1.00 13.00  .    1   4810
517 .
ATOM  C    CD2  PHE *  517  .  15.002   4.434  -1.636  1.00 12.00  .    1   4811
517 .
ATOM  C    CE1  PHE *  517  .  15.543   7.049  -0.926  1.00 11.09  .    1   4812
517 .
ATOM  C    CE2  PHE *  517  .  15.537   4.716  -0.389  1.00 12.71  .    1   4813
517 .
ATOM  C    CZ   PHE *  517  .  15.807   6.031  -0.034  1.00 11.85  .    1   4814
517 .
ATOM  H    H    PHE *  517  .  14.788   6.968  -5.512  1.00  0.00  .    1   4815
518 .
ATOM  N    N    ILE *  518  .  13.573   4.246  -6.762  1.00 18.02  .    1   4816
518 .
ATOM  C    CA   ILE *  518  .  12.944   3.332  -7.714  1.00 17.56  .    1   4817
518 .
ATOM  C    C    ILE *  518  .  13.924   2.785  -8.751  1.00 16.17  .    1   4818
518 .
ATOM  O    O    ILE *  518  .  13.931   1.583  -9.030  1.00 14.79  .    1   4819
518 .
ATOM  C    CB   ILE *  518  .  11.729   4.002  -8.406  1.00 16.55  .    1   4820
518 .
ATOM  C    CG1  ILE *  518  .  10.677   4.370  -7.353  1.00 18.84  .    1   4821
518 .
ATOM  C    CG2  ILE *  518  .  11.116   3.062  -9.436  1.00 18.32  .    1   4822
518 .
ATOM  C    CD1  ILE *  518  .   9.524   5.200  -7.885  1.00 20.39  .    1   4823
518 .
ATOM  H    H    ILE *  518  .  13.251   5.168  -6.702  1.00  0.00  .    1   4824
519 .
ATOM  N    N    ASP *  519  .  14.770   3.658  -9.295  1.00 18.15  .    1   4825
519 .
ATOM  C    CA   ASP *  519  .  15.757   3.243 -10.289  1.00 21.23  .    1   4826
519 .
ATOM  C    C    ASP *  519  .  16.794   2.297  -9.689  1.00 20.32  .    1   4827
519 .
ATOM  O    O    ASP *  519  .  17.155   1.298 -10.302  1.00 22.09  .    1   4828
519 .
ATOM  C    CB   ASP *  519  .  16.458   4.458 -10.906  1.00 27.31  .    1   4829
519 .
ATOM  C    CG   ASP *  519  .  17.556   4.064 -11.891  1.00 36.05  .    1   4830
519 .
ATOM  O    OD1  ASP *  519  .  17.258   3.342 -12.871  1.00 39.59  .    1   4831
519 .
ATOM  O    OD2  ASP *  519  .  18.721   4.467 -11.678  1.00 41.90  .    1   4832
519 .
ATOM  H    H    ASP *  519  .  14.735   4.593  -9.020  1.00  0.00  .    1   4833
520 .
ATOM  N    N    ASN *  520  .  17.265   2.616  -8.487  1.00 21.03  .    1   4834
520 .
ATOM  C    CA   ASN *  520  .  18.260   1.793  -7.808  1.00 20.04  .    1   4835
520 .
ATOM  C    C    ASN *  520  .  17.736   0.405  -7.450  1.00 19.69  .    1   4836
520 .
ATOM  O    O    ASN *  520  .  18.448  -0.590  -7.606  1.00 21.42  .    1   4837
520 .
ATOM  C    CB   ASN *  520  .  18.757   2.499  -6.542  1.00 18.22  .    1   4838
520 .
ATOM  C    CG   ASN *  520  .  19.675   1.623  -5.709  1.00 18.95  .    1   4839
520 .
ATOM  O    OD1  ASN *  520  .  19.255   1.031  -4.707  1.00 16.22  .    1   4840
520 .
ATOM  N    ND2  ASN *  520  .  20.930   1.514  -6.133  1.00 18.68  .    1   4841
520 .
ATOM  H    H    ASN *  520  .  16.929   3.423  -8.046  1.00  0.00  .    1   4842
520 .
ATOM  H   1HD2  ASN *  520  .  21.572   0.962  -5.640  1.00  0.00  .    1   4843
520 .
ATOM  H   2HD2  ASN *  520  .  21.216   1.985  -6.944  1.00  0.00  .    1   4844
521 .
ATOM  N    N    PHE *  521  .  16.492   0.339  -6.978  1.00 20.75  .    1   4845
521 .
ATOM  C    CA   PHE *  521  .  15.892  -0.933  -6.577  1.00 21.35  .    1   4846
521 .
ATOM  C    C    PHE *  521  .  15.585  -1.860  -7.753  1.00 22.86  .    1   4847
521 .
ATOM  O    O    PHE *  521  .  15.384  -3.059  -7.565  1.00 22.03  .    1   4848
521 .
ATOM  C    CB   PHE *  521  .  14.620  -0.698  -5.749  1.00 18.17  .    1   4849
521 .
ATOM  C    CG   PHE *  521  .  14.197  -1.893  -4.942  1.00 20.79  .    1   4850
521 .
ATOM  C    CD1  PHE *  521  .  14.839  -2.201  -3.749  1.00 21.36  .    1   4851
521 .
ATOM  C    CD2  PHE *  521  .  13.189  -2.737  -5.393  1.00 21.46  .    1   4852
521 .
ATOM  C    CE1  PHE *  521  .  14.486  -3.334  -3.024  1.00 21.67  .    1   4853
521 .
ATOM  C    CE2  PHE *  521  .  12.832  -3.870  -4.672  1.00 19.83  .    1   4854
521 .
ATOM  C    CZ   PHE *  521  .  13.480  -4.169  -3.490  1.00 21.69  .    1   4855
521 .
ATOM  H    H    PHE *  521  .  15.970   1.162  -6.904  1.00  0.00  .    1   4856
522 .
ATOM  N    N    ASP *  522  .  15.593  -1.310  -8.963  1.00 26.47  .    1   4857
522 .
ATOM  C    CA   ASP *  522  .  15.296  -2.082 -10.165  1.00 30.68  .    1   4858
522 .
ATOM  C    C    ASP *  522  .  16.147  -3.344 -10.327  1.00 31.32  .    1   4859
522 .
ATOM  O    O    ASP *  522  .  15.677  -4.344 -10.860  1.00 34.09  .    1   4860
522 .
ATOM  C    CB   ASP *  522  .  15.417  -1.190 -11.407  1.00 33.95  .    1   4861
522 .
ATOM  C    CG   ASP *  522  .  14.810  -1.823 -12.653  1.00 37.84  .    1   4862
522 .
ATOM  O    OD1  ASP *  522  .  13.840  -2.605 -12.532  1.00 40.45  .    1   4863
522 .
ATOM  O    OD2  ASP *  522  .  15.302  -1.526 -13.763  1.00 40.65  .    1   4864
522 .
ATOM  H    H    ASP *  522  .  15.802  -0.358  -9.053  1.00  0.00  .    1   4865
523 .
ATOM  N    N    LYS *  523  .  17.387  -3.310  -9.851  1.00 31.97  .    1   4866
523 .
ATOM  C    CA   LYS *  523  .  18.268  -4.471  -9.965  1.00 31.64  .    1   4867
523 .
ATOM  C    C    LYS *  523  .  17.926  -5.636  -9.031  1.00 32.04  .    1   4868
523 .
ATOM  O    O    LYS *  523  .  18.520  -6.710  -9.130  1.00 35.70  .    1   4869
523 .
ATOM  C    CB   LYS *  523  .  19.737  -4.058  -9.800  1.00 31.03  .    1   4870
523 .
ATOM  C    CG   LYS *  523  .  20.041  -3.231  -8.562  1.00 31.69  .    1   4871
523 .
ATOM  C    CD   LYS *  523  .  21.486  -2.764  -8.576  1.00 30.05  .    1   4872
523 .
ATOM  C    CE   LYS *  523  .  21.726  -1.624  -7.596  1.00 29.54  .    1   4873
523 .
ATOM  N    NZ   LYS *  523  .  21.549  -2.034  -6.177  1.00 34.97  .    1   4874
523 .
ATOM  H    H    LYS *  523  .  17.708  -2.484  -9.435  1.00  0.00  .    1   4875
523 .
ATOM  H   1HZ   LYS *  523  .  22.215  -2.798  -5.944  1.00  0.00  .    1   4876
523 .
ATOM  H   2HZ   LYS *  523  .  21.721  -1.218  -5.555  1.00  0.00  .    1   4877
523 .
ATOM  H   3HZ   LYS *  523  .  20.575  -2.369  -6.035  1.00  0.00  .    1   4878
524 .
ATOM  N    N    TYR *  524  .  16.964  -5.433  -8.139  1.00 30.23  .    1   4879
524 .
ATOM  C    CA   TYR *  524  .  16.554  -6.479  -7.206  1.00 30.50  .    1   4880
524 .
ATOM  C    C    TYR *  524  .  15.253  -7.155  -7.636  1.00 31.81  .    1   4881
524 .
ATOM  O    O    TYR *  524  .  14.836  -8.145  -7.036  1.00 32.62  .    1   4882
524 .
ATOM  C    CB   TYR *  524  .  16.396  -5.901  -5.796  1.00 29.95  .    1   4883
524 .
ATOM  C    CG   TYR *  524  .  17.673  -5.324  -5.225  1.00 29.69  .    1   4884
524 .
ATOM  C    CD1  TYR *  524  .  18.768  -6.138  -4.963  1.00 29.85  .    1   4885
524 .
ATOM  C    CD2  TYR *  524  .  17.790  -3.966  -4.964  1.00 27.98  .    1   4886
524 .
ATOM  C    CE1  TYR *  524  .  19.942  -5.617  -4.459  1.00 28.39  .    1   4887
524 .
ATOM  C    CE2  TYR *  524  .  18.960  -3.436  -4.460  1.00 28.57  .    1   4888
524 .
ATOM  C    CZ   TYR *  524  .  20.034  -4.268  -4.210  1.00 29.20  .    1   4889
524 .
ATOM  O    OH   TYR *  524  .  21.205  -3.752  -3.708  1.00 26.63  .    1   4890
524 .
ATOM  H    H    TYR *  524  .  16.522  -4.567  -8.104  1.00  0.00  .    1   4891
524 .
ATOM  H    HH   TYR *  524  .  21.114  -2.804  -3.589  1.00  0.00  .    1   4892
525 .
ATOM  N    N    THR *  525  .  14.633  -6.637  -8.694  1.00 33.45  .    1   4893
525 .
ATOM  C    CA   THR *  525  .  13.368  -7.176  -9.191  1.00 34.92  .    1   4894
525 .
ATOM  C    C    THR *  525  .  13.483  -8.453 -10.024  1.00 39.00  .    1   4895
525 .
ATOM  O    O    THR *  525  .  12.467  -9.014 -10.444  1.00 38.53  .    1   4896
525 .
ATOM  C    CB   THR *  525  .  12.588  -6.123  -9.998  1.00 32.75  .    1   4897
525 .
ATOM  O    OG1  THR *  525  .  13.363  -5.711 -11.130  1.00 30.42  .    1   4898
525 .
ATOM  C    CG2  THR *  525  .  12.278  -4.915  -9.132  1.00 30.99  .    1   4899
525 .
ATOM  H    H    THR *  525  .  15.037  -5.872  -9.154  1.00  0.00  .    1   4900
525 .
ATOM  H    HG1  THR *  525  .  14.178  -5.361 -10.782  1.00  0.00  .    1   4901
526 .
ATOM  N    N    ASP *  526  .  14.709  -8.926 -10.240  1.00 42.75  .    1   4902
526 .
ATOM  C    CA   ASP *  526  .  14.936 -10.146 -11.018  1.00 46.50  .    1   4903
526 .
ATOM  C    C    ASP *  526  .  14.483 -11.421 -10.299  1.00 47.02  .    1   4904
526 .
ATOM  O    O    ASP *  526  .  14.673 -12.529 -10.797  1.00 48.90  .    1   4905
526 .
ATOM  C    CB   ASP *  526  .  16.408 -10.259 -11.445  1.00 48.90  .    1   4906
526 .
ATOM  C    CG   ASP *  526  .  17.381  -9.959 -10.313  1.00 52.37  .    1   4907
526 .
ATOM  O    OD1  ASP *  526  .  17.119 -10.358  -9.156  1.00 52.59  .    1   4908
526 .
ATOM  O    OD2  ASP *  526  .  18.418  -9.319 -10.589  1.00 54.09  .    1   4909
526 .
ATOM  H    H    ASP *  526  .  15.476  -8.442  -9.869  1.00  0.00  .    1   4910
527 .
ATOM  N    N    THR *  527  .  13.885 -11.246  -9.126  1.00 48.07  .    1   4911
527 .
ATOM  C    CA   THR *  527  .  13.378 -12.350  -8.319  1.00 48.75  .    1   4912
527 .
ATOM  C    C    THR *  527  .  11.969 -11.984  -7.854  1.00 48.28  .    1   4913
527 .
ATOM  O    O    THR *  527  .  11.665 -10.808  -7.655  1.00 51.03  .    1   4914
527 .
ATOM  C    CB   THR *  527  .  14.282 -12.601  -7.083  1.00 49.83  .    1   4915
527 .
ATOM  O    OG1  THR *  527  .  13.663 -13.561  -6.217  1.00 51.32  .    1   4916
527 .
ATOM  C    CG2  THR *  527  .  14.524 -11.308  -6.313  1.00 50.51  .    1   4917
527 .
ATOM  H    H    THR *  527  .  13.786 -10.343  -8.769  1.00  0.00  .    1   4918
527 .
ATOM  H    HG1  THR *  527  .  12.812 -13.229  -5.917  1.00  0.00  .    1   4919
528 .
ATOM  N    N    PRO *  528  .  11.081 -12.983  -7.701  1.00 47.15  .    1   4920
528 .
ATOM  C    CA   PRO *  528  .   9.704 -12.728  -7.257  1.00 44.87  .    1   4921
528 .
ATOM  C    C    PRO *  528  .   9.611 -12.056  -5.886  1.00 41.82  .    1   4922
528 .
ATOM  O    O    PRO *  528  .   8.674 -11.303  -5.621  1.00 41.52  .    1   4923
528 .
ATOM  C    CB   PRO *  528  .   9.078 -14.127  -7.253  1.00 44.60  .    1   4924
528 .
ATOM  C    CG   PRO *  528  .  10.258 -15.038  -7.051  1.00 46.10  .    1   4925
528 .
ATOM  C    CD   PRO *  528  .  11.283 -14.419  -7.959  1.00 46.57  .    1   4926
529 .
ATOM  N    N    ALA *  529  .  10.594 -12.322  -5.029  1.00 40.00  .    1   4927
529 .
ATOM  C    CA   ALA *  529  .  10.629 -11.741  -3.691  1.00 37.44  .    1   4928
529 .
ATOM  C    C    ALA *  529  .  10.940 -10.250  -3.762  1.00 36.19  .    1   4929
529 .
ATOM  O    O    ALA *  529  .  10.299  -9.441  -3.087  1.00 34.16  .    1   4930
529 .
ATOM  C    CB   ALA *  529  .  11.663 -12.455  -2.836  1.00 39.65  .    1   4931
529 .
ATOM  H    H    ALA *  529  .  11.318 -12.922  -5.305  1.00  0.00  .    1   4932
530 .
ATOM  N    N    GLY *  530  .  11.925  -9.899  -4.586  1.00 33.56  .    1   4933
530 .
ATOM  C    CA   GLY *  530  .  12.311  -8.508  -4.751  1.00 34.91  .    1   4934
530 .
ATOM  C    C    GLY *  530  .  11.260  -7.707  -5.499  1.00 33.92  .    1   4935
530 .
ATOM  O    O    GLY *  530  .  11.117  -6.502  -5.291  1.00 33.57  .    1   4936
530 .
ATOM  H    H    GLY *  530  .  12.387 -10.592  -5.100  1.00  0.00  .    1   4937
531 .
ATOM  N    N    ALA *  531  .  10.523  -8.385  -6.375  1.00 35.14  .    1   4938
531 .
ATOM  C    CA   ALA *  531  .   9.467  -7.758  -7.161  1.00 34.47  .    1   4939
531 .
ATOM  C    C    ALA *  531  .   8.300  -7.367  -6.260  1.00 32.91  .    1   4940
531 .
ATOM  O    O    ALA *  531  .   7.635  -6.359  -6.495  1.00 34.13  .    1   4941
531 .
ATOM  C    CB   ALA *  531  .   8.992  -8.710  -8.250  1.00 37.03  .    1   4942
531 .
ATOM  H    H    ALA *  531  .  10.697  -9.340  -6.497  1.00  0.00  .    1   4943
532 .
ATOM  N    N    ALA *  532  .   8.062  -8.172  -5.230  1.00 30.19  .    1   4944
532 .
ATOM  C    CA   ALA *  532  .   6.981  -7.917  -4.285  1.00 30.04  .    1   4945
532 .
ATOM  C    C    ALA *  532  .   7.302  -6.743  -3.354  1.00 30.07  .    1   4946
532 .
ATOM  O    O    ALA *  532  .   6.396  -6.092  -2.828  1.00 28.41  .    1   4947
532 .
ATOM  C    CB   ALA *  532  .   6.694  -9.167  -3.474  1.00 28.62  .    1   4948
532 .
ATOM  H    H    ALA *  532  .   8.631  -8.960  -5.103  1.00  0.00  .    1   4949
533 .
ATOM  N    N    LEU *  533  .   8.593  -6.475  -3.166  1.00 28.26  .    1   4950
533 .
ATOM  C    CA   LEU *  533  .   9.040  -5.384  -2.301  1.00 27.40  .    1   4951
533 .
ATOM  C    C    LEU *  533  .   8.892  -3.983  -2.889  1.00 27.28  .    1   4952
533 .
ATOM  O    O    LEU *  533  .   8.868  -3.005  -2.140  1.00 27.45  .    1   4953
533 .
ATOM  C    CB   LEU *  533  .  10.494  -5.593  -1.865  1.00 25.69  .    1   4954
533 .
ATOM  C    CG   LEU *  533  .  10.762  -6.674  -0.819  1.00 24.21  .    1   4955
533 .
ATOM  C    CD1  LEU *  533  .  12.254  -6.748  -0.542  1.00 23.86  .    1   4956
533 .
ATOM  C    CD2  LEU *  533  .   9.987  -6.371   0.457  1.00 20.74  .    1   4957
533 .
ATOM  H    H    LEU *  533  .   9.266  -7.027  -3.616  1.00  0.00  .    1   4958
534 .
ATOM  N    N    VAL *  534  .   8.799  -3.877  -4.215  1.00 27.74  .    1   4959
534 .
ATOM  C    CA   VAL *  534  .   8.663  -2.565  -4.855  1.00 27.76  .    1   4960
534 .
ATOM  C    C    VAL *  534  .   7.426  -1.815  -4.362  1.00 26.09  .    1   4961
534 .
ATOM  O    O    VAL *  534  .   7.416  -0.584  -4.308  1.00 26.79  .    1   4962
534 .
ATOM  C    CB   VAL *  534  .   8.621  -2.669  -6.392  1.00 28.42  .    1   4963
534 .
ATOM  C    CG1  VAL *  534  .   9.840  -3.412  -6.897  1.00 30.16  .    1   4964
534 .
ATOM  C    CG2  VAL *  534  .   7.350  -3.352  -6.846  1.00 34.85  .    1   4965
534 .
ATOM  H    H    VAL *  534  .   8.819  -4.689  -4.765  1.00  0.00  .    1   4966
535 .
ATOM  N    N    ALA *  535  .   6.397  -2.570  -3.983  1.00 25.75  .    1   4967
535 .
ATOM  C    CA   ALA *  535  .   5.158  -1.997  -3.475  1.00 24.10  .    1   4968
535 .
ATOM  C    C    ALA *  535  .   5.418  -1.306  -2.139  1.00 24.17  .    1   4969
535 .
ATOM  O    O    ALA *  535  .   4.677  -0.406  -1.744  1.00 26.14  .    1   4970
535 .
ATOM  C    CB   ALA *  535  .   4.104  -3.086  -3.312  1.00 23.33  .    1   4971
535 .
ATOM  H    H    ALA *  535  .   6.475  -3.545  -4.044  1.00  0.00  .    1   4972
536 .
ATOM  N    N    ALA *  536  .   6.483  -1.727  -1.456  1.00 21.69  .    1   4973
536 .
ATOM  C    CA   ALA *  536  .   6.864  -1.159  -0.167  1.00 21.18  .    1   4974
536 .
ATOM  C    C    ALA *  536  .   7.643   0.150  -0.319  1.00 21.75  .    1   4975
536 .
ATOM  O    O    ALA *  536  .   7.700   0.957   0.610  1.00 22.60  .    1   4976
536 .
ATOM  C    CB   ALA *  536  .   7.677  -2.168   0.631  1.00 21.00  .    1   4977
536 .
ATOM  H    H    ALA *  536  .   7.013  -2.452  -1.833  1.00  0.00  .    1   4978
537 .
ATOM  N    N    GLY *  537  .   8.240   0.357  -1.489  1.00 20.99  .    1   4979
537 .
ATOM  C    CA   GLY *  537  .   8.996   1.574  -1.727  1.00 22.82  .    1   4980
537 .
ATOM  C    C    GLY *  537  .   8.123   2.784  -2.013  1.00 23.99  .    1   4981
537 .
ATOM  O    O    GLY *  537  .   6.894   2.698  -1.921  1.00 24.16  .    1   4982
537 .
ATOM  H    H    GLY *  537  .   8.167  -0.317  -2.196  1.00  0.00  .    1   4983
538 .
ATOM  N    N    PRO *  538  .   8.732   3.941  -2.331  1.00 24.64  .    1   4984
538 .
ATOM  C    CA   PRO *  538  .   7.985   5.168  -2.631  1.00 24.50  .    1   4985
538 .
ATOM  C    C    PRO *  538  .   7.224   5.051  -3.952  1.00 26.06  .    1   4986
538 .
ATOM  O    O    PRO *  538  .   7.589   4.257  -4.820  1.00 29.05  .    1   4987
538 .
ATOM  C    CB   PRO *  538  .   9.085   6.229  -2.700  1.00 23.87  .    1   4988
538 .
ATOM  C    CG   PRO *  538  .  10.278   5.452  -3.184  1.00 23.13  .    1   4989
538 .
ATOM  C    CD   PRO *  538  .  10.186   4.187  -2.369  1.00 24.26  .    1   4990
539 .
ATOM  N    N    LYS *  539  .   6.160   5.834  -4.096  1.00 25.29  .    1   4991
539 .
ATOM  C    CA   LYS *  539  .   5.350   5.802  -5.309  1.00 23.85  .    1   4992
539 .
ATOM  C    C    LYS *  539  .   4.822   7.187  -5.649  1.00 21.54  .    1   4993
539 .
ATOM  O    O    LYS *  539  .   4.243   7.861  -4.795  1.00 21.87  .    1   4994
539 .
ATOM  C    CB   LYS *  539  .   4.185   4.818  -5.140  1.00 26.10  .    1   4995
539 .
ATOM  H    H    LYS *  539  .   5.914   6.452  -3.383  1.00  0.00  .    1   4996
540 .
ATOM  N    N    LEU *  540  .   5.022   7.606  -6.897  1.00 18.71  .    1   4997
540 .
ATOM  C    CA   LEU *  540  .   4.553   8.913  -7.351  1.00 20.68  .    1   4998
540 .
ATOM  C    C    LEU *  540  .   3.024   8.965  -7.405  1.00 18.81  .    1   4999
540 .
ATOM  O    O    LEU *  540  .   2.371   7.956  -7.671  1.00 16.14  .    1   5000
540 .
ATOM  C    CB   LEU *  540  .   5.125   9.254  -8.733  1.00 22.25  .    1   5001
540 .
ATOM  C    CG   LEU *  540  .   6.618   9.550  -8.908  1.00 27.57  .    1   5002
540 .
ATOM  C    CD1  LEU *  540  .   7.063  10.569  -7.868  1.00 30.26  .    1   5003
540 .
ATOM  C    CD2  LEU *  540  .   7.437   8.278  -8.796  1.00 28.28  .    1   5004
540 .
ATOM  H    H    LEU *  540  .   5.496   7.022  -7.523  1.00  0.00  .    1   5005
#540 . TER
#          .    LEU *  540  .    .       .       .      .     .    .    1   5006
. .
HETA  P    PG   ATP *  541  .  31.638   4.998  10.349  1.00 12.47  .    2   5007
. .
HETA  O    O1G  ATP *  541  .  30.790   4.007   9.675  1.00 14.96  .    2   5008
. .
HETA  O    O2G  ATP *  541  .  32.605   5.695   9.493  1.00 10.96  .    2   5009
. .
HETA  O    O3G  ATP *  541  .  32.264   4.534  11.588  1.00 14.20  .    2   5010
. .
HETA  P    PB   ATP *  541  .  29.532   6.351  11.874  1.00 11.61  .    2   5011
. .
HETA  O    O1B  ATP *  541  .  28.213   6.040  11.290  1.00 14.01  .    2   5012
. .
HETA  O    O2B  ATP *  541  .  29.928   5.710  13.135  1.00 15.08  .    2   5013
. .
HETA  O    O3B  ATP *  541  .  30.682   6.310  10.705  1.00 14.91  .    2   5014
. .
HETA  P    PA   ATP *  541  .  29.943   8.639  13.453  1.00 14.01  .    2   5015
. .
HETA  O    O1A  ATP *  541  .  28.857   8.427  14.426  1.00 15.21  .    2   5016
. .
HETA  O    O2A  ATP *  541  .  31.349   8.446  13.850  1.00 13.60  .    2   5017
. .
HETA  O    O3A  ATP *  541  .  29.633   7.934  11.998  1.00 13.84  .    2   5018
. .
HETA  O    O5*  ATP *  541  .  29.853  10.117  12.876  1.00 16.63  .    2   5019
. .
HETA  C    C5*  ATP *  541  .  28.763  11.043  12.809  1.00 15.02  .    2   5020
. .
HETA  C    C4*  ATP *  541  .  29.394  12.403  12.576  1.00 16.64  .    2   5021
. .
HETA  O    O4*  ATP *  541  .  28.400  13.400  12.327  1.00 16.01  .    2   5022
. .
HETA  C    C3*  ATP *  541  .  30.156  12.847  13.851  1.00 18.07  .    2   5023
. .
HETA  O    O3*  ATP *  541  .  31.261  13.690  13.459  1.00 21.99  .    2   5024
. .
HETA  C    C2*  ATP *  541  .  29.066  13.652  14.576  1.00 18.24  .    2   5025
. .
HETA  O    O2*  ATP *  541  .  29.660  14.613  15.464  1.00 16.32  .    2   5026
. .
HETA  C    C1*  ATP *  541  .  28.407  14.349  13.406  1.00 17.25  .    2   5027
. .
HETA  N    N9   ATP *  541  .  27.012  14.764  13.678  1.00 16.89  .    2   5028
. .
HETA  C    C8   ATP *  541  .  26.510  16.036  13.530  1.00 15.92  .    2   5029
. .
HETA  N    N7   ATP *  541  .  25.223  16.115  13.729  1.00 17.45  .    2   5030
. .
HETA  C    C5   ATP *  541  .  24.838  14.813  14.036  1.00 15.66  .    2   5031
. .
HETA  C    C6   ATP *  541  .  23.581  14.240  14.346  1.00 15.56  .    2   5032
. .
HETA  N    N6   ATP *  541  .  22.453  14.954  14.433  1.00 11.16  .    2   5033
. .
HETA  N    N1   ATP *  541  .  23.556  12.918  14.590  1.00 15.41  .    2   5034
. .
HETA  C    C2   ATP *  541  .  24.692  12.222  14.537  1.00 15.41  .    2   5035
. .
HETA  N    N3   ATP *  541  .  25.921  12.641  14.263  1.00 14.98  .    2   5036
. .
HETA  C    C4   ATP *  541  .  25.923  13.973  14.014  1.00 14.99  .    2   5037
. .
HETA  H   *HO2  ATP *  541  .  30.203  15.195  14.929  1.00  0.00  .    2   5038
. .
HETA  H   1HN6  ATP *  541  .  22.471  15.950  14.274  1.00  0.00  .    2   5039
. .
HETA  H   2HN6  ATP *  541  .  21.589  14.489  14.662  1.00  0.00  .    2   5040
. .
HETA  C    C1   OXL *  542  .  36.745   2.867   7.067  1.00 74.66  .    3   5041
. .
HETA  C    C2   OXL *  542  .  36.588   2.470   8.462  1.00 74.31  .    3   5042
. .
HETA  O    O1   OXL *  542  .  35.735   3.047   6.350  1.00 74.73  .    3   5043
. .
HETA  O    O2   OXL *  542  .  35.719   3.024   9.169  1.00 74.75  .    3   5044
. .
HETA  O    O3   OXL *  542  .  37.890   3.027   6.595  1.00 75.19  .    3   5045
. .
HETA  O    O4   OXL *  542  .  37.320   1.576   8.943  1.00 73.47  .    3   5046
. .
HETA MG   MG     MG *  543  .  31.780   4.582  13.625  1.00 20.28  .    4   5047
. .
HETA  O    O    HOH *  544  .  26.551  11.291  25.067  1.00 25.91  .    5   5048
. .
HETA  H   1H    HOH *  544  .  26.874  10.988  24.219  1.00  0.00  .    5   5049
. .
HETA  H   2H    HOH *  544  .  26.324  10.489  25.537  1.00  0.00  .    5   5050
. .
HETA  O    O    HOH *  545  .  33.381  26.758  26.772  1.00 49.59  .    5   5051
. .
HETA  H   1H    HOH *  545  .  33.705  26.404  27.599  1.00  0.00  .    5   5052
. .
HETA  H   2H    HOH *  545  .  33.416  27.708  26.885  1.00  0.00  .    5   5053
. .
HETA  O    O    HOH *  546  .  25.227  19.260  16.561  1.00 32.86  .    5   5054
. .
HETA  H   1H    HOH *  546  .  24.757  18.978  17.346  1.00  0.00  .    5   5055
. .
HETA  H   2H    HOH *  546  .  24.639  19.030  15.842  1.00  0.00  .    5   5056
. .
HETA  O    O    HOH *  547  .  40.205  16.380  13.656  1.00 14.55  .    5   5057
. .
HETA  H   1H    HOH *  547  .  39.943  15.645  13.112  1.00  0.00  .    5   5058
. .
HETA  H   2H    HOH *  547  .  40.978  16.058  14.121  1.00  0.00  .    5   5059
. .
HETA  O    O    HOH *  548  .  42.496  17.915  12.889  1.00 16.58  .    5   5060
. .
HETA  H   1H    HOH *  548  .  42.723  17.003  12.705  1.00  0.00  .    5   5061
. .
HETA  H   2H    HOH *  548  .  42.686  18.011  13.822  1.00  0.00  .    5   5062
. .
HETA  O    O    HOH *  549  .  31.583  17.099  14.684  1.00 32.54  .    5   5063
. .
HETA  H   1H    HOH *  549  .  31.069  16.476  14.170  1.00  0.00  .    5   5064
. .
HETA  H   2H    HOH *  549  .  30.940  17.530  15.248  1.00  0.00  .    5   5065
. .
HETA  O    O    HOH *  550  .  32.597   9.353  16.111  1.00 14.31  .    5   5066
. .
HETA  H   1H    HOH *  550  .  32.682   8.422  15.906  1.00  0.00  .    5   5067
. .
HETA  H   2H    HOH *  550  .  33.455   9.720  15.903  1.00  0.00  .    5   5068
. .
HETA  O    O    HOH *  551  .  34.844  10.003   7.333  1.00 55.63  .    5   5069
. .
HETA  H   1H    HOH *  551  .  35.431  10.045   6.578  1.00  0.00  .    5   5070
. .
HETA  H   2H    HOH *  551  .  35.106  10.742   7.882  1.00  0.00  .    5   5071
. .
HETA  O    O    HOH *  552  .  35.074  -6.176  23.192  1.00 15.02  .    5   5072
. .
HETA  H   1H    HOH *  552  .  34.253  -6.155  22.701  1.00  0.00  .    5   5073
. .
HETA  H   2H    HOH *  552  .  34.795  -6.136  24.108  1.00  0.00  .    5   5074
. .
HETA  O    O    HOH *  553  .  38.673  -4.711  14.102  1.00 19.39  .    5   5075
. .
HETA  H   1H    HOH *  553  .  39.132  -5.169  13.397  1.00  0.00  .    5   5076
. .
HETA  H   2H    HOH *  553  .  39.178  -4.949  14.879  1.00  0.00  .    5   5077
. .
HETA  O    O    HOH *  554  .  37.316  -6.357  12.248  1.00  9.50  .    5   5078
. .
HETA  H   1H    HOH *  554  .  36.424  -6.085  12.089  1.00  0.00  .    5   5079
. .
HETA  H   2H    HOH *  554  .  37.275  -6.803  13.091  1.00  0.00  .    5   5080
. .
HETA  O    O    HOH *  555  .  19.839 -14.898  25.083  1.00 59.46  .    5   5081
. .
HETA  H   1H    HOH *  555  .  20.080 -15.108  24.183  1.00  0.00  .    5   5082
. .
HETA  H   2H    HOH *  555  .  20.398 -14.160  25.323  1.00  0.00  .    5   5083
. .
HETA  O    O    HOH *  556  .  25.831 -14.902  21.236  1.00 21.97  .    5   5084
. .
HETA  H   1H    HOH *  556  .  26.158 -14.533  22.056  1.00  0.00  .    5   5085
. .
HETA  H   2H    HOH *  556  .  26.624 -15.103  20.738  1.00  0.00  .    5   5086
. .
HETA  O    O    HOH *  557  .  -3.426  -5.372  27.333  1.00 87.88  .    5   5087
. .
HETA  H   1H    HOH *  557  .  -3.426  -4.414  27.334  1.00  0.00  .    5   5088
. .
HETA  H   2H    HOH *  557  .  -3.426  -5.609  26.406  1.00  0.00  .    5   5089
. .
HETA  O    O    HOH *  558  .  19.000 -32.113  18.000  1.00 77.71  .    5   5090
. .
HETA  H   1H    HOH *  558  .  18.999 -31.155  17.998  1.00  0.00  .    5   5091
. .
HETA  H   2H    HOH *  558  .  18.999 -32.351  17.072  1.00  0.00  .    5   5092
. .
HETA  O    O    HOH *  559  .  32.344   1.814   8.392  1.00 34.38  .    5   5093
. .
HETA  H   1H    HOH *  559  .  33.004   1.131   8.471  1.00  0.00  .    5   5094
. .
HETA  H   2H    HOH *  559  .  31.871   1.778   9.223  1.00  0.00  .    5   5095
. .
HETA  O    O    HOH *  560  .  31.274  -4.007  25.422  1.00 13.62  .    5   5096
. .
HETA  H   1H    HOH *  560  .  31.755  -4.804  25.237  1.00  0.00  .    5   5097
. .
HETA  H   2H    HOH *  560  .  31.164  -3.593  24.568  1.00  0.00  .    5   5098
. .
HETA  O    O    HOH *  561  .  -0.154 -16.450  24.768  1.00 83.16  .    5   5099
. .
HETA  H   1H    HOH *  561  .  -0.159 -15.492  24.770  1.00  0.00  .    5   5100
. .
HETA  H   2H    HOH *  561  .  -0.159 -16.688  23.841  1.00  0.00  .    5   5101
. .
HETA  O    O    HOH *  562  .  11.552  -4.429  32.819  1.00 55.70  .    5   5102
. .
HETA  H   1H    HOH *  562  .  12.503  -4.333  32.872  1.00  0.00  .    5   5103
. .
HETA  H   2H    HOH *  562  .  11.415  -5.063  32.115  1.00  0.00  .    5   5104
. .
HETA  O    O    HOH *  563  .  11.589  -7.055  34.381  1.00 40.69  .    5   5105
. .
HETA  H   1H    HOH *  563  .  12.303  -6.938  33.756  1.00  0.00  .    5   5106
. .
HETA  H   2H    HOH *  563  .  12.020  -7.305  35.199  1.00  0.00  .    5   5107
. .
HETA  O    O    HOH *  564  .  20.136  -6.663  31.965  1.00 50.95  .    5   5108
. .
HETA  H   1H    HOH *  564  .  19.233  -6.417  31.760  1.00  0.00  .    5   5109
. .
HETA  H   2H    HOH *  564  .  20.448  -5.956  32.531  1.00  0.00  .    5   5110
. .
HETA  O    O    HOH *  565  .  23.041 -19.560  15.320  1.00 39.56  .    5   5111
. .
HETA  H   1H    HOH *  565  .  23.354 -20.354  15.753  1.00  0.00  .    5   5112
. .
HETA  H   2H    HOH *  565  .  23.808 -19.217  14.860  1.00  0.00  .    5   5113
. .
HETA  O    O    HOH *  566  .   9.893  -6.982  21.442  1.00 58.18  .    5   5114
. .
HETA  H   1H    HOH *  566  .   9.442  -6.150  21.591  1.00  0.00  .    5   5115
. .
HETA  H   2H    HOH *  566  .  10.169  -7.263  22.314  1.00  0.00  .    5   5116
. .
HETA  O    O    HOH *  567  .  14.904   6.296  26.917  1.00 63.84  .    5   5117
. .
HETA  H   1H    HOH *  567  .  14.233   5.779  27.363  1.00  0.00  .    5   5118
. .
HETA  H   2H    HOH *  567  .  15.622   6.349  27.547  1.00  0.00  .    5   5119
. .
HETA  O    O    HOH *  568  .  13.171  -1.845  32.893  1.00 66.37  .    5   5120
. .
HETA  H   1H    HOH *  568  .  12.790  -1.081  33.325  1.00  0.00  .    5   5121
. .
HETA  H   2H    HOH *  568  .  12.447  -2.224  32.394  1.00  0.00  .    5   5122
. .
HETA  O    O    HOH *  569  .  21.290  10.675  26.156  1.00 74.86  .    5   5123
. .
HETA  H   1H    HOH *  569  .  21.848  10.094  26.672  1.00  0.00  .    5   5124
. .
HETA  H   2H    HOH *  569  .  21.379  11.531  26.576  1.00  0.00  .    5   5125
. .
HETA  O    O    HOH *  570  .  22.572   9.044  21.867  1.00 14.39  .    5   5126
. .
HETA  H   1H    HOH *  570  .  22.123   8.960  22.708  1.00  0.00  .    5   5127
. .
HETA  H   2H    HOH *  570  .  22.881   8.161  21.682  1.00  0.00  .    5   5128
. .
HETA  O    O    HOH *  571  .  21.555   5.009  22.427  1.00 14.08  .    5   5129
. .
HETA  H   1H    HOH *  571  .  22.061   5.648  21.926  1.00  0.00  .    5   5130
. .
HETA  H   2H    HOH *  571  .  22.120   4.240  22.482  1.00  0.00  .    5   5131
. .
HETA  O    O    HOH *  572  .  28.694  10.813  21.390  1.00 27.58  .    5   5132
. .
HETA  H   1H    HOH *  572  .  29.127  11.211  20.643  1.00  0.00  .    5   5133
. .
HETA  H   2H    HOH *  572  .  28.057  10.232  20.987  1.00  0.00  .    5   5134
. .
HETA  O    O    HOH *  573  .   4.476  16.153  33.511  1.00 84.40  .    5   5135
. .
HETA  H   1H    HOH *  573  .   4.481  17.110  33.514  1.00  0.00  .    5   5136
. .
HETA  H   2H    HOH *  573  .   4.481  15.914  32.585  1.00  0.00  .    5   5137
. .
HETA  O    O    HOH *  574  .  17.003   0.444  36.088  1.00 80.84  .    5   5138
. .
HETA  H   1H    HOH *  574  .  16.069   0.245  36.040  1.00  0.00  .    5   5139
. .
HETA  H   2H    HOH *  574  .  17.416  -0.256  35.585  1.00  0.00  .    5   5140
. .
HETA  O    O    HOH *  575  .  32.651   5.024  21.566  1.00 14.81  .    5   5141
. .
HETA  H   1H    HOH *  575  .  31.709   5.164  21.651  1.00  0.00  .    5   5142
. .
HETA  H   2H    HOH *  575  .  32.996   5.902  21.401  1.00  0.00  .    5   5143
. .
HETA  O    O    HOH *  576  .  47.199   3.304 -11.237  1.00 36.40  .    5   5144
. .
HETA  H   1H    HOH *  576  .  47.079   2.665 -10.536  1.00  0.00  .    5   5145
. .
HETA  H   2H    HOH *  576  .  46.758   2.909 -11.989  1.00  0.00  .    5   5146
. .
HETA  O    O    HOH *  577  .  30.617   6.178  -2.373  1.00 66.13  .    5   5147
. .
HETA  H   1H    HOH *  577  .  29.842   6.540  -1.941  1.00  0.00  .    5   5148
. .
HETA  H   2H    HOH *  577  .  31.172   5.877  -1.653  1.00  0.00  .    5   5149
. .
HETA  O    O    HOH *  578  .  28.485  -4.400   5.710  1.00 18.77  .    5   5150
. .
HETA  H   1H    HOH *  578  .  27.593  -4.206   5.989  1.00  0.00  .    5   5151
. .
HETA  H   2H    HOH *  578  .  28.502  -4.095   4.807  1.00  0.00  .    5   5152
. .
HETA  O    O    HOH *  579  .  27.550  -6.823   6.835  1.00 25.49  .    5   5153
. .
HETA  H   1H    HOH *  579  .  28.446  -7.141   6.711  1.00  0.00  .    5   5154
. .
HETA  H   2H    HOH *  579  .  27.151  -7.470   7.413  1.00  0.00  .    5   5155
. .
HETA  O    O    HOH *  580  .  22.847   5.300   5.842  1.00 13.99  .    5   5156
. .
HETA  H   1H    HOH *  580  .  22.683   5.459   4.914  1.00  0.00  .    5   5157
. .
HETA  H   2H    HOH *  580  .  21.997   5.457   6.253  1.00  0.00  .    5   5158
. .
HETA  O    O    HOH *  581  .  30.090  17.868  12.065  1.00 69.14  .    5   5159
. .
HETA  H   1H    HOH *  581  .  29.963  17.211  12.749  1.00  0.00  .    5   5160
. .
HETA  H   2H    HOH *  581  .  31.037  18.005  12.034  1.00  0.00  .    5   5161
. .
HETA  O    O    HOH *  582  .  20.081  -8.398  26.789  1.00 29.21  .    5   5162
. .
HETA  H   1H    HOH *  582  .  19.626  -8.177  25.978  1.00  0.00  .    5   5163
. .
HETA  H   2H    HOH *  582  .  19.587  -7.937  27.468  1.00  0.00  .    5   5164
. .
HETA  O    O    HOH *  583  .  25.175  -4.789   7.202  1.00 13.14  .    5   5165
. .
HETA  H   1H    HOH *  583  .  25.272  -3.839   7.264  1.00  0.00  .    5   5166
. .
HETA  H   2H    HOH *  583  .  25.708  -5.134   7.919  1.00  0.00  .    5   5167
. .
HETA  O    O    HOH *  584  .  23.779  -7.419   7.261  1.00 23.80  .    5   5168
. .
HETA  H   1H    HOH *  584  .  24.176  -8.231   7.577  1.00  0.00  .    5   5169
. .
HETA  H   2H    HOH *  584  .  24.435  -6.757   7.468  1.00  0.00  .    5   5170
. .
HETA  O    O    HOH *  585  .  22.886 -10.324   8.073  1.00 16.78  .    5   5171
. .
HETA  H   1H    HOH *  585  .  22.569 -10.048   7.212  1.00  0.00  .    5   5172
. .
HETA  H   2H    HOH *  585  .  22.198 -10.905   8.399  1.00  0.00  .    5   5173
. .
HETA  O    O    HOH *  586  .  34.645  -8.986   0.795  1.00 22.15  .    5   5174
. .
HETA  H   1H    HOH *  586  .  34.255  -8.290   0.268  1.00  0.00  .    5   5175
. .
HETA  H   2H    HOH *  586  .  33.911  -9.564   0.994  1.00  0.00  .    5   5176
. .
HETA  O    O    HOH *  587  .  39.996  -4.041   3.502  1.00 16.73  .    5   5177
. .
HETA  H   1H    HOH *  587  .  39.791  -4.714   4.152  1.00  0.00  .    5   5178
. .
HETA  H   2H    HOH *  587  .  40.779  -3.612   3.840  1.00  0.00  .    5   5179
. .
HETA  O    O    HOH *  588  .  44.045   2.406   2.170  1.00  8.90  .    5   5180
. .
HETA  H   1H    HOH *  588  .  43.225   2.884   2.220  1.00  0.00  .    5   5181
. .
HETA  H   2H    HOH *  588  .  43.785   1.543   1.865  1.00  0.00  .    5   5182
. .
HETA  O    O    HOH *  589  .  47.641  -1.056   5.914  1.00 16.49  .    5   5183
. .
HETA  H   1H    HOH *  589  .  47.807  -1.871   6.387  1.00  0.00  .    5   5184
. .
HETA  H   2H    HOH *  589  .  48.374  -0.987   5.303  1.00  0.00  .    5   5185
. .
HETA  O    O    HOH *  590  .  40.286  -1.960   0.165  1.00 11.13  .    5   5186
. .
HETA  H   1H    HOH *  590  .  40.954  -1.722   0.800  1.00  0.00  .    5   5187
. .
HETA  H   2H    HOH *  590  .  39.700  -2.556   0.634  1.00  0.00  .    5   5188
. .
HETA  O    O    HOH *  591  .  37.513  -1.307   0.907  1.00 17.56  .    5   5189
. .
HETA  H   1H    HOH *  591  .  37.487  -2.175   1.309  1.00  0.00  .    5   5190
. .
HETA  H   2H    HOH *  591  .  38.393  -0.984   1.099  1.00  0.00  .    5   5191
. .
HETA  O    O    HOH *  592  .  35.454  -2.635  -0.652  1.00 12.87  .    5   5192
. .
HETA  H   1H    HOH *  592  .  34.539  -2.897  -0.742  1.00  0.00  .    5   5193
. .
HETA  H   2H    HOH *  592  .  35.736  -3.014   0.182  1.00  0.00  .    5   5194
. .
HETA  O    O    HOH *  593  .  42.488   8.577   9.220  1.00 19.39  .    5   5195
. .
HETA  H   1H    HOH *  593  .  42.432   7.655   9.471  1.00  0.00  .    5   5196
. .
HETA  H   2H    HOH *  593  .  43.417   8.705   9.033  1.00  0.00  .    5   5197
. .
HETA  O    O    HOH *  594  .  50.162   3.740  -9.287  1.00 45.17  .    5   5198
. .
HETA  H   1H    HOH *  594  .  51.019   3.935  -8.909  1.00  0.00  .    5   5199
. .
HETA  H   2H    HOH *  594  .  49.749   3.152  -8.654  1.00  0.00  .    5   5200
. .
HETA  O    O    HOH *  595  .  51.451 -20.516  -2.643  1.00 44.02  .    5   5201
. .
HETA  H   1H    HOH *  595  .  51.402 -20.905  -1.770  1.00  0.00  .    5   5202
. .
HETA  H   2H    HOH *  595  .  52.267 -20.854  -3.012  1.00  0.00  .    5   5203
. .
HETA  O    O    HOH *  596  .  44.445 -20.619  -4.050  1.00 11.67  .    5   5204
. .
HETA  H   1H    HOH *  596  .  45.257 -20.526  -4.550  1.00  0.00  .    5   5205
. .
HETA  H   2H    HOH *  596  .  44.645 -21.258  -3.366  1.00  0.00  .    5   5206
. .
HETA  O    O    HOH *  597  .  53.947 -17.757  -2.947  1.00 62.61  .    5   5207
. .
HETA  H   1H    HOH *  597  .  54.088 -16.953  -2.446  1.00  0.00  .    5   5208
. .
HETA  H   2H    HOH *  597  .  53.930 -18.450  -2.287  1.00  0.00  .    5   5209
. .
HETA  O    O    HOH *  598  .  38.322 -29.062  -1.852  1.00 38.03  .    5   5210
. .
HETA  H   1H    HOH *  598  .  38.204 -28.119  -1.971  1.00  0.00  .    5   5211
. .
HETA  H   2H    HOH *  598  .  38.936 -29.134  -1.121  1.00  0.00  .    5   5212
. .
HETA  O    O    HOH *  600  .  40.750 -17.785  -2.065  1.00 11.48  .    5   5213
. .
HETA  H   1H    HOH *  600  .  41.131 -18.451  -1.494  1.00  0.00  .    5   5214
. .
HETA  H   2H    HOH *  600  .  40.816 -18.157  -2.946  1.00  0.00  .    5   5215
. .
HETA  O    O    HOH *  601  .  49.499  -4.251  -7.226  1.00 12.72  .    5   5216
. .
HETA  H   1H    HOH *  601  .  50.023  -4.667  -7.910  1.00  0.00  .    5   5217
. .
HETA  H   2H    HOH *  601  .  49.532  -4.864  -6.490  1.00  0.00  .    5   5218
. .
HETA  O    O    HOH *  602  .  45.777  -2.790  -7.510  1.00 11.80  .    5   5219
. .
HETA  H   1H    HOH *  602  .  45.109  -2.794  -8.194  1.00  0.00  .    5   5220
. .
HETA  H   2H    HOH *  602  .  46.325  -3.550  -7.705  1.00  0.00  .    5   5221
. .
HETA  O    O    HOH *  603  .  50.441   4.656  -6.156  1.00 60.80  .    5   5222
. .
HETA  H   1H    HOH *  603  .  50.900   5.356  -6.622  1.00  0.00  .    5   5223
. .
HETA  H   2H    HOH *  603  .  51.130   4.037  -5.914  1.00  0.00  .    5   5224
. .
HETA  O    O    HOH *  604  .  41.755   7.748 -15.397  1.00 53.73  .    5   5225
. .
HETA  H   1H    HOH *  604  .  41.756   8.705 -15.398  1.00  0.00  .    5   5226
. .
HETA  H   2H    HOH *  604  .  41.756   7.507 -16.324  1.00  0.00  .    5   5227
. .
HETA  O    O    HOH *  605  .  45.570   2.881 -14.735  1.00 58.03  .    5   5228
. .
HETA  H   1H    HOH *  605  .  45.245   3.382 -15.482  1.00  0.00  .    5   5229
. .
HETA  H   2H    HOH *  605  .  44.794   2.724 -14.196  1.00  0.00  .    5   5230
. .
HETA  O    O    HOH *  606  .  41.894  -5.006 -11.923  1.00 20.64  .    5   5231
. .
HETA  H   1H    HOH *  606  .  41.447  -4.693 -11.136  1.00  0.00  .    5   5232
. .
HETA  H   2H    HOH *  606  .  42.805  -5.123 -11.654  1.00  0.00  .    5   5233
. .
HETA  O    O    HOH *  607  .  36.008  -4.516 -11.413  1.00 40.68  .    5   5234
. .
HETA  H   1H    HOH *  607  .  35.544  -4.426 -10.580  1.00  0.00  .    5   5235
. .
HETA  H   2H    HOH *  607  .  36.792  -3.976 -11.317  1.00  0.00  .    5   5236
. .
HETA  O    O    HOH *  608  .  42.804  -7.454 -16.140  1.00 54.46  .    5   5237
. .
HETA  H   1H    HOH *  608  .  43.492  -7.439 -15.476  1.00  0.00  .    5   5238
. .
HETA  H   2H    HOH *  608  .  42.262  -6.694 -15.937  1.00  0.00  .    5   5239
. .
HETA  O    O    HOH *  609  .  56.844 -25.570 -20.253  1.00 64.44  .    5   5240
. .
HETA  H   1H    HOH *  609  .  56.847 -24.613 -20.254  1.00  0.00  .    5   5241
. .
HETA  H   2H    HOH *  609  .  56.847 -25.809 -21.180  1.00  0.00  .    5   5242
. .
HETA  O    O    HOH *  610  .  54.920 -14.044 -10.131  1.00 61.79  .    5   5243
. .
HETA  H   1H    HOH *  610  .  55.387 -14.860  -9.956  1.00  0.00  .    5   5244
. .
HETA  H   2H    HOH *  610  .  55.583 -13.455 -10.491  1.00  0.00  .    5   5245
. .
HETA  O    O    HOH *  611  .  42.197 -11.888 -20.232  1.00 75.93  .    5   5246
. .
HETA  H   1H    HOH *  611  .  42.198 -10.932 -20.232  1.00  0.00  .    5   5247
. .
HETA  H   2H    HOH *  611  .  42.198 -12.129 -21.159  1.00  0.00  .    5   5248
. .
HETA  O    O    HOH *  612  .  42.792   4.493 -15.277  1.00 28.11  .    5   5249
. .
HETA  H   1H    HOH *  612  .  42.023   4.285 -14.747  1.00  0.00  .    5   5250
. .
HETA  H   2H    HOH *  612  .  42.464   5.074 -15.963  1.00  0.00  .    5   5251
. .
HETA  O    O    HOH *  613  .  19.343   5.445  -8.588  1.00 26.43  .    5   5252
. .
HETA  H   1H    HOH *  613  .  19.317   5.188  -9.509  1.00  0.00  .    5   5253
. .
HETA  H   2H    HOH *  613  .  18.447   5.340  -8.288  1.00  0.00  .    5   5254
. .
HETA  O    O    HOH *  614  .  57.256   3.122 -14.447  1.00 62.80  .    5   5255
. .
HETA  H   1H    HOH *  614  .  57.041   2.238 -14.148  1.00  0.00  .    5   5256
. .
HETA  H   2H    HOH *  614  .  56.410   3.568 -14.496  1.00  0.00  .    5   5257
. .
HETA  O    O    HOH *  615  .  55.943  12.744   1.753  1.00 44.21  .    5   5258
. .
HETA  H   1H    HOH *  615  .  55.255  12.214   2.154  1.00  0.00  .    5   5259
. .
HETA  H   2H    HOH *  615  .  55.486  13.503   1.394  1.00  0.00  .    5   5260
. .
HETA  O    O    HOH *  616  .  59.373  -1.434 -13.416  1.00 54.76  .    5   5261
. .
HETA  H   1H    HOH *  616  .  60.175  -1.641 -13.898  1.00  0.00  .    5   5262
. .
HETA  H   2H    HOH *  616  .  58.849  -2.232 -13.472  1.00  0.00  .    5   5263
. .
HETA  O    O    HOH *  617  .  58.665  -4.134  -3.736  1.00 35.43  .    5   5264
. .
HETA  H   1H    HOH *  617  .  58.127  -3.391  -4.013  1.00  0.00  .    5   5265
. .
HETA  H   2H    HOH *  617  .  58.126  -4.902  -3.926  1.00  0.00  .    5   5266
. .
HETA  O    O    HOH *  618  .  48.229  20.340   7.451  1.00 72.70  .    5   5267
. .
HETA  H   1H    HOH *  618  .  48.200  19.659   8.123  1.00  0.00  .    5   5268
. .
HETA  H   2H    HOH *  618  .  48.954  20.082   6.882  1.00  0.00  .    5   5269
. .
HETA  O    O    HOH *  619  .  60.596  -7.054 -12.817  1.00 42.63  .    5   5270
. .
HETA  H   1H    HOH *  619  .  60.757  -7.885 -13.263  1.00  0.00  .    5   5271
. .
HETA  H   2H    HOH *  619  .  61.426  -6.858 -12.380  1.00  0.00  .    5   5272
. .
HETA  O    O    HOH *  620  .  61.933   7.498  -0.642  1.00 97.33  .    5   5273
. .
HETA  H   1H    HOH *  620  .  61.940   8.456  -0.644  1.00  0.00  .    5   5274
. .
HETA  H   2H    HOH *  620  .  61.940   7.259  -1.569  1.00  0.00  .    5   5275
. .
HETA  O    O    HOH *  621  .  51.931   9.141  -7.177  1.00 70.53  .    5   5276
. .
HETA  H   1H    HOH *  621  .  52.170   8.239  -6.965  1.00  0.00  .    5   5277
. .
HETA  H   2H    HOH *  621  .  52.739   9.639  -7.053  1.00  0.00  .    5   5278
. .
HETA  O    O    HOH *  622  .  56.035  -2.729   5.328  1.00 14.12  .    5   5279
. .
HETA  H   1H    HOH *  622  .  56.310  -3.420   5.929  1.00  0.00  .    5   5280
. .
HETA  H   2H    HOH *  622  .  56.828  -2.226   5.146  1.00  0.00  .    5   5281
. .
HETA  O    O    HOH *  623  .  63.671  -3.667   2.542  1.00 41.30  .    5   5282
. .
HETA  H   1H    HOH *  623  .  63.540  -4.514   2.968  1.00  0.00  .    5   5283
. .
HETA  H   2H    HOH *  623  .  62.845  -3.205   2.681  1.00  0.00  .    5   5284
. .
HETA  O    O    HOH *  624  .  52.435  20.566  -7.070  1.00 66.57  .    5   5285
. .
HETA  H   1H    HOH *  624  .  52.435  21.523  -7.071  1.00  0.00  .    5   5286
. .
HETA  H   2H    HOH *  624  .  52.435  20.328  -7.997  1.00  0.00  .    5   5287
. .
HETA  O    O    HOH *  625  .  54.725   2.595   0.762  1.00 24.78  .    5   5288
. .
HETA  H   1H    HOH *  625  .  53.866   2.187   0.873  1.00  0.00  .    5   5289
. .
HETA  H   2H    HOH *  625  .  55.339   1.972   1.148  1.00  0.00  .    5   5290
. .
HETA  O    O    HOH *  626  .  61.338   5.411 -13.924  1.00 49.72  .    5   5291
. .
HETA  H   1H    HOH *  626  .  61.344   6.369 -13.924  1.00  0.00  .    5   5292
. .
HETA  H   2H    HOH *  626  .  61.343   5.174 -14.852  1.00  0.00  .    5   5293
. .
HETA  O    O    HOH *  627  .  54.377  -3.003   8.064  1.00 13.39  .    5   5294
. .
HETA  H   1H    HOH *  627  .  54.530  -3.280   7.161  1.00  0.00  .    5   5295
. .
HETA  H   2H    HOH *  627  .  54.846  -2.171   8.137  1.00  0.00  .    5   5296
. .
HETA  O    O    HOH *  628  .  42.484 -23.313  10.554  1.00 72.92  .    5   5297
. .
HETA  H   1H    HOH *  628  .  42.307 -22.439  10.206  1.00  0.00  .    5   5298
. .
HETA  H   2H    HOH *  628  .  41.810 -23.870  10.165  1.00  0.00  .    5   5299
. .
HETA  O    O    HOH *  629  .  42.572 -25.265  20.882  1.00 94.05  .    5   5300
. .
HETA  H   1H    HOH *  629  .  42.498 -24.855  20.020  1.00  0.00  .    5   5301
. .
HETA  H   2H    HOH *  629  .  43.289 -24.795  21.308  1.00  0.00  .    5   5302
. .
HETA  O    O    HOH *  630  .  41.879 -23.422   4.725  1.00 70.66  .    5   5303
. .
HETA  H   1H    HOH *  630  .  41.809 -24.122   5.374  1.00  0.00  .    5   5304
. .
HETA  H   2H    HOH *  630  .  41.044 -22.957   4.780  1.00  0.00  .    5   5305
. .
HETA  O    O    HOH *  631  .  39.964 -28.056  22.154  1.00 75.80  .    5   5306
. .
HETA  H   1H    HOH *  631  .  39.963 -27.098  22.150  1.00  0.00  .    5   5307
. .
HETA  H   2H    HOH *  631  .  39.963 -28.295  21.227  1.00  0.00  .    5   5308
. .
HETA  O    O    HOH *  632  .  41.891 -39.340  25.952  1.00 46.41  .    5   5309
. .
HETA  H   1H    HOH *  632  .  41.888 -38.383  25.956  1.00  0.00  .    5   5310
. .
HETA  H   2H    HOH *  632  .  41.888 -39.581  25.027  1.00  0.00  .    5   5311
. .
HETA  O    O    HOH *  633  .  31.543 -27.288  24.110  1.00 37.21  .    5   5312
. .
HETA  H   1H    HOH *  633  .  31.543 -26.331  24.110  1.00  0.00  .    5   5313
. .
HETA  H   2H    HOH *  633  .  31.543 -27.530  23.184  1.00  0.00  .    5   5314
. .
HETA  O    O    HOH *  634  .  40.466 -34.440  40.850  1.00 78.92  .    5   5315
. .
HETA  H   1H    HOH *  634  .  40.458 -33.483  40.851  1.00  0.00  .    5   5316
. .
HETA  H   2H    HOH *  634  .  40.458 -34.681  39.924  1.00  0.00  .    5   5317
. .
HETA  O    O    HOH *  635  .  26.964 -31.831  28.662  1.00 27.47  .    5   5318
. .
HETA  H   1H    HOH *  635  .  26.971 -30.875  28.661  1.00  0.00  .    5   5319
. .
HETA  H   2H    HOH *  635  .  26.971 -32.072  27.735  1.00  0.00  .    5   5320
. .
HETA  O    O    HOH *  636  .  48.818 -11.831  27.349  1.00 51.93  .    5   5321
. .
HETA  H   1H    HOH *  636  .  49.211 -12.216  28.127  1.00  0.00  .    5   5322
. .
HETA  H   2H    HOH *  636  .  49.569 -11.506  26.856  1.00  0.00  .    5   5323
. .
HETA  O    O    HOH *  637  .  40.294 -23.568  35.313  1.00 35.42  .    5   5324
. .
HETA  H   1H    HOH *  637  .  40.299 -22.611  35.311  1.00  0.00  .    5   5325
. .
HETA  H   2H    HOH *  637  .  40.299 -23.806  34.385  1.00  0.00  .    5   5326
. .
HETA  O    O    HOH *  638  .  45.943  -8.759  21.152  1.00 16.77  .    5   5327
. .
HETA  H   1H    HOH *  638  .  46.834  -8.407  21.194  1.00  0.00  .    5   5328
. .
HETA  H   2H    HOH *  638  .  45.402  -8.058  21.515  1.00  0.00  .    5   5329
. .
HETA  O    O    HOH *  639  .  49.858  -7.043  22.056  1.00 33.72  .    5   5330
. .
HETA  H   1H    HOH *  639  .  50.289  -6.204  22.208  1.00  0.00  .    5   5331
. .
HETA  H   2H    HOH *  639  .  50.169  -7.591  22.775  1.00  0.00  .    5   5332
. .
HETA  O    O    HOH *  640  .  49.174 -10.516  21.336  1.00 19.70  .    5   5333
. .
HETA  H   1H    HOH *  640  .  49.600 -10.870  20.556  1.00  0.00  .    5   5334
. .
HETA  H   2H    HOH *  640  .  48.239 -10.618  21.162  1.00  0.00  .    5   5335
. .
HETA  O    O    HOH *  641  .  43.901  -7.159  19.858  1.00 10.21  .    5   5336
. .
HETA  H   1H    HOH *  641  .  44.424  -6.735  19.179  1.00  0.00  .    5   5337
. .
HETA  H   2H    HOH *  641  .  44.491  -7.827  20.189  1.00  0.00  .    5   5338
. .
HETA  O    O    HOH *  642  .  40.411  -3.273  30.782  1.00 38.16  .    5   5339
. .
HETA  H   1H    HOH *  642  .  41.252  -3.682  30.580  1.00  0.00  .    5   5340
. .
HETA  H   2H    HOH *  642  .  39.930  -3.931  31.283  1.00  0.00  .    5   5341
. .
HETA  O    O    HOH *  643  .  50.757   5.349  22.656  1.00 14.06  .    5   5342
. .
HETA  H   1H    HOH *  643  .  51.332   5.394  21.895  1.00  0.00  .    5   5343
. .
HETA  H   2H    HOH *  643  .  51.070   6.041  23.235  1.00  0.00  .    5   5344
. .
HETA  O    O    HOH *  644  .  48.526   7.185  23.158  1.00 13.92  .    5   5345
. .
HETA  H   1H    HOH *  644  .  47.974   7.500  23.873  1.00  0.00  .    5   5346
. .
HETA  H   2H    HOH *  644  .  47.908   7.021  22.453  1.00  0.00  .    5   5347
. .
HETA  O    O    HOH *  645  .  50.327   3.131  24.378  1.00 25.81  .    5   5348
. .
HETA  H   1H    HOH *  645  .  51.128   2.619  24.332  1.00  0.00  .    5   5349
. .
HETA  H   2H    HOH *  645  .  50.290   3.550  23.523  1.00  0.00  .    5   5350
. .
HETA  O    O    HOH *  646  .  57.883   1.991  14.084  1.00 12.26  .    5   5351
. .
HETA  H   1H    HOH *  646  .  58.126   1.580  13.256  1.00  0.00  .    5   5352
. .
HETA  H   2H    HOH *  646  .  58.148   2.906  13.987  1.00  0.00  .    5   5353
. .
HETA  O    O    HOH *  647  .  55.398   3.643  14.580  1.00 13.94  .    5   5354
. .
HETA  H   1H    HOH *  647  .  56.097   3.436  13.963  1.00  0.00  .    5   5355
. .
HETA  H   2H    HOH *  647  .  55.305   4.594  14.533  1.00  0.00  .    5   5356
. .
HETA  O    O    HOH *  648  .  79.214   3.971  15.763  1.00 45.54  .    5   5357
. .
HETA  H   1H    HOH *  648  .  79.219   4.928  15.764  1.00  0.00  .    5   5358
. .
HETA  H   2H    HOH *  648  .  79.218   3.731  14.836  1.00  0.00  .    5   5359
. .
HETA  O    O    HOH *  649  .  40.032 -12.187  25.430  1.00 32.65  .    5   5360
. .
HETA  H   1H    HOH *  649  .  40.597 -11.420  25.359  1.00  0.00  .    5   5361
. .
HETA  H   2H    HOH *  649  .  39.147 -11.831  25.378  1.00  0.00  .    5   5362
. .
HETA  O    O    HOH *  650  .  34.472  -9.397  24.041  1.00 19.81  .    5   5363
. .
HETA  H   1H    HOH *  650  .  34.557  -9.762  23.160  1.00  0.00  .    5   5364
. .
HETA  H   2H    HOH *  650  .  34.877 -10.050  24.613  1.00  0.00  .    5   5365
. .
HETA  O    O    HOH *  651  .  43.694 -27.487  17.932  1.00 64.20  .    5   5366
. .
HETA  H   1H    HOH *  651  .  43.628 -26.850  17.220  1.00  0.00  .    5   5367
. .
HETA  H   2H    HOH *  651  .  44.035 -26.986  18.672  1.00  0.00  .    5   5368
. .
HETA  O    O    HOH *  652  .  65.848  -3.323  17.346  1.00 38.04  .    5   5369
. .
HETA  H   1H    HOH *  652  .  65.702  -2.718  16.619  1.00  0.00  .    5   5370
. .
HETA  H   2H    HOH *  652  .  66.120  -4.140  16.927  1.00  0.00  .    5   5371
. .
HETA  O    O    HOH *  653  .  65.402  -5.601  21.395  1.00 21.23  .    5   5372
. .
HETA  H   1H    HOH *  653  .  64.842  -4.971  21.842  1.00  0.00  .    5   5373
. .
HETA  H   2H    HOH *  653  .  65.293  -5.388  20.468  1.00  0.00  .    5   5374
. .
HETA  O    O    HOH *  654  .  72.381   0.362  10.055  1.00 77.94  .    5   5375
. .
HETA  H   1H    HOH *  654  .  72.386   1.319  10.055  1.00  0.00  .    5   5376
. .
HETA  H   2H    HOH *  654  .  72.386   0.124   9.128  1.00  0.00  .    5   5377
. .
HETA  O    O    HOH *  655  .  62.128  -0.856   4.275  1.00 35.93  .    5   5378
. .
HETA  H   1H    HOH *  655  .  61.446  -1.459   4.568  1.00  0.00  .    5   5379
. .
HETA  H   2H    HOH *  655  .  62.168  -0.978   3.326  1.00  0.00  .    5   5380
. .
HETA  O    O    HOH *  656  .  66.345 -22.944  12.424  1.00 79.94  .    5   5381
. .
HETA  H   1H    HOH *  656  .  65.626 -22.648  11.864  1.00  0.00  .    5   5382
. .
HETA  H   2H    HOH *  656  .  66.079 -22.696  13.309  1.00  0.00  .    5   5383
. .
HETA  O    O    HOH *  657  .  62.575 -14.157   2.625  1.00 23.63  .    5   5384
. .
HETA  H   1H    HOH *  657  .  62.324 -13.855   1.752  1.00  0.00  .    5   5385
. .
HETA  H   2H    HOH *  657  .  62.889 -15.051   2.489  1.00  0.00  .    5   5386
. .
HETA  O    O    HOH *  658  .  67.773  -2.138   1.474  1.00 48.21  .    5   5387
. .
HETA  H   1H    HOH *  658  .  67.770  -1.181   1.474  1.00  0.00  .    5   5388
. .
HETA  H   2H    HOH *  658  .  67.770  -2.379   0.548  1.00  0.00  .    5   5389
. .
HETA  O    O    HOH *  659  .  59.537  -6.532  -1.683  1.00 21.38  .    5   5390
. .
HETA  H   1H    HOH *  659  .  58.880  -6.931  -1.123  1.00  0.00  .    5   5391
. .
HETA  H   2H    HOH *  659  .  59.473  -5.606  -1.459  1.00  0.00  .    5   5392
. .
HETA  O    O    HOH *  660  .  58.046 -23.748  -4.672  1.00 28.39  .    5   5393
. .
HETA  H   1H    HOH *  660  .  57.336 -23.166  -4.948  1.00  0.00  .    5   5394
. .
HETA  H   2H    HOH *  660  .  58.175 -23.547  -3.746  1.00  0.00  .    5   5395
. .
HETA  O    O    HOH *  661  .  57.077 -16.269  -0.097  1.00 38.82  .    5   5396
. .
HETA  H   1H    HOH *  661  .  56.312 -16.569  -0.589  1.00  0.00  .    5   5397
. .
HETA  H   2H    HOH *  661  .  56.894 -15.346   0.080  1.00  0.00  .    5   5398
. .
HETA  O    O    HOH *  662  .  57.819 -11.991 -11.352  1.00 59.62  .    5   5399
. .
HETA  H   1H    HOH *  662  .  57.414 -12.618 -10.752  1.00  0.00  .    5   5400
. .
HETA  H   2H    HOH *  662  .  57.115 -11.378 -11.565  1.00  0.00  .    5   5401
. .
HETA  O    O    HOH *  663  .  40.695  -8.923 -12.005  1.00 43.32  .    5   5402
. .
HETA  H   1H    HOH *  663  .  39.915  -9.445 -11.817  1.00  0.00  .    5   5403
. .
HETA  H   2H    HOH *  663  .  40.425  -8.336 -12.712  1.00  0.00  .    5   5404
. .
HETA  O    O    HOH *  664  .  38.121   1.808 -11.733  1.00 71.57  .    5   5405
. .
HETA  H   1H    HOH *  664  .  37.850   1.196 -11.050  1.00  0.00  .    5   5406
. .
HETA  H   2H    HOH *  664  .  39.077   1.828 -11.671  1.00  0.00  .    5   5407
. .
HETA  O    O    HOH *  665  .  36.358  -2.450  -7.380  1.00 14.94  .    5   5408
. .
HETA  H   1H    HOH *  665  .  35.416  -2.323  -7.509  1.00  0.00  .    5   5409
. .
HETA  H   2H    HOH *  665  .  36.677  -2.740  -8.233  1.00  0.00  .    5   5410
. .
HETA  O    O    HOH *  666  .  25.004  -2.131  -3.254  1.00 23.33  .    5   5411
. .
HETA  H   1H    HOH *  666  .  25.525  -1.333  -3.165  1.00  0.00  .    5   5412
. .
HETA  H   2H    HOH *  666  .  25.645  -2.841  -3.219  1.00  0.00  .    5   5413
. .
HETA  O    O    HOH *  667  .  22.122  -6.633  -7.546  1.00 58.83  .    5   5414
. .
HETA  H   1H    HOH *  667  .  22.523  -6.390  -8.381  1.00  0.00  .    5   5415
. .
HETA  H   2H    HOH *  667  .  21.187  -6.706  -7.738  1.00  0.00  .    5   5416
. .
HETA  O    O    HOH *  668  .  21.257  -0.710  -3.232  1.00 23.27  .    5   5417
. .
HETA  H   1H    HOH *  668  .  22.119  -0.578  -3.626  1.00  0.00  .    5   5418
. .
HETA  H   2H    HOH *  668  .  20.683  -0.133  -3.734  1.00  0.00  .    5   5419
. .
HETA  O    O    HOH *  669  .  23.532  13.796 -21.913  1.00 69.83  .    5   5420
. .
HETA  H   1H    HOH *  669  .  23.529  14.753 -21.912  1.00  0.00  .    5   5421
. .
HETA  H   2H    HOH *  669  .  23.530  13.555 -22.839  1.00  0.00  .    5   5422
. .
HETA  O    O    HOH *  670  .  42.684   7.530 -10.635  1.00 50.40  .    5   5423
. .
HETA  H   1H    HOH *  670  .  42.656   6.575 -10.579  1.00  0.00  .    5   5424
. .
HETA  H   2H    HOH *  670  .  42.019   7.803  -9.996  1.00  0.00  .    5   5425
. .
HETA  O    O    HOH *  671  .   7.408  14.306 -65.278  1.00 82.91  .    5   5426
. .
HETA  H   1H    HOH *  671  .   7.404  15.264 -65.277  1.00  0.00  .    5   5427
. .
HETA  H   2H    HOH *  671  .   7.404  14.067 -66.205  1.00  0.00  .    5   5428
. .
HETA  O    O    HOH *  672  .  28.773 -13.531  -8.183  1.00 44.75  .    5   5429
. .
HETA  H   1H    HOH *  672  .  29.137 -12.682  -8.438  1.00  0.00  .    5   5430
. .
HETA  H   2H    HOH *  672  .  29.336 -13.826  -7.467  1.00  0.00  .    5   5431
. .
HETA  O    O    HOH *  673  .  21.066 -18.288 -32.120  1.00 85.65  .    5   5432
. .
HETA  H   1H    HOH *  673  .  21.058 -17.331 -32.121  1.00  0.00  .    5   5433
. .
HETA  H   2H    HOH *  673  .  21.058 -18.529 -33.044  1.00  0.00  .    5   5434
. .
HETA  O    O    HOH *  674  .  21.644 -24.467 -18.631  1.00 73.93  .    5   5435
. .
HETA  H   1H    HOH *  674  .  21.648 -23.510 -18.626  1.00  0.00  .    5   5436
. .
HETA  H   2H    HOH *  674  .  21.648 -24.708 -19.556  1.00  0.00  .    5   5437
. .
HETA  O    O    HOH *  675  .  27.153 -17.664 -12.728  1.00 79.79  .    5   5438
. .
HETA  H   1H    HOH *  675  .  27.717 -17.116 -12.184  1.00  0.00  .    5   5439
. .
HETA  H   2H    HOH *  675  .  26.652 -17.043 -13.258  1.00  0.00  .    5   5440
. .
HETA  O    O    HOH *  676  .  39.831 -25.900 -11.390  1.00 45.34  .    5   5441
. .
HETA  H   1H    HOH *  676  .  40.283 -26.678 -11.720  1.00  0.00  .    5   5442
. .
HETA  H   2H    HOH *  676  .  39.620 -26.115 -10.482  1.00  0.00  .    5   5443
. .
HETA  O    O    HOH *  677  .  30.454  -1.170  -3.596  1.00 49.26  .    5   5444
. .
HETA  H   1H    HOH *  677  .  29.759  -0.560  -3.350  1.00  0.00  .    5   5445
. .
HETA  H   2H    HOH *  677  .  30.020  -1.809  -4.162  1.00  0.00  .    5   5446
. .
HETA  O    O    HOH *  678  .  37.288  -3.999   2.702  1.00 18.25  .    5   5447
. .
HETA  H   1H    HOH *  678  .  37.289  -4.265   3.619  1.00  0.00  .    5   5448
. .
HETA  H   2H    HOH *  678  .  36.759  -4.671   2.281  1.00  0.00  .    5   5449
. .
HETA  O    O    HOH *  679  .  47.896   7.294  -4.089  1.00 56.60  .    5   5450
. .
HETA  H   1H    HOH *  679  .  47.838   6.901  -3.217  1.00  0.00  .    5   5451
. .
HETA  H   2H    HOH *  679  .  48.064   6.553  -4.671  1.00  0.00  .    5   5452
. .
HETA  O    O    HOH *  680  .  43.031   8.391   0.898  1.00 22.98  .    5   5453
. .
HETA  H   1H    HOH *  680  .  43.903   8.770   0.787  1.00  0.00  .    5   5454
. .
HETA  H   2H    HOH *  680  .  42.430   9.063   0.578  1.00  0.00  .    5   5455
. .
HETA  O    O    HOH *  681  .  49.371   5.358   3.278  1.00 16.65  .    5   5456
. .
HETA  H   1H    HOH *  681  .  48.583   5.388   2.747  1.00  0.00  .    5   5457
. .
HETA  H   2H    HOH *  681  .  49.078   5.781   4.075  1.00  0.00  .    5   5458
. .
HETA  O    O    HOH *  682  .  44.874   3.583  10.481  1.00 23.61  .    5   5459
. .
HETA  H   1H    HOH *  682  .  44.393   4.376  10.247  1.00  0.00  .    5   5460
. .
HETA  H   2H    HOH *  682  .  44.902   3.557  11.435  1.00  0.00  .    5   5461
. .
HETA  O    O    HOH *  683  .  53.148   9.601  11.392  1.00 13.51  .    5   5462
. .
HETA  H   1H    HOH *  683  .  53.155  10.307  12.038  1.00  0.00  .    5   5463
. .
HETA  H   2H    HOH *  683  .  52.465   9.852  10.774  1.00  0.00  .    5   5464
. .
HETA  O    O    HOH *  684  .  51.064  10.228  27.762  1.00 14.87  .    5   5465
. .
HETA  H   1H    HOH *  684  .  51.859  10.091  27.250  1.00  0.00  .    5   5466
. .
HETA  H   2H    HOH *  684  .  51.367  10.244  28.670  1.00  0.00  .    5   5467
. .
HETA  O    O    HOH *  685  .  53.407   5.957  42.151  1.00 92.97  .    5   5468
. .
HETA  H   1H    HOH *  685  .  53.405   6.914  42.147  1.00  0.00  .    5   5469
. .
HETA  H   2H    HOH *  685  .  53.405   5.716  41.224  1.00  0.00  .    5   5470
. .
HETA  O    O    HOH *  686  .  40.434  13.814  26.867  1.00 22.03  .    5   5471
. .
HETA  H   1H    HOH *  686  .  39.820  13.445  26.238  1.00  0.00  .    5   5472
. .
HETA  H   2H    HOH *  686  .  39.921  14.476  27.330  1.00  0.00  .    5   5473
. .
HETA  O    O    HOH *  687  .  36.800  31.903  33.824  1.00 71.07  .    5   5474
. .
HETA  H   1H    HOH *  687  .  36.803  32.860  33.823  1.00  0.00  .    5   5475
. .
HETA  H   2H    HOH *  687  .  36.803  31.662  32.898  1.00  0.00  .    5   5476
. .
HETA  O    O    HOH *  688  .  44.340   2.250  28.419  1.00 14.16  .    5   5477
. .
HETA  H   1H    HOH *  688  .  43.445   1.984  28.625  1.00  0.00  .    5   5478
. .
HETA  H   2H    HOH *  688  .  44.780   1.444  28.150  1.00  0.00  .    5   5479
. .
HETA  O    O    HOH *  689  .  59.805  23.160  42.922  1.00 87.54  .    5   5480
. .
HETA  H   1H    HOH *  689  .  59.810  24.117  42.922  1.00  0.00  .    5   5481
. .
HETA  H   2H    HOH *  689  .  59.810  22.922  41.995  1.00  0.00  .    5   5482
. .
HETA  O    O    HOH *  690  .  41.725  30.468  27.669  1.00 53.38  .    5   5483
. .
HETA  H   1H    HOH *  690  .  41.725  31.426  27.670  1.00  0.00  .    5   5484
. .
HETA  H   2H    HOH *  690  .  41.725  30.230  26.742  1.00  0.00  .    5   5485
. .
HETA  O    O    HOH *  691  .  36.121  27.559  32.944  1.00 56.00  .    5   5486
. .
HETA  H   1H    HOH *  691  .  36.125  28.516  32.944  1.00  0.00  .    5   5487
. .
HETA  H   2H    HOH *  691  .  36.125  27.317  32.018  1.00  0.00  .    5   5488
. .
HETA  O    O    HOH *  692  .  60.144  15.754  28.091  1.00 74.44  .    5   5489
. .
HETA  H   1H    HOH *  692  .  60.137  16.712  28.091  1.00  0.00  .    5   5490
. .
HETA  H   2H    HOH *  692  .  60.137  15.516  27.164  1.00  0.00  .    5   5491
. .
HETA  O    O    HOH *  693  .  53.656  27.360  19.498  1.00 90.68  .    5   5492
. .
HETA  H   1H    HOH *  693  .  53.190  28.183  19.352  1.00  0.00  .    5   5493
. .
HETA  H   2H    HOH *  693  .  52.970  26.726  19.710  1.00  0.00  .    5   5494
. .
HETA  O    O    HOH *  694  .  62.039   2.720   5.844  1.00 71.47  .    5   5495
. .
HETA  H   1H    HOH *  694  .  62.257   3.650   5.783  1.00  0.00  .    5   5496
. .
HETA  H   2H    HOH *  694  .  62.398   2.336   5.044  1.00  0.00  .    5   5497
. .
HETA  O    O    HOH *  695  .  78.465  25.502   2.298  1.00 75.25  .    5   5498
. .
HETA  H   1H    HOH *  695  .  78.463  26.459   2.296  1.00  0.00  .    5   5499
. .
HETA  H   2H    HOH *  695  .  78.463  25.264   1.370  1.00  0.00  .    5   5500
. .
HETA  O    O    HOH *  696  .  61.144  -0.877  10.037  1.00 52.86  .    5   5501
. .
HETA  H   1H    HOH *  696  .  60.791  -0.653  10.897  1.00  0.00  .    5   5502
. .
HETA  H   2H    HOH *  696  .  60.431  -1.351   9.611  1.00  0.00  .    5   5503
. .
HETA  O    O    HOH *  697  .  66.019   3.631  18.225  1.00 31.91  .    5   5504
. .
HETA  H   1H    HOH *  697  .  65.735   4.465  17.851  1.00  0.00  .    5   5505
. .
HETA  H   2H    HOH *  697  .  65.201   3.202  18.482  1.00  0.00  .    5   5506
. .
HETA  O    O    HOH *  698  .  70.258  15.528  18.678  1.00 81.86  .    5   5507
. .
HETA  H   1H    HOH *  698  .  70.254  16.485  18.678  1.00  0.00  .    5   5508
. .
HETA  H   2H    HOH *  698  .  70.254  15.288  17.751  1.00  0.00  .    5   5509
. .
HETA  O    O    HOH *  699  .  62.133 -30.980  -0.937  1.00 38.04  .    5   5510
. .
HETA  H   1H    HOH *  699  .  62.138 -30.022  -0.939  1.00  0.00  .    5   5511
. .
HETA  H   2H    HOH *  699  .  62.138 -31.219  -1.864  1.00  0.00  .    5   5512
. .
HETA  O    O    HOH *  700  .  44.057   4.657  15.410  1.00 13.59  .    5   5513
. .
HETA  H   1H    HOH *  700  .  44.128   4.640  16.363  1.00  0.00  .    5   5514
. .
HETA  H   2H    HOH *  700  .  44.614   5.407  15.227  1.00  0.00  .    5   5515
. .
HETA  O    O    HOH *  701  .  36.771  30.396   1.348  1.00 33.27  .    5   5516
. .
HETA  H   1H    HOH *  701  .  36.772  31.353   1.349  1.00  0.00  .    5   5517
. .
HETA  H   2H    HOH *  701  .  36.772  30.155   0.422  1.00  0.00  .    5   5518
. .
HETA  O    O    HOH *  702  .  30.595   2.749  13.522  1.00 12.52  .    5   5519
. .
HETA  H   1H    HOH *  702  .  30.514   1.851  13.835  1.00  0.00  .    5   5520
. .
HETA  H   2H    HOH *  702  .  30.286   3.301  14.239  1.00  0.00  .    5   5521
. .
HETA  O    O    HOH *  703  .  40.605  32.027  13.592  1.00 77.31  .    5   5522
. .
HETA  H   1H    HOH *  703  .  40.602  32.984  13.592  1.00  0.00  .    5   5523
. .
HETA  H   2H    HOH *  703  .  40.602  31.789  12.664  1.00  0.00  .    5   5524
. .
HETA  O    O    HOH *  704  .  35.058   0.214  15.397  1.00 13.94  .    5   5525
. .
HETA  H   1H    HOH *  704  .  35.189  -0.685  15.106  1.00  0.00  .    5   5526
. .
HETA  H   2H    HOH *  704  .  34.384   0.134  16.060  1.00  0.00  .    5   5527
. .
HETA  O    O    HOH *  705  .  32.199  -3.068  16.769  1.00 11.36  .    5   5528
. .
HETA  H   1H    HOH *  705  .  31.896  -3.901  16.420  1.00  0.00  .    5   5529
. .
HETA  H   2H    HOH *  705  .  33.009  -2.952  16.298  1.00  0.00  .    5   5530
. .
HETA  O    O    HOH *  706  .  33.441  -1.948  19.160  1.00 10.46  .    5   5531
. .
HETA  H   1H    HOH *  706  .  32.495  -2.063  19.101  1.00  0.00  .    5   5532
. .
HETA  H   2H    HOH *  706  .  33.621  -1.153  18.657  1.00  0.00  .    5   5533
. .
HETA  O    O    HOH *  707  .  55.948 -24.264  23.982  1.00 76.07  .    5   5534
. .
HETA  H   1H    HOH *  707  .  55.521 -23.445  23.733  1.00  0.00  .    5   5535
. .
HETA  H   2H    HOH *  707  .  55.251 -24.790  24.375  1.00  0.00  .    5   5536
. .
HETA  O    O    HOH *  708  .  65.906 -27.834  13.902  1.00 86.89  .    5   5537
. .
HETA  H   1H    HOH *  708  .  65.618 -26.960  14.165  1.00  0.00  .    5   5538
. .
HETA  H   2H    HOH *  708  .  65.118 -28.249  13.550  1.00  0.00  .    5   5539
. .
HETA  O    O    HOH *  709  .  62.522 -14.586  24.121  1.00 97.50  .    5   5540
. .
HETA  H   1H    HOH *  709  .  61.799 -14.208  24.621  1.00  0.00  .    5   5541
. .
HETA  H   2H    HOH *  709  .  62.220 -14.556  23.212  1.00  0.00  .    5   5542
. .
HETA  O    O    HOH *  710  .  51.995 -19.678  18.964  1.00 47.84  .    5   5543
. .
HETA  H   1H    HOH *  710  .  51.401 -20.031  18.300  1.00  0.00  .    5   5544
. .
HETA  H   2H    HOH *  710  .  51.455 -19.600  19.749  1.00  0.00  .    5   5545
. .
HETA  O    O    HOH *  712  .  57.391 -30.282  28.481  1.00 76.82  .    5   5546
. .
HETA  H   1H    HOH *  712  .  57.390 -29.325  28.485  1.00  0.00  .    5   5547
. .
HETA  H   2H    HOH *  712  .  57.390 -30.522  27.555  1.00  0.00  .    5   5548
. .
HETA  O    O    HOH *  713  .  52.594 -24.426  17.406  1.00 69.67  .    5   5549
. .
HETA  H   1H    HOH *  713  .  53.504 -24.549  17.673  1.00  0.00  .    5   5550
. .
HETA  H   2H    HOH *  713  .  52.569 -23.553  17.015  1.00  0.00  .    5   5551
. .
HETA  O    O    HOH *  714  .  51.039 -29.997  12.371  1.00 81.20  .    5   5552
. .
HETA  H   1H    HOH *  714  .  51.036 -29.040  12.369  1.00  0.00  .    5   5553
. .
HETA  H   2H    HOH *  714  .  51.036 -30.237  11.444  1.00  0.00  .    5   5554
. .
HETA  O    O    HOH *  715  .  52.972 -31.329  24.132  1.00 36.94  .    5   5555
. .
HETA  H   1H    HOH *  715  .  52.973 -30.372  24.133  1.00  0.00  .    5   5556
. .
HETA  H   2H    HOH *  715  .  52.973 -31.571  23.206  1.00  0.00  .    5   5557
. .
HETA  O    O    HOH *  716  .  69.268 -29.609  12.107  1.00 47.77  .    5   5558
. .
HETA  H   1H    HOH *  716  .  69.265 -28.652  12.107  1.00  0.00  .    5   5559
. .
HETA  H   2H    HOH *  716  .  69.265 -29.851  11.181  1.00  0.00  .    5   5560
. .
HETA  O    O    HOH *  717  .  66.567 -18.497   5.019  1.00 69.36  .    5   5561
. .
HETA  H   1H    HOH *  717  .  66.581 -17.846   4.316  1.00  0.00  .    5   5562
. .
HETA  H   2H    HOH *  717  .  67.389 -18.976   4.917  1.00  0.00  .    5   5563
. .
HETA  O    O    HOH *  718  .  70.217 -11.399   6.038  1.00 17.49  .    5   5564
. .
HETA  H   1H    HOH *  718  .  70.800 -11.111   6.740  1.00  0.00  .    5   5565
. .
HETA  H   2H    HOH *  718  .  70.295 -10.721   5.367  1.00  0.00  .    5   5566
. .
HETA  O    O    HOH *  719  .  47.198  -9.996  25.062  1.00 33.28  .    5   5567
. .
HETA  H   1H    HOH *  719  .  47.443  -9.121  24.779  1.00  0.00  .    5   5568
. .
HETA  H   2H    HOH *  719  .  47.987 -10.512  24.906  1.00  0.00  .    5   5569
. .
HETA  O    O    HOH *  720  .  52.830  -8.191  26.992  1.00 44.31  .    5   5570
. .
HETA  H   1H    HOH *  720  .  53.622  -7.854  26.573  1.00  0.00  .    5   5571
. .
HETA  H   2H    HOH *  720  .  52.996  -8.107  27.930  1.00  0.00  .    5   5572
. .
HETA  O    O    HOH *  721  .  59.754   2.583  16.369  1.00 31.08  .    5   5573
. .
HETA  H   1H    HOH *  721  .  59.718   3.201  15.638  1.00  0.00  .    5   5574
. .
HETA  H   2H    HOH *  721  .  60.099   1.779  15.981  1.00  0.00  .    5   5575
. .
HETA  O    O    HOH *  722  .  58.880   9.526  16.923  1.00 30.14  .    5   5576
. .
HETA  H   1H    HOH *  722  .  59.745   9.882  16.723  1.00  0.00  .    5   5577
. .
HETA  H   2H    HOH *  722  .  58.267  10.139  16.519  1.00  0.00  .    5   5578
. .
HETA  O    O    HOH *  723  .  65.462  23.387   7.038  1.00 68.88  .    5   5579
. .
HETA  H   1H    HOH *  723  .  65.461  24.344   7.037  1.00  0.00  .    5   5580
. .
HETA  H   2H    HOH *  723  .  65.461  23.145   6.111  1.00  0.00  .    5   5581
. .
HETA  O    O    HOH *  724  .  82.997   9.871  14.488  1.00 69.75  .    5   5582
. .
HETA  H   1H    HOH *  724  .  82.998  10.829  14.488  1.00  0.00  .    5   5583
. .
HETA  H   2H    HOH *  724  .  82.998   9.632  13.562  1.00  0.00  .    5   5584
. .
HETA  O    O    HOH *  725  .  57.872   7.534   5.643  1.00 39.73  .    5   5585
. .
HETA  H   1H    HOH *  725  .  58.685   7.203   6.029  1.00  0.00  .    5   5586
. .
HETA  H   2H    HOH *  725  .  57.852   7.145   4.770  1.00  0.00  .    5   5587
. .
HETA  O    O    HOH *  726  .  50.679  24.078   7.370  1.00 63.97  .    5   5588
. .
HETA  H   1H    HOH *  726  .  49.816  23.781   7.660  1.00  0.00  .    5   5589
. .
HETA  H   2H    HOH *  726  .  51.211  24.088   8.165  1.00  0.00  .    5   5590
. .
HETA  O    O    HOH *  727  .  86.106   3.157  12.363  1.00 85.30  .    5   5591
. .
HETA  H   1H    HOH *  727  .  86.104   4.114  12.361  1.00  0.00  .    5   5592
. .
HETA  H   2H    HOH *  727  .  86.104   2.916  11.436  1.00  0.00  .    5   5593
. .
HETA  O    O    HOH *  728  .  61.210  12.179  15.660  1.00 47.59  .    5   5594
. .
HETA  H   1H    HOH *  728  .  61.967  12.258  16.240  1.00  0.00  .    5   5595
. .
HETA  H   2H    HOH *  728  .  60.525  12.684  16.098  1.00  0.00  .    5   5596
. .
HETA  O    O    HOH *  729  .  52.595  17.657  25.834  1.00 79.00  .    5   5597
. .
HETA  H   1H    HOH *  729  .  52.098  17.617  26.651  1.00  0.00  .    5   5598
. .
HETA  H   2H    HOH *  729  .  53.338  18.226  26.033  1.00  0.00  .    5   5599
. .
HETA  O    O    HOH *  730  .  46.807  23.079   3.066  1.00 55.86  .    5   5600
. .
HETA  H   1H    HOH *  730  .  46.501  23.690   3.737  1.00  0.00  .    5   5601
. .
HETA  H   2H    HOH *  730  .  47.430  23.584   2.545  1.00  0.00  .    5   5602
. .
HETA  O    O    HOH *  731  .  42.277  31.016   2.398  1.00 70.66  .    5   5603
. .
HETA  H   1H    HOH *  731  .  42.276  31.973   2.398  1.00  0.00  .    5   5604
. .
HETA  H   2H    HOH *  731  .  42.276  30.777   1.471  1.00  0.00  .    5   5605
. .
HETA  O    O    HOH *  732  .  55.222  21.749   7.520  1.00 93.01  .    5   5606
. .
HETA  H   1H    HOH *  732  .  55.232  22.705   7.514  1.00  0.00  .    5   5607
. .
HETA  H   2H    HOH *  732  .  55.232  21.503   6.594  1.00  0.00  .    5   5608
. .
HETA  O    O    HOH *  733  .  49.999  33.165   2.465  1.00 77.42  .    5   5609
. .
HETA  H   1H    HOH *  733  .  49.998  34.123   2.470  1.00  0.00  .    5   5610
. .
HETA  H   2H    HOH *  733  .  49.998  32.929   1.539  1.00  0.00  .    5   5611
. .
HETA  O    O    HOH *  734  .  55.941  14.015  12.216  1.00 49.20  .    5   5612
. .
HETA  H   1H    HOH *  734  .  56.473  14.069  11.421  1.00  0.00  .    5   5613
. .
HETA  H   2H    HOH *  734  .  55.778  13.078  12.324  1.00  0.00  .    5   5614
. .
HETA  O    O    HOH *  735  .  53.190  12.658  12.611  1.00 46.30  .    5   5615
. .
HETA  H   1H    HOH *  735  .  53.047  13.547  12.940  1.00  0.00  .    5   5616
. .
HETA  H   2H    HOH *  735  .  52.740  12.653  11.765  1.00  0.00  .    5   5617
. .
HETA  O    O    HOH *  736  .  54.977   5.355 -14.122  1.00 76.76  .    5   5618
. .
HETA  H   1H    HOH *  736  .  54.986   6.311 -14.124  1.00  0.00  .    5   5619
. .
HETA  H   2H    HOH *  736  .  54.987   5.110 -15.048  1.00  0.00  .    5   5620
. .
HETA  O    O    HOH *  737  .  54.915  28.445   1.247  1.00 73.56  .    5   5621
. .
HETA  H   1H    HOH *  737  .  54.904  29.401   1.243  1.00  0.00  .    5   5622
. .
HETA  H   2H    HOH *  737  .  54.904  28.203   0.320  1.00  0.00  .    5   5623
. .
HETA  O    O    HOH *  738  .  55.597  13.468   7.905  1.00 80.45  .    5   5624
. .
HETA  H   1H    HOH *  738  .  55.106  14.218   7.569  1.00  0.00  .    5   5625
. .
HETA  H   2H    HOH *  738  .  54.975  13.003   8.464  1.00  0.00  .    5   5626
. .
HETA  O    O    HOH *  739  .  54.086  36.723  11.833  1.00 74.83  .    5   5627
. .
HETA  H   1H    HOH *  739  .  54.090  37.681  11.836  1.00  0.00  .    5   5628
. .
HETA  H   2H    HOH *  739  .  54.090  36.485  10.906  1.00  0.00  .    5   5629
. .
HETA  O    O    HOH *  740  .  47.414  17.793   3.603  1.00 51.69  .    5   5630
. .
HETA  H   1H    HOH *  740  .  48.355  17.893   3.462  1.00  0.00  .    5   5631
. .
HETA  H   2H    HOH *  740  .  47.279  16.849   3.684  1.00  0.00  .    5   5632
. .
HETA  O    O    HOH *  741  .  58.693  21.324  -3.932  1.00 63.77  .    5   5633
. .
HETA  H   1H    HOH *  741  .  58.699  22.281  -3.932  1.00  0.00  .    5   5634
. .
HETA  H   2H    HOH *  741  .  58.699  21.084  -4.859  1.00  0.00  .    5   5635
. .
HETA  O    O    HOH *  742  .  37.726  11.330  -6.928  1.00 65.33  .    5   5636
. .
HETA  H   1H    HOH *  742  .  37.737  12.287  -6.932  1.00  0.00  .    5   5637
. .
HETA  H   2H    HOH *  742  .  37.737  11.089  -7.855  1.00  0.00  .    5   5638
. .
HETA  O    O    HOH *  743  .  40.370   3.172  -4.343  1.00 38.36  .    5   5639
. .
HETA  H   1H    HOH *  743  .  39.508   2.755  -4.365  1.00  0.00  .    5   5640
. .
HETA  H   2H    HOH *  743  .  40.918   2.555  -3.860  1.00  0.00  .    5   5641
. .
HETA  O    O    HOH *  744  .  52.112   6.169   2.145  1.00 24.05  .    5   5642
. .
HETA  H   1H    HOH *  744  .  52.380   5.606   1.419  1.00  0.00  .    5   5643
. .
HETA  H   2H    HOH *  744  .  52.669   6.943   2.068  1.00  0.00  .    5   5644
. .
HETA  O    O    HOH *  745  .  43.507 -25.185 -13.685  1.00 71.63  .    5   5645
. .
HETA  H   1H    HOH *  745  .  42.718 -25.725 -13.702  1.00  0.00  .    5   5646
. .
HETA  H   2H    HOH *  745  .  43.436 -24.674 -12.879  1.00  0.00  .    5   5647
. .
HETA  O    O    HOH *  746  .  44.615 -12.224 -11.602  1.00 20.92  .    5   5648
. .
HETA  H   1H    HOH *  746  .  45.362 -12.809 -11.483  1.00  0.00  .    5   5649
. .
HETA  H   2H    HOH *  746  .  43.874 -12.820 -11.679  1.00  0.00  .    5   5650
. .
HETA  O    O    HOH *  747  .  26.802 -22.269   0.260  1.00 47.58  .    5   5651
. .
HETA  H   1H    HOH *  747  .  27.232 -22.014  -0.555  1.00  0.00  .    5   5652
. .
HETA  H   2H    HOH *  747  .  26.204 -22.973   0.007  1.00  0.00  .    5   5653
. .
HETA  O    O    HOH *  748  .  13.732 -30.536 -12.572  1.00 34.13  .    5   5654
. .
HETA  H   1H    HOH *  748  .  13.731 -29.579 -12.570  1.00  0.00  .    5   5655
. .
HETA  H   2H    HOH *  748  .  13.731 -30.773 -13.499  1.00  0.00  .    5   5656
. .
HETA  O    O    HOH *  749  .  25.775 -14.025  -5.691  1.00 49.85  .    5   5657
. .
HETA  H   1H    HOH *  749  .  25.798 -13.733  -6.602  1.00  0.00  .    5   5658
. .
HETA  H   2H    HOH *  749  .  26.680 -14.264  -5.493  1.00  0.00  .    5   5659
. .
HETA  O    O    HOH *  750  .  37.011 -13.642  21.867  1.00 18.59  .    5   5660
. .
HETA  H   1H    HOH *  750  .  36.742 -13.883  22.753  1.00  0.00  .    5   5661
. .
HETA  H   2H    HOH *  750  .  36.193 -13.591  21.377  1.00  0.00  .    5   5662
. .
HETA  O    O    HOH *  751  .  32.477 -14.883  17.741  1.00 18.70  .    5   5663
. .
HETA  H   1H    HOH *  751  .  32.375 -15.834  17.782  1.00  0.00  .    5   5664
. .
HETA  H   2H    HOH *  751  .  31.909 -14.612  17.019  1.00  0.00  .    5   5665
. .
HETA  O    O    HOH *  752  .  20.550 -22.578  22.414  1.00 47.56  .    5   5666
. .
HETA  H   1H    HOH *  752  .  20.815 -22.335  23.307  1.00  0.00  .    5   5667
. .
HETA  H   2H    HOH *  752  .  20.099 -23.413  22.530  1.00  0.00  .    5   5668
. .
HETA  O    O    HOH *  753  .  42.666 -21.325  24.502  1.00 86.20  .    5   5669
. .
HETA  H   1H    HOH *  753  .  42.712 -20.966  23.616  1.00  0.00  .    5   5670
. .
HETA  H   2H    HOH *  753  .  41.918 -21.921  24.481  1.00  0.00  .    5   5671
. .
HETA  O    O    HOH *  754  .  75.414   3.783   3.403  1.00 30.73  .    5   5672
. .
HETA  H   1H    HOH *  754  .  75.419   4.740   3.407  1.00  0.00  .    5   5673
. .
HETA  H   2H    HOH *  754  .  75.420   3.541   2.478  1.00  0.00  .    5   5674
. .
HETA  O    O    HOH *  755  .  36.514  -8.684  26.237  1.00 45.31  .    5   5675
. .
HETA  H   1H    HOH *  755  .  35.642  -8.292  26.211  1.00  0.00  .    5   5676
. .
HETA  H   2H    HOH *  755  .  36.555  -9.125  27.086  1.00  0.00  .    5   5677
. .
HETA  O    O    HOH *  756  .  39.589  -8.631  27.555  1.00 53.09  .    5   5678
. .
HETA  H   1H    HOH *  756  .  39.308  -9.275  26.906  1.00  0.00  .    5   5679
. .
HETA  H   2H    HOH *  756  .  40.531  -8.535  27.412  1.00  0.00  .    5   5680
. .
HETA  O    O    HOH *  757  .  40.668  -5.480  27.541  1.00 60.63  .    5   5681
. .
HETA  H   1H    HOH *  757  .  39.941  -6.093  27.644  1.00  0.00  .    5   5682
. .
HETA  H   2H    HOH *  757  .  40.369  -4.680  27.972  1.00  0.00  .    5   5683
. .
HETA  O    O    HOH *  758  .  39.537 -19.694  16.621  1.00 31.90  .    5   5684
. .
HETA  H   1H    HOH *  758  .  40.097 -19.242  17.250  1.00  0.00  .    5   5685
. .
HETA  H   2H    HOH *  758  .  40.036 -19.667  15.813  1.00  0.00  .    5   5686
. .
HETA  O    O    HOH *  759  .  43.524 -20.104  19.103  1.00 27.86  .    5   5687
. .
HETA  H   1H    HOH *  759  .  44.231 -20.743  19.025  1.00  0.00  .    5   5688
. .
HETA  H   2H    HOH *  759  .  43.437 -19.761  18.215  1.00  0.00  .    5   5689
. .
HETA  O    O    HOH *  760  .  33.451 -21.593   2.744  1.00 36.77  .    5   5690
. .
HETA  H   1H    HOH *  760  .  33.366 -20.829   2.172  1.00  0.00  .    5   5691
. .
HETA  H   2H    HOH *  760  .  33.033 -21.324   3.562  1.00  0.00  .    5   5692
. .
HETA  O    O    HOH *  761  .  55.659  -0.136 -13.816  1.00 67.43  .    5   5693
. .
HETA  H   1H    HOH *  761  .  56.154  -0.196 -14.633  1.00  0.00  .    5   5694
. .
HETA  H   2H    HOH *  761  .  55.369   0.776 -13.779  1.00  0.00  .    5   5695
. .
HETA  O    O    HOH *  762  .  42.104   5.081  -6.717  1.00 91.47  .    5   5696
. .
HETA  H   1H    HOH *  762  .  42.525   4.354  -6.258  1.00  0.00  .    5   5697
. .
HETA  H   2H    HOH *  762  .  41.508   5.455  -6.068  1.00  0.00  .    5   5698
. .
HETA  O    O    HOH *  763  .  53.538   2.435 -11.952  1.00 46.95  .    5   5699
. .
HETA  H   1H    HOH *  763  .  53.857   1.888 -11.234  1.00  0.00  .    5   5700
. .
HETA  H   2H    HOH *  763  .  53.267   3.249 -11.527  1.00  0.00  .    5   5701
. .
HETA  O    O    HOH *  764  .  41.637 -37.373   1.255  1.00 71.78  .    5   5702
. .
HETA  H   1H    HOH *  764  .  41.640 -36.416   1.256  1.00  0.00  .    5   5703
. .
HETA  H   2H    HOH *  764  .  41.640 -37.612   0.328  1.00  0.00  .    5   5704
. .
HETA  O    O    HOH *  765  .  13.603 -14.305  21.404  1.00 46.46  .    5   5705
. .
HETA  H   1H    HOH *  765  .  13.918 -15.195  21.558  1.00  0.00  .    5   5706
. .
HETA  H   2H    HOH *  765  .  13.983 -13.789  22.115  1.00  0.00  .    5   5707
. .
HETA  O    O    HOH *  766  .  35.172   5.664  12.103  1.00 18.95  .    5   5708
. .
HETA  H   1H    HOH *  766  .  34.902   4.996  12.728  1.00  0.00  .    5   5709
. .
HETA  H   2H    HOH *  766  .  34.820   5.340  11.273  1.00  0.00  .    5   5710
. .
HETA  O    O    HOH *  767  .  26.001   3.146  25.344  1.00 36.78  .    5   5711
. .
HETA  H   1H    HOH *  767  .  25.476   3.843  24.950  1.00  0.00  .    5   5712
. .
HETA  H   2H    HOH *  767  .  26.543   2.814  24.629  1.00  0.00  .    5   5713
. .
HETA  O    O    HOH *  768  .  22.872  10.035  48.117  1.00 60.84  .    5   5714
. .
HETA  H   1H    HOH *  768  .  22.868  10.992  48.120  1.00  0.00  .    5   5715
. .
HETA  H   2H    HOH *  768  .  22.868   9.793  47.191  1.00  0.00  .    5   5716
. .
HETA  O    O    HOH *  769  .  10.381   8.137  29.210  1.00 63.66  .    5   5717
. .
HETA  H   1H    HOH *  769  .  10.015   8.688  29.902  1.00  0.00  .    5   5718
. .
HETA  H   2H    HOH *  769  .   9.820   8.298  28.451  1.00  0.00  .    5   5719
. .
HETA  O    O    HOH *  770  .  28.344  20.785  45.749  1.00 48.20  .    5   5720
. .
HETA  H   1H    HOH *  770  .  28.324  21.743  45.760  1.00  0.00  .    5   5721
. .
HETA  H   2H    HOH *  770  .  28.324  20.548  44.824  1.00  0.00  .    5   5722
. .
HETA  O    O    HOH *  771  .  35.023   8.076  28.161  1.00 19.45  .    5   5723
. .
HETA  H   1H    HOH *  771  .  35.252   7.562  28.933  1.00  0.00  .    5   5724
. .
HETA  H   2H    HOH *  771  .  35.450   7.624  27.433  1.00  0.00  .    5   5725
. .
HETA  O    O    HOH *  772  .  45.265   5.770  29.748  1.00 30.05  .    5   5726
. .
HETA  H   1H    HOH *  772  .  45.023   6.601  29.339  1.00  0.00  .    5   5727
. .
HETA  H   2H    HOH *  772  .  45.062   5.893  30.675  1.00  0.00  .    5   5728
. .
HETA  O    O    HOH *  773  .  40.058  21.623  32.067  1.00 65.03  .    5   5729
. .
HETA  H   1H    HOH *  773  .  40.043  22.581  32.071  1.00  0.00  .    5   5730
. .
HETA  H   2H    HOH *  773  .  40.043  21.386  31.141  1.00  0.00  .    5   5731
. .
HETA  O    O    HOH *  774  .  30.417  23.434  50.851  1.00 76.60  .    5   5732
. .
HETA  H   1H    HOH *  774  .  30.412  24.392  50.851  1.00  0.00  .    5   5733
. .
HETA  H   2H    HOH *  774  .  30.412  23.196  49.924  1.00  0.00  .    5   5734
. .
HETA  O    O    HOH *  775  .  46.137  18.761  29.571  1.00 68.90  .    5   5735
. .
HETA  H   1H    HOH *  775  .  45.906  19.045  30.456  1.00  0.00  .    5   5736
. .
HETA  H   2H    HOH *  775  .  45.823  19.463  29.002  1.00  0.00  .    5   5737
. .
HETA  O    O    HOH *  776  .  29.325  30.363  13.802  1.00 66.95  .    5   5738
. .
HETA  H   1H    HOH *  776  .  29.327  31.320  13.805  1.00  0.00  .    5   5739
. .
HETA  H   2H    HOH *  776  .  29.327  30.122  12.876  1.00  0.00  .    5   5740
. .
HETA  O    O    HOH *  777  .  33.930  -5.862  27.277  1.00 16.02  .    5   5741
. .
HETA  H   1H    HOH *  777  .  34.171  -5.792  28.199  1.00  0.00  .    5   5742
. .
HETA  H   2H    HOH *  777  .  34.740  -6.123  26.838  1.00  0.00  .    5   5743
. .
HETA  O    O    HOH *  778  .  35.177   0.906  31.220  1.00 21.71  .    5   5744
. .
HETA  H   1H    HOH *  778  .  36.088   1.053  30.982  1.00  0.00  .    5   5745
. .
HETA  H   2H    HOH *  778  .  34.687   1.401  30.572  1.00  0.00  .    5   5746
. .
HETA  O    O    HOH *  779  .  28.103   4.436  27.270  1.00 29.76  .    5   5747
. .
HETA  H   1H    HOH *  779  .  27.609   3.724  27.677  1.00  0.00  .    5   5748
. .
HETA  H   2H    HOH *  779  .  27.441   5.084  27.031  1.00  0.00  .    5   5749
. .
HETA  O    O    HOH *  780  .  27.007 -13.397  29.724  1.00 47.94  .    5   5750
. .
HETA  H   1H    HOH *  780  .  26.075 -13.600  29.651  1.00  0.00  .    5   5751
. .
HETA  H   2H    HOH *  780  .  27.352 -14.053  30.331  1.00  0.00  .    5   5752
. .
HETA  O    O    HOH *  781  .  22.588  -7.740  29.372  1.00 71.15  .    5   5753
. .
HETA  H   1H    HOH *  781  .  21.768  -7.527  29.816  1.00  0.00  .    5   5754
. .
HETA  H   2H    HOH *  781  .  22.367  -7.743  28.441  1.00  0.00  .    5   5755
. .
HETA  O    O    HOH *  782  .  13.806 -10.711  22.738  1.00 43.99  .    5   5756
. .
HETA  H   1H    HOH *  782  .  13.948 -11.125  23.588  1.00  0.00  .    5   5757
. .
HETA  H   2H    HOH *  782  .  14.616 -10.229  22.567  1.00  0.00  .    5   5758
. .
HETA  O    O    HOH *  783  .   2.376  -5.546  16.705  1.00 76.53  .    5   5759
. .
HETA  H   1H    HOH *  783  .   3.174  -5.149  17.054  1.00  0.00  .    5   5760
. .
HETA  H   2H    HOH *  783  .   1.737  -4.833  16.716  1.00  0.00  .    5   5761
. .
HETA  O    O    HOH *  784  .  17.551   3.018   2.605  1.00 15.70  .    5   5762
. .
HETA  H   1H    HOH *  784  .  17.269   3.584   1.887  1.00  0.00  .    5   5763
. .
HETA  H   2H    HOH *  784  .  17.402   2.130   2.282  1.00  0.00  .    5   5764
. .
HETA  O    O    HOH *  785  .  12.618   8.713   8.592  1.00 17.58  .    5   5765
. .
HETA  H   1H    HOH *  785  .  12.970   8.573   9.469  1.00  0.00  .    5   5766
. .
HETA  H   2H    HOH *  785  .  12.663   9.656   8.456  1.00  0.00  .    5   5767
. .
HETA  O    O    HOH *  786  .   9.493  12.592  12.278  1.00 15.19  .    5   5768
. .
HETA  H   1H    HOH *  786  .   9.579  11.639  12.269  1.00  0.00  .    5   5769
. .
HETA  H   2H    HOH *  786  .   8.919  12.780  11.539  1.00  0.00  .    5   5770
. .
HETA  O    O    HOH *  787  .   2.719  -7.067  -2.271  1.00 80.43  .    5   5771
. .
HETA  H   1H    HOH *  787  .   1.853  -7.303  -1.938  1.00  0.00  .    5   5772
. .
HETA  H   2H    HOH *  787  .   3.259  -6.960  -1.488  1.00  0.00  .    5   5773
. .
HETA  O    O    HOH *  788  .   8.929   3.536   1.764  1.00 23.93  .    5   5774
. .
HETA  H   1H    HOH *  788  .   7.984   3.557   1.619  1.00  0.00  .    5   5775
. .
HETA  H   2H    HOH *  788  .   9.144   4.404   2.107  1.00  0.00  .    5   5776
. .
HETA  O    O    HOH *  789  .  16.371   1.584  -3.774  1.00 17.57  .    5   5777
. .
HETA  H   1H    HOH *  789  .  15.761   1.956  -4.408  1.00  0.00  .    5   5778
. .
HETA  H   2H    HOH *  789  .  17.211   1.621  -4.227  1.00  0.00  .    5   5779
. .
HETA  O    O    HOH *  790  .  29.797   0.573   1.505  1.00 20.88  .    5   5780
. .
HETA  H   1H    HOH *  790  .  28.997   0.868   1.072  1.00  0.00  .    5   5781
. .
HETA  H   2H    HOH *  790  .  30.410   1.298   1.389  1.00  0.00  .    5   5782
. .
HETA  O    O    HOH *  791  .  17.133 -16.491  16.758  1.00 27.82  .    5   5783
. .
HETA  H   1H    HOH *  791  .  17.959 -16.971  16.829  1.00  0.00  .    5   5784
. .
HETA  H   2H    HOH *  791  .  17.364 -15.597  16.994  1.00  0.00  .    5   5785
. .
HETA  O    O    HOH *  792  .  16.292 -13.733  17.134  1.00 19.40  .    5   5786
. .
HETA  H   1H    HOH *  792  .  15.463 -13.412  16.788  1.00  0.00  .    5   5787
. .
HETA  H   2H    HOH *  792  .  16.967 -13.346  16.574  1.00  0.00  .    5   5788
. .
HETA  O    O    HOH *  793  .  17.588  20.572  15.180  1.00 31.66  .    5   5789
. .
HETA  H   1H    HOH *  793  .  18.167  20.654  14.423  1.00  0.00  .    5   5790
. .
HETA  H   2H    HOH *  793  .  18.157  20.284  15.894  1.00  0.00  .    5   5791
. .
HETA  O    O    HOH *  794  .  22.827  36.418  22.761  1.00 23.18  .    5   5792
. .
HETA  H   1H    HOH *  794  .  22.826  37.375  22.762  1.00  0.00  .    5   5793
. .
HETA  H   2H    HOH *  794  .  22.826  36.180  21.834  1.00  0.00  .    5   5794
. .
HETA  O    O    HOH *  795  .  16.968  12.819  13.866  1.00 36.85  .    5   5795
. .
HETA  H   1H    HOH *  795  .  17.724  13.182  14.329  1.00  0.00  .    5   5796
. .
HETA  H   2H    HOH *  795  .  17.218  12.854  12.944  1.00  0.00  .    5   5797
. .
HETA  O    O    HOH *  796  .  -1.119   9.225   1.661  1.00 25.60  .    5   5798
. .
HETA  H   1H    HOH *  796  .  -1.893   9.781   1.595  1.00  0.00  .    5   5799
. .
HETA  H   2H    HOH *  796  .  -0.652   9.572   2.420  1.00  0.00  .    5   5800
. .
HETA  O    O    HOH *  797  .  -2.014   1.894   3.425  1.00 88.79  .    5   5801
. .
HETA  H   1H    HOH *  797  .  -2.052   1.350   2.639  1.00  0.00  .    5   5802
. .
HETA  H   2H    HOH *  797  .  -1.432   2.618   3.191  1.00  0.00  .    5   5803
. .
HETA  O    O    HOH *  798  .  -9.554  16.068  34.013  1.00 45.20  .    5   5804
. .
HETA  H   1H    HOH *  798  .  -9.552  17.025  34.012  1.00  0.00  .    5   5805
. .
HETA  H   2H    HOH *  798  .  -9.551  15.826  33.086  1.00  0.00  .    5   5806
. .
HETA  O    O    HOH *  799  .  14.211  22.707  31.837  1.00 67.49  .    5   5807
. .
HETA  H   1H    HOH *  799  .  14.210  23.664  31.834  1.00  0.00  .    5   5808
. .
HETA  H   2H    HOH *  799  .  14.210  22.465  30.910  1.00  0.00  .    5   5809
. .
HETA  O    O    HOH *  800  .   0.514  19.973   1.618  1.00 63.45  .    5   5810
. .
HETA  H   1H    HOH *  800  .   1.326  19.858   1.125  1.00  0.00  .    5   5811
. .
HETA  H   2H    HOH *  800  .   0.669  20.747   2.159  1.00  0.00  .    5   5812
. .
HETA  O    O    HOH *  801  .   0.088  16.648  11.438  1.00 81.29  .    5   5813
. .
HETA  H   1H    HOH *  801  .   1.007  16.615  11.708  1.00  0.00  .    5   5814
. .
HETA  H   2H    HOH *  801  .   0.121  16.754  10.489  1.00  0.00  .    5   5815
. .
HETA  O    O    HOH *  802  .  -0.901  21.552   6.470  1.00
                                                           100.34  .    5   5816
. .
HETA  H   1H    HOH *  802  .  -0.030  21.698   6.840  1.00  0.00  .    5   5817
. .
HETA  H   2H    HOH *  802  .  -1.267  22.430   6.364  1.00  0.00  .    5   5818
. .
HETA  O    O    HOH *  803  .  20.982  16.019  -6.932  1.00 46.48  .    5   5819
. .
HETA  H   1H    HOH *  803  .  21.474  15.754  -6.165  1.00  0.00  .    5   5820
. .
HETA  H   2H    HOH *  803  .  21.627  16.346  -7.563  1.00  0.00  .    5   5821
. .
HETA  O    O    HOH *  804  .   7.285 -14.814 -11.427  1.00 83.31  .    5   5822
. .
HETA  H   1H    HOH *  804  .   7.177 -14.445 -10.550  1.00  0.00  .    5   5823
. .
HETA  H   2H    HOH *  804  .   6.476 -15.299 -11.589  1.00  0.00  .    5   5824
. .
HETA  O    O    HOH *  805  .  11.349   0.663  -5.934  1.00 24.85  .    5   5825
. .
HETA  H   1H    HOH *  805  .  10.675   0.389  -5.313  1.00  0.00  .    5   5826
. .
HETA  H   2H    HOH *  805  .  11.024   0.354  -6.778  1.00  0.00  .    5   5827
. .
HETA  O    O    HOH *  806  .  34.600   2.362  11.595  1.00 23.29  .    5   5828
. .
HETA  H   1H    HOH *  806  .  33.649   2.395  11.703  1.00  0.00  .    5   5829
. .
HETA  H   2H    HOH *  806  .  34.806   1.432  11.542  1.00  0.00  .    5   5830
. .
HETA  O    O    HOH *  807  .  73.871  22.514  10.162  1.00 80.97  .    5   5831
. .
HETA  H   1H    HOH *  807  .  73.872  23.471  10.160  1.00  0.00  .    5   5832
. .
HETA  H   2H    HOH *  807  .  73.872  22.274   9.235  1.00  0.00  .    5   5833
. .
HETA  O    O    HOH *  808  .  62.089   5.641  10.618  1.00 44.18  .    5   5834
. .
HETA  H   1H    HOH *  808  .  62.469   5.573  11.494  1.00  0.00  .    5   5835
. .
HETA  H   2H    HOH *  808  .  62.463   6.446  10.257  1.00  0.00  .    5   5836
. .
HETA  O    O    HOH *  809  .  48.949  16.074  10.211  1.00 31.03  .    5   5837
. .
HETA  H   1H    HOH *  809  .  49.687  15.587   9.844  1.00  0.00  .    5   5838
. .
HETA  H   2H    HOH *  809  .  48.434  15.411  10.671  1.00  0.00  .    5   5839
. .
HETA  O    O    HOH *  810  .  33.843  16.563   3.254  1.00 82.51  .    5   5840
. .
HETA  H   1H    HOH *  810  .  34.731  16.853   3.459  1.00  0.00  .    5   5841
. .
HETA  H   2H    HOH *  810  .  33.353  16.686   4.067  1.00  0.00  .    5   5842
. .
HETA  O    O    HOH *  811  .  47.208 -14.476 -14.025  1.00 48.29  .    5   5843
. .
HETA  H   1H    HOH *  811  .  46.794 -15.024 -14.692  1.00  0.00  .    5   5844
. .
HETA  H   2H    HOH *  811  .  47.777 -13.884 -14.517  1.00  0.00  .    5   5845
. .
HETA  O    O    HOH *  812  .  54.605 -10.132 -14.223  1.00 53.03  .    5   5846
. .
HETA  H   1H    HOH *  812  .  54.032 -10.224 -13.461  1.00  0.00  .    5   5847
. .
HETA  H   2H    HOH *  812  .  55.108  -9.337 -14.049  1.00  0.00  .    5   5848
. .
HETA  O    O    HOH *  813  .  45.976 -26.387  -2.659  1.00 33.81  .    5   5849
. .
HETA  H   1H    HOH *  813  .  46.360 -26.421  -1.782  1.00  0.00  .    5   5850
. .
HETA  H   2H    HOH *  813  .  45.310 -25.702  -2.600  1.00  0.00  .    5   5851
. .
HETA  O    O    HOH *  814  .  58.073  -0.542  30.155  1.00 44.09  .    5   5852
. .
HETA  H   1H    HOH *  814  .  58.854  -0.979  30.496  1.00  0.00  .    5   5853
. .
HETA  H   2H    HOH *  814  .  58.369  -0.121  29.348  1.00  0.00  .    5   5854
. .
HETA  O    O    HOH *  815  .  36.887  20.735  39.502  1.00 93.12  .    5   5855
. .
HETA  H   1H    HOH *  815  .  36.885  21.692  39.506  1.00  0.00  .    5   5856
. .
HETA  H   2H    HOH *  815  .  36.885  20.496  38.576  1.00  0.00  .    5   5857
. .
HETA  O    O    HOH *  816  .  49.516  -3.592  27.885  1.00 27.50  .    5   5858
. .
HETA  H   1H    HOH *  816  .  48.561  -3.649  27.916  1.00  0.00  .    5   5859
. .
HETA  H   2H    HOH *  816  .  49.702  -3.220  27.023  1.00  0.00  .    5   5860
. .
HETA  O    O    HOH *  817  .  60.047   7.135  24.165  1.00 44.82  .    5   5861
. .
HETA  H   1H    HOH *  817  .  59.950   6.238  24.483  1.00  0.00  .    5   5862
. .
HETA  H   2H    HOH *  817  .  60.260   7.640  24.945  1.00  0.00  .    5   5863
. .
HETA  O    O    HOH *  818  .  37.902   4.789   4.463  1.00 20.37  .    5   5864
. .
HETA  H   1H    HOH *  818  .  37.569   5.606   4.094  1.00  0.00  .    5   5865
. .
HETA  H   2H    HOH *  818  .  38.353   5.049   5.266  1.00  0.00  .    5   5866
. .
HETA  O    O    HOH *  819  .  34.122   2.012   0.024  1.00 21.25  .    5   5867
. .
HETA  H   1H    HOH *  819  .  34.209   2.357  -0.864  1.00  0.00  .    5   5868
. .
HETA  H   2H    HOH *  819  .  34.129   2.787   0.586  1.00  0.00  .    5   5869
. .
HETA  O    O    HOH *  820  .  33.039   1.004  -2.574  1.00 59.67  .    5   5870
. .
HETA  H   1H    HOH *  820  .  32.639   1.581  -1.922  1.00  0.00  .    5   5871
. .
HETA  H   2H    HOH *  820  .  33.068   1.535  -3.370  1.00  0.00  .    5   5872
. .
HETA  O    O    HOH *  821  .  42.447 -12.995 -13.384  1.00 55.64  .    5   5873
. .
HETA  H   1H    HOH *  821  .  42.889 -13.475 -14.082  1.00  0.00  .    5   5874
. .
HETA  H   2H    HOH *  821  .  43.010 -13.139 -12.627  1.00  0.00  .    5   5875
. .
HETA  O    O    HOH *  822  .  45.189 -26.449 -11.051  1.00 36.42  .    5   5876
. .
HETA  H   1H    HOH *  822  .  44.785 -27.311 -10.943  1.00  0.00  .    5   5877
. .
HETA  H   2H    HOH *  822  .  44.578 -25.846 -10.628  1.00  0.00  .    5   5878
. .
HETA  O    O    HOH *  823  .  33.571   3.304  14.162  1.00 17.94  .    5   5879
. .
HETA  H   1H    HOH *  823  .  34.182   3.980  14.420  1.00  0.00  .    5   5880
. .
HETA  H   2H    HOH *  823  .  33.237   2.981  14.991  1.00  0.00  .    5   5881
. .
HETA  O    O    HOH *  824  .  24.193  18.869  13.597  1.00 21.50  .    5   5882
. .
HETA  H   1H    HOH *  824  .  24.042  18.054  14.077  1.00  0.00  .    5   5883
. .
HETA  H   2H    HOH *  824  .  25.126  19.049  13.711  1.00  0.00  .    5   5884
. .
HETA  O    O    HOH *  825  .  29.180  13.205   8.951  1.00 23.87  .    5   5885
. .
HETA  H   1H    HOH *  825  .  28.544  12.608   9.344  1.00  0.00  .    5   5886
. .
HETA  H   2H    HOH *  825  .  29.112  14.002   9.478  1.00  0.00  .    5   5887
. .
HETA  O    O    HOH *  826  .  59.596 -15.618  26.788  1.00 92.28  .    5   5888
. .
HETA  H   1H    HOH *  826  .  58.868 -16.224  26.641  1.00  0.00  .    5   5889
. .
HETA  H   2H    HOH *  826  .  60.377 -16.145  26.621  1.00  0.00  .    5   5890
. .
HETA  O    O    HOH *  827  .  49.287 -20.556  11.025  1.00 59.54  .    5   5891
. .
HETA  H   1H    HOH *  827  .  50.192 -20.298  10.852  1.00  0.00  .    5   5892
. .
HETA  H   2H    HOH *  827  .  49.021 -20.009  11.765  1.00  0.00  .    5   5893
. .
HETA  O    O    HOH *  828  .  73.573  -2.719  14.296  1.00 24.74  .    5   5894
. .
HETA  H   1H    HOH *  828  .  73.579  -1.763  14.294  1.00  0.00  .    5   5895
. .
HETA  H   2H    HOH *  828  .  73.585  -2.959  13.369  1.00  0.00  .    5   5896
. .
HETA  O    O    HOH *  829  .  47.372  -7.687  23.411  1.00 21.10  .    5   5897
. .
HETA  H   1H    HOH *  829  .  47.003  -6.943  23.885  1.00  0.00  .    5   5898
. .
HETA  H   2H    HOH *  829  .  46.670  -7.963  22.832  1.00  0.00  .    5   5899
. .
HETA  O    O    HOH *  830  .  50.322  -6.874  26.146  1.00 35.58  .    5   5900
. .
HETA  H   1H    HOH *  830  .  49.989  -7.745  26.360  1.00  0.00  .    5   5901
. .
HETA  H   2H    HOH *  830  .  50.256  -6.380  26.963  1.00  0.00  .    5   5902
. .
HETA  O    O    HOH *  831  .  52.402  -6.183  29.931  1.00 34.91  .    5   5903
. .
HETA  H   1H    HOH *  831  .  52.723  -5.969  29.055  1.00  0.00  .    5   5904
. .
HETA  H   2H    HOH *  831  .  52.583  -5.400  30.442  1.00  0.00  .    5   5905
. .
HETA  O    O    HOH *  832  .  59.399  -2.047  28.026  1.00 38.91  .    5   5906
. .
HETA  H   1H    HOH *  832  .  59.331  -2.847  28.546  1.00  0.00  .    5   5907
. .
HETA  H   2H    HOH *  832  .  58.520  -1.925  27.664  1.00  0.00  .    5   5908
. .
HETA  O    O    HOH *  833  .  50.619   2.932  28.435  1.00 13.60  .    5   5909
. .
HETA  H   1H    HOH *  833  .  50.287   3.771  28.749  1.00  0.00  .    5   5910
. .
HETA  H   2H    HOH *  833  .  50.050   2.709  27.703  1.00  0.00  .    5   5911
. .
HETA  O    O    HOH *  834  .  52.610  -3.634  31.450  1.00 47.56  .    5   5912
. .
HETA  H   1H    HOH *  834  .  52.945  -2.793  31.143  1.00  0.00  .    5   5913
. .
HETA  H   2H    HOH *  834  .  52.317  -3.476  32.348  1.00  0.00  .    5   5914
. .
HETA  O    O    HOH *  835  .  51.220  -1.412  29.323  1.00 31.19  .    5   5915
. .
HETA  H   1H    HOH *  835  .  51.201  -2.345  29.540  1.00  0.00  .    5   5916
. .
HETA  H   2H    HOH *  835  .  50.504  -1.299  28.699  1.00  0.00  .    5   5917
. .
HETA  O    O    HOH *  836  .  44.167  19.347  22.357  1.00 35.26  .    5   5918
. .
HETA  H   1H    HOH *  836  .  43.458  19.592  21.760  1.00  0.00  .    5   5919
. .
HETA  H   2H    HOH *  836  .  44.958  19.721  21.966  1.00  0.00  .    5   5920
. .
HETA  O    O    HOH *  837  .  29.503   4.982   3.305  1.00 34.29  .    5   5921
. .
HETA  H   1H    HOH *  837  .  29.039   4.751   4.110  1.00  0.00  .    5   5922
. .
HETA  H   2H    HOH *  837  .  29.679   5.918   3.380  1.00  0.00  .    5   5923
. .
HETA  O    O    HOH *  838  .  41.871   5.953  -1.038  1.00 40.91  .    5   5924
. .
HETA  H   1H    HOH *  838  .  42.409   5.975  -0.247  1.00  0.00  .    5   5925
. .
HETA  H   2H    HOH *  838  .  41.190   5.310  -0.850  1.00  0.00  .    5   5926
. .
HETA  O    O    HOH *  839  .  39.576 -15.657 -12.765  1.00 42.56  .    5   5927
. .
HETA  H   1H    HOH *  839  .  40.101 -14.885 -12.555  1.00  0.00  .    5   5928
. .
HETA  H   2H    HOH *  839  .  39.171 -15.450 -13.608  1.00  0.00  .    5   5929
. .
HETA  O    O    HOH *  840  .  37.274 -27.737  -9.977  1.00 42.77  .    5   5930
. .
HETA  H   1H    HOH *  840  .  36.688 -27.402 -10.654  1.00  0.00  .    5   5931
. .
HETA  H   2H    HOH *  840  .  37.597 -26.950  -9.538  1.00  0.00  .    5   5932
. .
HETA  O    O    HOH *  841  .  32.092 -17.990 -10.259  1.00 45.42  .    5   5933
. .
HETA  H   1H    HOH *  841  .  31.899 -18.800  -9.786  1.00  0.00  .    5   5934
. .
HETA  H   2H    HOH *  841  .  32.400 -17.388  -9.583  1.00  0.00  .    5   5935
. .
HETA  O    O    HOH *  842  .  28.419 -27.886  -5.403  1.00 56.49  .    5   5936
. .
HETA  H   1H    HOH *  842  .  28.096 -28.646  -4.919  1.00  0.00  .    5   5937
. .
HETA  H   2H    HOH *  842  .  27.644 -27.540  -5.846  1.00  0.00  .    5   5938
. .
HETA  O    O    HOH *  843  .  27.164 -15.242  -3.147  1.00 36.12  .    5   5939
. .
HETA  H   1H    HOH *  843  .  27.023 -15.665  -2.300  1.00  0.00  .    5   5940
. .
HETA  H   2H    HOH *  843  .  28.042 -15.514  -3.415  1.00  0.00  .    5   5941
. .
HETA  O    O    HOH *  844  .  23.638  -4.727  -5.128  1.00 22.22  .    5   5942
. .
HETA  H   1H    HOH *  844  .  23.181  -5.497  -5.466  1.00  0.00  .    5   5943
. .
HETA  H   2H    HOH *  844  .  24.534  -4.820  -5.454  1.00  0.00  .    5   5944
. .
HETA  O    O    HOH *  845  .  34.252  -5.877  -1.317  1.00 20.66  .    5   5945
. .
HETA  H   1H    HOH *  845  .  33.456  -6.180  -0.879  1.00  0.00  .    5   5946
. .
HETA  H   2H    HOH *  845  .  34.503  -5.091  -0.832  1.00  0.00  .    5   5947
. .
HETA  O    O    HOH *  846  .  31.917  -4.745  -2.324  1.00 30.98  .    5   5948
. .
HETA  H   1H    HOH *  846  .  32.472  -4.582  -1.562  1.00  0.00  .    5   5949
. .
HETA  H   2H    HOH *  846  .  31.026  -4.711  -1.982  1.00  0.00  .    5   5950
. .
HETA  O    O    HOH *  847  .  47.000 -11.183 -12.736  1.00 16.97  .    5   5951
. .
HETA  H   1H    HOH *  847  .  46.809 -12.118 -12.670  1.00  0.00  .    5   5952
. .
HETA  H   2H    HOH *  847  .  47.721 -11.017 -12.132  1.00  0.00  .    5   5953
. .
HETA  O    O    HOH *  848  .  52.344 -19.699   3.767  1.00 51.31  .    5   5954
. .
HETA  H   1H    HOH *  848  .  51.634 -19.333   3.240  1.00  0.00  .    5   5955
. .
HETA  H   2H    HOH *  848  .  52.984 -18.990   3.835  1.00  0.00  .    5   5956
. .
HETA  O    O    HOH *  849  .  66.601  -6.209   5.645  1.00 33.15  .    5   5957
. .
HETA  H   1H    HOH *  849  .  66.079  -6.581   4.933  1.00  0.00  .    5   5958
. .
HETA  H   2H    HOH *  849  .  66.206  -6.566   6.440  1.00  0.00  .    5   5959
. .
HETA  O    O    HOH *  850  .  63.190  -7.296  -2.949  1.00 31.84  .    5   5960
. .
HETA  H   1H    HOH *  850  .  62.434  -7.181  -3.526  1.00  0.00  .    5   5961
. .
HETA  H   2H    HOH *  850  .  62.812  -7.505  -2.096  1.00  0.00  .    5   5962
. .
HETA  O    O    HOH *  851  .  62.149  -1.495   0.381  1.00 91.86  .    5   5963
. .
HETA  H   1H    HOH *  851  .  62.015  -0.941  -0.387  1.00  0.00  .    5   5964
. .
HETA  H   2H    HOH *  851  .  61.302  -1.491   0.829  1.00  0.00  .    5   5965
. .
HETA  O    O    HOH *  852  .  63.482  -2.920  11.268  1.00 16.16  .    5   5966
. .
HETA  H   1H    HOH *  852  .  63.635  -3.378  12.094  1.00  0.00  .    5   5967
. .
HETA  H   2H    HOH *  852  .  64.301  -2.457  11.095  1.00  0.00  .    5   5968
. .
HETA  O    O    HOH *  853  .  37.376  -6.166  24.934  1.00 20.51  .    5   5969
. .
HETA  H   1H    HOH *  853  .  36.485  -6.459  25.114  1.00  0.00  .    5   5970
. .
HETA  H   2H    HOH *  853  .  37.282  -5.438  24.317  1.00  0.00  .    5   5971
. .
HETA  O    O    HOH *  854  .  46.740 -10.847  30.980  1.00 44.72  .    5   5972
. .
HETA  H   1H    HOH *  854  .  46.579 -11.043  31.903  1.00  0.00  .    5   5973
. .
HETA  H   2H    HOH *  854  .  46.098 -10.172  30.764  1.00  0.00  .    5   5974
. .
HETA  O    O    HOH *  855  .  41.412 -19.690  22.336  1.00 94.17  .    5   5975
. .
HETA  H   1H    HOH *  855  .  40.474 -19.787  22.176  1.00  0.00  .    5   5976
. .
HETA  H   2H    HOH *  855  .  41.475 -19.006  23.002  1.00  0.00  .    5   5977
. .
HETA  O    O    HOH *  856  .  43.801   0.392 -13.979  1.00 38.62  .    5   5978
. .
HETA  H   1H    HOH *  856  .  42.848   0.454 -14.027  1.00  0.00  .    5   5979
. .
HETA  H   2H    HOH *  856  .  44.008   0.529 -13.054  1.00  0.00  .    5   5980
. .
HETA  O    O    HOH *  857  .  47.516 -22.977  -1.728  1.00 57.42  .    5   5981
. .
HETA  H   1H    HOH *  857  .  47.851 -22.183  -1.313  1.00  0.00  .    5   5982
. .
HETA  H   2H    HOH *  857  .  48.090 -23.114  -2.482  1.00  0.00  .    5   5983
. .
HETA  O    O    HOH *  858  .  39.081 -23.481  10.483  1.00 72.17  .    5   5984
. .
HETA  H   1H    HOH *  858  .  38.499 -24.182  10.780  1.00  0.00  .    5   5985
. .
HETA  H   2H    HOH *  858  .  39.195 -23.646   9.547  1.00  0.00  .    5   5986
. .
HETA  O    O    HOH *  859  .  26.718  12.862   7.336  1.00 57.17  .    5   5987
. .
HETA  H   1H    HOH *  859  .  26.499  13.607   7.897  1.00  0.00  .    5   5988
. .
HETA  H   2H    HOH *  859  .  26.651  13.202   6.445  1.00  0.00  .    5   5989
. .
HETA  O    O    HOH *  860  .  14.320  -0.568  24.089  1.00 34.29  .    5   5990
. .
HETA  H   1H    HOH *  860  .  14.668  -0.317  24.942  1.00  0.00  .    5   5991
. .
HETA  H   2H    HOH *  860  .  14.825  -1.340  23.837  1.00  0.00  .    5   5992
. .
HETA  O    O    HOH *  861  .  26.623  10.319   5.096  1.00 46.12  .    5   5993
. .
HETA  H   1H    HOH *  861  .  25.836   9.808   4.909  1.00  0.00  .    5   5994
. .
HETA  H   2H    HOH *  861  .  26.576  11.058   4.492  1.00  0.00  .    5   5995
. .
HETA  O    O    HOH *  862  .  24.679 -13.283  23.324  1.00 24.75  .    5   5996
. .
HETA  H   1H    HOH *  862  .  25.603 -13.053  23.434  1.00  0.00  .    5   5997
. .
HETA  H   2H    HOH *  862  .  24.697 -14.235  23.218  1.00  0.00  .    5   5998
. .
HETA  O    O    HOH *  863  .  34.783  -3.641  21.561  1.00 88.09  .    5   5999
. .
HETA  H   1H    HOH *  863  .  34.659  -2.775  21.932  1.00  0.00  .    5   6000
. .
HETA  H   2H    HOH *  863  .  35.703  -3.799  21.732  1.00  0.00  .    5   6001
. .
HETA  O    O    HOH *  864  .  36.428  12.335  10.841  1.00 14.54  .    5   6002
. .
HETA  H   1H    HOH *  864  .  37.022  11.933  11.456  1.00  0.00  .    5   6003
. .
HETA  H   2H    HOH *  864  .  35.578  12.106  11.206  1.00  0.00  .    5   6004
. .
HETA  O    O    HOH *  865  .  32.431  12.093  16.811  1.00 20.95  .    5   6005
. .
HETA  H   1H    HOH *  865  .  32.950  12.889  16.922  1.00  0.00  .    5   6006
. .
HETA  H   2H    HOH *  865  .  31.592  12.300  17.221  1.00  0.00  .    5   6007
. .
HETA  O    O    HOH *  866  .  35.336  15.052  34.923  1.00 50.46  .    5   6008
. .
HETA  H   1H    HOH *  866  .  35.257  14.786  34.004  1.00  0.00  .    5   6009
. .
HETA  H   2H    HOH *  866  .  35.102  15.978  34.923  1.00  0.00  .    5   6010
. .
HETA  O    O    HOH *  867  .  24.290 -12.818  26.854  1.00 53.15  .    5   6011
. .
HETA  H   1H    HOH *  867  .  24.213 -12.202  26.125  1.00  0.00  .    5   6012
. .
HETA  H   2H    HOH *  867  .  23.660 -13.509  26.654  1.00  0.00  .    5   6013
. .
HETA  O    O    HOH *  868  .  15.986  -6.812  23.598  1.00 19.32  .    5   6014
. .
HETA  H   1H    HOH *  868  .  15.789  -6.387  24.434  1.00  0.00  .    5   6015
. .
HETA  H   2H    HOH *  868  .  15.420  -6.353  22.980  1.00  0.00  .    5   6016
. .
HETA  O    O    HOH *  869  .  24.806  15.767  23.051  1.00 33.82  .    5   6017
. .
HETA  H   1H    HOH *  869  .  24.321  16.364  23.620  1.00  0.00  .    5   6018
. .
HETA  H   2H    HOH *  869  .  25.724  15.976  23.221  1.00  0.00  .    5   6019
. .
HETA  O    O    HOH *  870  .  17.417   2.702  28.217  1.00 50.57  .    5   6020
. .
HETA  H   1H    HOH *  870  .  18.216   2.986  28.659  1.00  0.00  .    5   6021
. .
HETA  H   2H    HOH *  870  .  17.597   1.801  27.947  1.00  0.00  .    5   6022
. .
HETA  O    O    HOH *  871  .   8.969   3.477  20.789  1.00 26.61  .    5   6023
. .
HETA  H   1H    HOH *  871  .   9.336   4.338  20.989  1.00  0.00  .    5   6024
. .
HETA  H   2H    HOH *  871  .   8.064   3.665  20.563  1.00  0.00  .    5   6025
. .
HETA  O    O    HOH *  872  .   5.895   3.444   7.858  1.00 17.91  .    5   6026
. .
HETA  H   1H    HOH *  872  .   6.214   4.081   8.498  1.00  0.00  .    5   6027
. .
HETA  H   2H    HOH *  872  .   6.025   2.592   8.274  1.00  0.00  .    5   6028
. .
HETA  O    O    HOH *  873  .  12.067  -0.420  -8.487  1.00 19.48  .    5   6029
. .
HETA  H   1H    HOH *  873  .  11.290  -0.963  -8.348  1.00  0.00  .    5   6030
. .
HETA  H   2H    HOH *  873  .  12.806  -0.994  -8.285  1.00  0.00  .    5   6031
. .
HETA  O    O    HOH *  874  .  19.415  -0.201 -10.967  1.00 40.11  .    5   6032
. .
HETA  H   1H    HOH *  874  .  19.522  -0.570 -10.092  1.00  0.00  .    5   6033
. .
HETA  H   2H    HOH *  874  .  18.654   0.366 -10.887  1.00  0.00  .    5   6034
. .
HETA  O    O    HOH *  875  .  16.094 -14.923 -11.585  1.00 86.73  .    5   6035
. .
HETA  H   1H    HOH *  875  .  15.869 -14.063 -11.234  1.00  0.00  .    5   6036
. .
HETA  H   2H    HOH *  875  .  15.272 -15.253 -11.949  1.00  0.00  .    5   6037
. .
HETA  O    O    HOH *  876  .  32.988   6.525  13.623  1.00 15.76  .    5   6038
. .
HETA  H   1H    HOH *  876  .  33.613   6.004  14.121  1.00  0.00  .    5   6039
. .
HETA  H   2H    HOH *  876  .  33.530   7.018  13.006  1.00  0.00  .    5   6040
. .
HETA  O    O    HOH *  877  .  33.330 -22.775  -4.574  1.00 32.31  .    5   6041
. .
HETA  H   1H    HOH *  877  .  32.827 -23.064  -5.335  1.00  0.00  .    5   6042
. .
HETA  H   2H    HOH *  877  .  32.826 -22.053  -4.201  1.00  0.00  .    5   6043
. .
HETA  O    O    HOH *  878  .  29.967 -17.390  -6.811  1.00 25.00  .    5   6044
. .
HETA  H   1H    HOH *  878  .  30.512 -16.706  -6.437  1.00  0.00  .    5   6045
. .
HETA  H   2H    HOH *  878  .  30.595 -18.044  -7.109  1.00  0.00  .    5   6046
. .
HETA  O    O    HOH *  879  .  31.634  -4.595 -10.075  1.00 44.16  .    5   6047
. .
HETA  H   1H    HOH *  879  .  32.071  -5.041  -9.352  1.00  0.00  .    5   6048
. .
HETA  H   2H    HOH *  879  .  31.613  -3.682  -9.797  1.00  0.00  .    5   6049
. .
HETA  O    O    HOH *  880  .  36.938  -7.319 -11.814  1.00 17.75  .    5   6050
. .
HETA  H   1H    HOH *  880  .  36.541  -6.454 -11.755  1.00  0.00  .    5   6051
. .
HETA  H   2H    HOH *  880  .  37.875  -7.144 -11.878  1.00  0.00  .    5   6052
. .
HETA  O    O    HOH *  881  .  43.519  -9.263 -13.251  1.00 39.49  .    5   6053
. .
HETA  H   1H    HOH *  881  .  43.322 -10.197 -13.174  1.00  0.00  .    5   6054
. .
HETA  H   2H    HOH *  881  .  42.665  -8.833 -13.212  1.00  0.00  .    5   6055
. .
HETA  O    O    HOH *  882  .  41.463 -18.110 -10.916  1.00 54.63  .    5   6056
. .
HETA  H   1H    HOH *  882  .  41.260 -18.251  -9.995  1.00  0.00  .    5   6057
. .
HETA  H   2H    HOH *  882  .  41.115 -18.888 -11.353  1.00  0.00  .    5   6058
. .
HETA  O    O    HOH *  883  .  51.009 -13.394 -12.418  1.00 25.61  .    5   6059
. .
HETA  H   1H    HOH *  883  .  50.223 -13.126 -11.950  1.00  0.00  .    5   6060
. .
HETA  H   2H    HOH *  883  .  50.759 -14.229 -12.809  1.00  0.00  .    5   6061
. .
HETA  O    O    HOH *  884  .  61.056 -14.548  -2.501  1.00 40.11  .    5   6062
. .
HETA  H   1H    HOH *  884  .  61.620 -15.297  -2.699  1.00  0.00  .    5   6063
. .
HETA  H   2H    HOH *  884  .  60.611 -14.798  -1.691  1.00  0.00  .    5   6064
. .
HETA  O    O    HOH *  885  .  66.244  -3.615  10.413  1.00 33.07  .    5   6065
. .
HETA  H   1H    HOH *  885  .  66.393  -2.737  10.763  1.00  0.00  .    5   6066
. .
HETA  H   2H    HOH *  885  .  65.584  -3.997  10.991  1.00  0.00  .    5   6067
. .
HETA  O    O    HOH *  886  .  39.894  -7.254  24.545  1.00 20.60  .    5   6068
. .
HETA  H   1H    HOH *  886  .  39.850  -6.726  23.748  1.00  0.00  .    5   6069
. .
HETA  H   2H    HOH *  886  .  40.568  -7.908  24.367  1.00  0.00  .    5   6070
. .
HETA  O    O    HOH *  887  .  28.698 -17.286  18.017  1.00 28.35  .    5   6071
. .
HETA  H   1H    HOH *  887  .  28.048 -17.579  18.654  1.00  0.00  .    5   6072
. .
HETA  H   2H    HOH *  887  .  29.489 -17.764  18.254  1.00  0.00  .    5   6073
. .
HETA  O    O    HOH *  888  .  47.242   4.550  -6.892  1.00 46.94  .    5   6074
. .
HETA  H   1H    HOH *  888  .  46.920   3.879  -7.494  1.00  0.00  .    5   6075
. .
HETA  H   2H    HOH *  888  .  47.663   4.057  -6.188  1.00  0.00  .    5   6076
. .
HETA  O    O    HOH *  889  .  16.905  27.921   2.821  1.00 30.20  .    5   6077
. .
HETA  H   1H    HOH *  889  .  17.639  28.485   3.060  1.00  0.00  .    5   6078
. .
HETA  H   2H    HOH *  889  .  16.893  27.231   3.485  1.00  0.00  .    5   6079
. .
HETA  O    O    HOH *  890  .  22.756  23.717   2.570  1.00 25.46  .    5   6080
. .
HETA  H   1H    HOH *  890  .  23.062  23.320   3.383  1.00  0.00  .    5   6081
. .
HETA  H   2H    HOH *  890  .  23.370  23.415   1.899  1.00  0.00  .    5   6082

####################
#                  #
# DATABASE_2       #
#                  #
####################

_database_2.database_id                 PDB
_database_2.database_code               1AYL

####################
#                  #
# 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
 1995-12-07   1  1997-01-11  0 . . .

####################
#                  #
# STRUCT_BIOL      #
#                  #
####################

loop_
_struct_biol.id
_struct_biol.details
 1AYL 'KINASE (TRANSPHOSPHORYLATING)           '
    *   .

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1AYL      *   1_555   .
 1AYL    ATP   1_555   .
 1AYL    OXL   1_555   .
 1AYL     MG   1_555   .
 1AYL    HOH   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'     ?

##############################
#                            #
# 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.ptnr1_atom_site_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr2_atom_site_id
_struct_conn.ptnr2_label_seq_id
     1      . THR *  255   CB  . .    .    THR *  255   OG1 . .    .
    2419             255         2420             255
     2      . THR *  255   HG1 . .    .    THR *  255   OG1 . .    .
    2423             255         2420             255
     3      . THR *  255   OG1 . .    .     MG *  543  MG   . .    .
    2420             255         5047              .
     4      . ATP *  541   O1G . .    .    ATP *  541   PG  . .    .
    5008              .          5007              .
     5      . ATP *  541   O2G . .    .    ATP *  541   PG  . .    .
    5009              .          5007              .
     6      . ATP *  541   O3G . .    .    ATP *  541   PG  . .    .
    5010              .          5007              .
     7      . ATP *  541   O3B . .    .    ATP *  541   PG  . .    .
    5014              .          5007              .
     8      . ATP *  541   O3G . .    .     MG *  543  MG   . .    .
    5010              .          5047              .
     9      . ATP *  541   O1B . .    .    ATP *  541   PB  . .    .
    5012              .          5011              .
    10      . ATP *  541   O2B . .    .    ATP *  541   PB  . .    .
    5013              .          5011              .
    11      . ATP *  541   O3B . .    .    ATP *  541   PB  . .    .
    5014              .          5011              .
    12      . ATP *  541   O3A . .    .    ATP *  541   PB  . .    .
    5018              .          5011              .
    13      . ATP *  541   O2B . .    .     MG *  543  MG   . .    .
    5013              .          5047              .
    14      . ATP *  541   O1A . .    .    ATP *  541   PA  . .    .
    5016              .          5015              .
    15      . ATP *  541   O2A . .    .    ATP *  541   PA  . .    .
    5017              .          5015              .
    16      . ATP *  541   O3A . .    .    ATP *  541   PA  . .    .
    5018              .          5015              .
    17      . ATP *  541   O5* . .    .    ATP *  541   PA  . .    .
    5019              .          5015              .
    18      . ATP *  541   C5* . .    .    ATP *  541   O5* . .    .
    5020              .          5019              .
    19      . ATP *  541   C4* . .    .    ATP *  541   C5* . .    .
    5021              .          5020              .
    20      . ATP *  541   C4* . .    .    ATP *  541   O4* . .    .
    5021              .          5022              .
    21      . ATP *  541   C3* . .    .    ATP *  541   C4* . .    .
    5023              .          5021              .
    22      . ATP *  541   C1* . .    .    ATP *  541   O4* . .    .
    5027              .          5022              .
    23      . ATP *  541   C3* . .    .    ATP *  541   O3* . .    .
    5023              .          5024              .
    24      . ATP *  541   C2* . .    .    ATP *  541   C3* . .    .
    5025              .          5023              .
    25      . ATP *  541   C2* . .    .    ATP *  541   O2* . .    .
    5025              .          5026              .
    26      . ATP *  541   C1* . .    .    ATP *  541   C2* . .    .
    5027              .          5025              .
    27      . ATP *  541   O2* . .    .    ATP *  541  *HO2 . .    .
    5026              .          5038              .
    28      . ATP *  541   C1* . .    .    ATP *  541   N9  . .    .
    5027              .          5028              .
    29      . ATP *  541   C8  . .    .    ATP *  541   N9  . .    .
    5029              .          5028              .
    30      . ATP *  541   C4  . .    .    ATP *  541   N9  . .    .
    5037              .          5028              .
    31      . ATP *  541   C8  . .    .    ATP *  541   N7  . .    .
    5029              .          5030              .
    32      . ATP *  541   C5  . .    .    ATP *  541   N7  . .    .
    5031              .          5030              .
    33      . ATP *  541   C5  . .    .    ATP *  541   C6  . .    .
    5031              .          5032              .
    34      . ATP *  541   C4  . .    .    ATP *  541   C5  . .    .
    5037              .          5031              .
    35      . ATP *  541   C6  . .    .    ATP *  541   N6  . .    .
    5032              .          5033              .
    36      . ATP *  541   C6  . .    .    ATP *  541   N1  . .    .
    5032              .          5034              .
    37      . ATP *  541   N6  . .    .    ATP *  541  1HN6 . .    .
    5033              .          5039              .
    38      . ATP *  541   N6  . .    .    ATP *  541  2HN6 . .    .
    5033              .          5040              .
    39      . ATP *  541   C2  . .    .    ATP *  541   N1  . .    .
    5035              .          5034              .
    40      . ATP *  541   C2  . .    .    ATP *  541   N3  . .    .
    5035              .          5036              .
    41      . ATP *  541   C4  . .    .    ATP *  541   N3  . .    .
    5037              .          5036              .
    42      . OXL *  542   C1  . .    .    OXL *  542   C2  . .    .
    5041              .          5042              .
    43      . OXL *  542   C1  . .    .    OXL *  542   O1  . .    .
    5041              .          5043              .
    44      . OXL *  542   C1  . .    .    OXL *  542   O3  . .    .
    5041              .          5045              .
    45      . OXL *  542   C2  . .    .    OXL *  542   O2  . .    .
    5042              .          5044              .
    46      . OXL *  542   C2  . .    .    OXL *  542   O4  . .    .
    5042              .          5046              .

####################
#                  #
# STRUCT_CONF      #
#                  #
####################

loop_
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P      'From PDB'   .
 HELX_RH_3T_P      'From PDB'   .
 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
helix_A   HELX_RH_AL_P PRO *    9  GLY *   16  'RIGHT-HANDED ALPHA HELIX'
                                9          16
helix_B   HELX_RH_AL_P TYR *   29  GLU *   36  'RIGHT-HANDED ALPHA HELIX'
                               29          36
helix_C   HELX_RH_AL_P PRO *   99  LEU *  113  'RIGHT-HANDED ALPHA HELIX'
                               99         113
helix_D   HELX_RH_AL_P ALA *  142  MET *  151  'RIGHT-HANDED ALPHA HELIX'
                              142         151
helix_E   HELX_RH_AL_P GLY *  209  LEU *  225  'RIGHT-HANDED ALPHA HELIX'
                              209         225
helix_F   HELX_RH_AL_P GLY *  253  SER *  258  'RIGHT-HANDED ALPHA HELIX'
                              253         258
helix_G   HELX_RH_AL_P PRO *  298  ALA *  303  'RIGHT-HANDED ALPHA HELIX'
                              298         303
helix_H   HELX_RH_AL_P ALA *  376  SER *  385  'RIGHT-HANDED ALPHA HELIX'
                              376         385
helix_I   HELX_RH_AL_P PRO *  418  ALA *  432  'RIGHT-HANDED ALPHA HELIX'
                              418         432
helix_J   HELX_RH_AL_P SER *  451  LEU *  463  'RIGHT-HANDED ALPHA HELIX'
                              451         463
helix_K   HELX_RH_3T_P THR *  491  LEU *  494  'RIGHT-HANDED 3/10 HELIX'
                              491         494
helix_L   HELX_RH_AL_P PRO *  503  TYR *  524  'RIGHT-HANDED ALPHA HELIX'
                              503         524
helix_M   HELX_RH_AL_P PRO *  528  LEU *  533  'RIGHT-HANDED ALPHA HELIX'
                              528         533
helix_N   HELX_RH_3T_P VAL *  534  ALA *  536  'RIGHT-HANDED 3/10 HELIX'
                              534         536
turn_GAM  TURN_P       PRO *  476  PHE *  478  ''
                              476         478

####################
#                  #
# STRUCT_MON_PROT  #
#                  #
####################

loop_
_struct_mon_prot.label_comp_id.
_struct_mon_prot.label_asym_id.
_struct_mon_prot.auth_seq_id.
_struct_mon_prot.label_alt_id.
_struct_mon_prot.label_seq_id.
_struct_mon_prot.label_model_id.
_struct_mon_prot.omega

PRO *  347  . 347   0   0.82

loop_
_struct_mon_prot_cis.label_comp_id.
_struct_mon_prot_cis.label_asym_id.
_struct_mon_prot_cis.auth_seq_id.
_struct_mon_prot_cis.label_alt_id.
_struct_mon_prot_cis.label_seq_id.
_struct_mon_prot_cis.label_model_id.
PRO *  347  . 347   0

####################
#                  #
# STRUCT_SITE      #
#                  #
####################

loop_
_struct_site.id
_struct_site.details
 ACT  ?

loop_
_struct_site_gen.id
_struct_site_gen.site_id
_struct_site_gen.label_comp_id
_struct_site_gen.label_asym_id
_struct_site_gen.auth_seq_id
_struct_site_gen.label_seq_id
_struct_site_gen.label_alt_id
_struct_site_gen.symmetry
_struct_site_gen.details
  1 ACT ARG *   65      65 . 1_555 .
  2 ACT TYR *  207     207 . 1_555 .
  3 ACT LYS *  212     212 . 1_555 .
  4 ACT LYS *  213     213 . 1_555 .
  5 ACT HIS *  232     232 . 1_555 .
  6 ACT SER *  250     250 . 1_555 .
  7 ACT LYS *  254     254 . 1_555 .
  8 ACT THR *  255     255 . 1_555 .
  9 ACT ASP *  268     268 . 1_555 .
 10 ACT ASP *  269     269 . 1_555 .
 11 ACT LYS *  288     288 . 1_555 .
 12 ACT GLU *  297     297 . 1_555 .
 13 ACT ARG *  333     333 . 1_555 .
 14 ACT ARG *  449     449 . 1_555 .
 15 ACT ILE *  450     450 . 1_555 .
 16 ACT ILE *  452     452 . 1_555 .
 17 ACT THR *  455     455 . 1_555 .

################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     8
  B     5
  C     4
  D     6

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   .    .     .    .     .    .     .    .
                      .          .          .          .
  A     3_A     4_A   .    .     .    .     .    .     .    .
                      .          .          .          .
  A     4_A     5_A   .    .     .    .     .    .     .    .
                      .          .          .          .
  A     5_A     6_A   .    .     .    .     .    .     .    .
                      .          .          .          .
  A     6_A     7_A   .    .     .    .     .    .     .    .
                      .          .          .          .
  A     7_A     8_A   .    .     .    .     .    .     .    .
                      .          .          .          .
  B     1_B     2_B   .    .     .    .     .    .     .    .
                      .          .          .          .
  B     2_B     3_B   .    .     .    .     .    .     .    .
                      .          .          .          .
  B     3_B     4_B   .    .     .    .     .    .     .    .
                      .          .          .          .
  B     4_B     5_B   .    .     .    .     .    .     .    .
                      .          .          .          .
  C     1_C     2_C   .    .     .    .     .    .     .    .
                      .          .          .          .
  C     2_C     3_C   .    .     .    .     .    .     .    .
                      .          .          .          .
  C     3_C     4_C   .    .     .    .     .    .     .    .
                      .          .          .          .
  D     1_D     2_D   .    .     .    .     .    .     .    .
                      .          .          .          .
  D     2_D     3_D   .    .     .    .     .    .     .    .
                      .          .          .          .
  D     3_D     4_D   .    .     .    .     .    .     .    .
                      .          .          .          .
  D     4_D     5_D   .    .     .    .     .    .     .    .
                      .          .          .          .
  D     5_D     6_D   .    .     .    .     .    .     .    .
                      .          .          .          .

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 parallel
  A     2_A     3_A +1 anti-parallel
  A     3_A     4_A +1 parallel
  A     4_A     5_A +1 parallel
  A     5_A     6_A +1 anti-parallel
  A     6_A     7_A +1 parallel
  A     7_A     8_A +1 parallel
  B     1_B     2_B +1 anti-parallel
  B     2_B     3_B +1 parallel
  B     3_B     4_B +1 anti-parallel
  B     4_B     5_B +1 anti-parallel
  C     1_C     2_C +1 anti-parallel
  C     2_C     3_C +1 anti-parallel
  C     3_C     4_C +1 anti-parallel
  D     1_D     2_D +1 anti-parallel
  D     2_D     3_D +1 anti-parallel
  D     3_D     4_D +1 parallel
  D     4_D     5_D +1 parallel
  D     5_D     6_D +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 ASP *   22  TYR *   25
                    22          25
  A     2_A ARG *  117  CYS *  125
                   117         125
  A     3_A LEU *  133  THR *  139
                   133         139
  A     4_A PHE *  167  GLY *  172
                   167         172
  A     5_A MET *  199  GLY *  203
                   199         203
  A     6_A PHE *  190  ASN *  194
                   190         194
  A     7_A LYS *   70  VAL *   73
                    70          73
  A     8_A LYS *   95  LEU *   97
                    95          97
  B     1_B GLY *   47  LEU *   49
                    47          49
  B     2_B VAL *   55  VAL *   57
                    55          57
  B     3_B LEU *  309  GLU *  311
                   309         311
  B     4_B ARG *  333  TYR *  336
                   333         336
  B     5_B GLY *  284  LYS *  288
                   284         288
  C     1_C SER *  349  GLY *  352
                   349         352
  C     2_C GLY *  277  ASN *  280
                   277         280
  C     3_C GLU *  270  ASP *  274
                   270         274
  C     4_C ALA *  229  HIS *  232
                   229         232
  D     1_D ARG *  264  GLY *  267
                   264         267
  D     2_D SER *  234  VAL *  237
                   234         237
  D     3_D VAL *  243  PHE *  247
                   243         247
  D     4_D THR *  355  THR *  361
                   355         361
  D     5_D GLN *  435  ASN *  440
                   435         440
  D     6_D VAL *  371  ARG *  373
                   371         373

########################
#                      #
# PUBL_MANUSCRIPT_INCL #
#                      #
########################

loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   1AYL
  '_struct_conn.ptnr1_atom_site_id'
      '_atom_site.id of partner 1 of structure connection'
      no

   1AYL
  '_struct_conn.ptnr2_atom_site_id'
      '_atom_site.id of partner 2 of structure connection'
      no

   1AYL
  '_struct_mon_prot.label_model_id'
      'NMR model id'
      no

   1AYL
  '_struct_mon_prot_cis.label_model_id'
      'NMR model id'
      no

   1AYL
  '_struct_ref_seq_dif.db_seq_num'
      'database sequence number for alignment'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.3.3           27 Jan 97   #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
#                                             #
# 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     #
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# may encounter, the program pdb2cif and      #
# any files created by pdb2cif are provided   #
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# PDB2CIF                                     #
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#                                             #
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#           yaya@bernstein-plus-sons.com      #
#                                             #
###############################################

# REMARK records parsed         =    442;# specified by PDB     =    442
# FTNOTE records parsed         =      0;# specified by PDB     =      0
# HET records parsed            =      3;# specified by PDB     =      3
# HELIX records parsed          =     14;# specified by PDB     =     14
# SHEET records parsed          =     23;# specified by PDB     =     23
# TURN records parsed           =      1;# specified by PDB     =      1
# SITE records parsed           =      5;# specified by PDB     =      5
# AT+HET records parsed         =   6081;# specified by PDB     =   6081
# TER records parsed            =      1;# specified by PDB     =      1
# CONECT records parsed         =     42;# specified by PDB     =     42
# SEQRES records parsed         =     42;# specified by PDB     =     42
# Total of   6707 records processed from PDB file
# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.ptnrn_atom_site_id used
# PUBL_MANUSCRIPT_INCL: Token _struct_mon_prot.label_model_id used
# PUBL_MANUSCRIPT_INCL: Token _struct_mon_prot_cis.label_model_id used
# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif.db_seq_num used
