HEADER    PRION PROTEIN                           15-DEC-99   1DX0              
TITLE     BOVINE PRION PROTEIN RESIDUES 23-230                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 23-230;                                           
COMPND   5 SYNONYM: PRP, MAJOR PRION PROTEIN;                                   
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: BOVINE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 CELLULAR_LOCATION: EXTRACELLULAR;                                    
SOURCE   7 GENE: PRNP;                                                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PRSET A                                   
KEYWDS    PRION PROTEIN, PRION, BRAIN, REPEAT                                   
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    F.LOPEZ-GARCIA,R.ZAHN,R.RIEK,M.BILLETER,K.WUTHRICH                    
REVDAT   5   24-FEB-09 1DX0    1       VERSN                                    
REVDAT   4   04-APR-05 1DX0    1       ATOM                                     
REVDAT   3   27-FEB-04 1DX0    1       SSBOND ATOM   CONECT                     
REVDAT   2   26-FEB-02 1DX0    1       TITLE  JRNL   REMARK                     
REVDAT   1   20-JUL-00 1DX0    0                                                
JRNL        AUTH   F.LOPEZ-GARCIA,R.ZAHN,R.RIEK,K.WUTHRICH                      
JRNL        TITL   NMR STRUCTURE OF THE BOVINE PRION PROTEIN                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97  8334 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10899999                                                     
JRNL        DOI    10.1073/PNAS.97.15.8334                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : KORADI, BILLETER,GUNTERT                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DX0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-DEC-99.                  
REMARK 100 THE PDBE ID CODE IS EBI-4472.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DRX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: CLOSEST TO THE MEAN                                          
REMARK 210 (BACKBONE HEAVY ATOMS OF RESIDUES 125-227). THE STRUCTURE            
REMARK 210 WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY ON            
REMARK 210 13C, 15N-LABELED PROTEIN                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  THE PDB ENTRIES 1DWY, 1DWZ, 1DX0 AND 1DX1 FORM                      
REMARK 400  A SET OF STRUCTURE DETERMINATIONS AS:                               
REMARK 400  1DWY THE MINIMIZED CONFORMER CLOSEST TO THE MEAN                    
REMARK 400       OF THE FRAGMENT BPRP(121-230) (ONLY SUBMITTED                  
REMARK 400       RESIDUES 124-227)                                              
REMARK 400  1DWZ 20 MINIMIZED CONFORMERS OF THE FRAGMENT BPRP(121-230)          
REMARK 400       (ONLY SUBMITTED RESIDUES 124-227)                              
REMARK 400  1DX0 THE MINIMIZED CONFORMER CLOSEST TO THE MEAN OF                 
REMARK 400       THE FULL LENGTH BPRP(23-230) (ONLY SUBMITTED RESIDUES          
REMARK 400       124-227)                                                       
REMARK 400  1DX1 20 MINIMIZED CONFORMERS OF THE FULL LENGTH BPRP(23-230)        
REMARK 400       (ONLY SUBMITTED RESIDUES 124-227)                              
REMARK 400                                                                      
REMARK 400  THE SEQUENCE NUMBERING GIVEN IN THESE ENTRIES IS THAT               
REMARK 400  FOR HUMAN PRION PROTEIN (RATHER THAN SEQUENTIAL) BASED              
REMARK 400  ON SEQUENCE ALIGNMENT.                                              
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     LYS A    23                                                      
REMARK 465     LYS A    24                                                      
REMARK 465     ARG A    25                                                      
REMARK 465     PRO A    26                                                      
REMARK 465     LYS A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     GLY A    281                                                     
REMARK 465     GLY A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     TRP A    31                                                      
REMARK 465     ASN A    32                                                      
REMARK 465     THR A    33                                                      
REMARK 465     GLY A    34                                                      
REMARK 465     GLY A    35                                                      
REMARK 465     SER A    36                                                      
REMARK 465     ARG A    37                                                      
REMARK 465     TYR A    38                                                      
REMARK 465     PRO A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     GLN A    41                                                      
REMARK 465     GLY A    42                                                      
REMARK 465     SER A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     ASN A    47                                                      
REMARK 465     ARG A    48                                                      
REMARK 465     TYR A    49                                                      
REMARK 465     PRO A    50                                                      
REMARK 465     PRO A    51                                                      
REMARK 465     GLN A    52                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     GLY A    54                                                      
REMARK 465     GLY A    55                                                      
REMARK 465     GLY A    56                                                      
REMARK 465     TRP A    57                                                      
REMARK 465     GLY A    58                                                      
REMARK 465     GLN A    59                                                      
REMARK 465     PRO A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 465     GLY A    62                                                      
REMARK 465     GLY A    63                                                      
REMARK 465     GLY A    64                                                      
REMARK 465     TRP A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     GLN A    67                                                      
REMARK 465     PRO A    671                                                     
REMARK 465     HIS A    672                                                     
REMARK 465     GLY A    673                                                     
REMARK 465     GLY A    674                                                     
REMARK 465     GLY A    675                                                     
REMARK 465     TRP A    676                                                     
REMARK 465     GLY A    677                                                     
REMARK 465     GLN A    678                                                     
REMARK 465     PRO A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     GLY A    71                                                      
REMARK 465     GLY A    72                                                      
REMARK 465     TRP A    73                                                      
REMARK 465     GLY A    74                                                      
REMARK 465     GLN A    75                                                      
REMARK 465     PRO A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     GLY A    79                                                      
REMARK 465     GLY A    80                                                      
REMARK 465     TRP A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     GLN A    83                                                      
REMARK 465     PRO A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     GLY A    86                                                      
REMARK 465     GLY A    87                                                      
REMARK 465     GLY A    871                                                     
REMARK 465     GLY A    88                                                      
REMARK 465     TRP A    89                                                      
REMARK 465     GLY A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLY A    93                                                      
REMARK 465     THR A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     GLY A    97                                                      
REMARK 465     GLN A    98                                                      
REMARK 465     TRP A    99                                                      
REMARK 465     ASN A   100                                                      
REMARK 465     LYS A   101                                                      
REMARK 465     PRO A   102                                                      
REMARK 465     SER A   103                                                      
REMARK 465     LYS A   104                                                      
REMARK 465     PRO A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     THR A   107                                                      
REMARK 465     ASN A   108                                                      
REMARK 465     MET A   109                                                      
REMARK 465     LYS A   110                                                      
REMARK 465     HIS A   111                                                      
REMARK 465     VAL A   112                                                      
REMARK 465     ALA A   113                                                      
REMARK 465     GLY A   114                                                      
REMARK 465     ALA A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     ALA A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     ALA A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     VAL A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     ARG A   228                                                      
REMARK 465     GLY A   229                                                      
REMARK 465     ALA A   230                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A   157  -  OD1  ASP A   202              1.60            
REMARK 500   O    THR A   188  -  HG1  THR A   192              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TYR A 128   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500    ARG A 156   CD  -  NE  -  CZ  ANGL. DEV. =   9.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TYR A 128     -159.55     42.22                                   
REMARK 500    GLN A 168      133.84     95.57                                   
REMARK 500    GLN A 172      -75.58    -91.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A 128         0.10    SIDE CHAIN                              
REMARK 500    TYR A 149         0.09    SIDE CHAIN                              
REMARK 500    TYR A 157         0.10    SIDE CHAIN                              
REMARK 500    TYR A 162         0.07    SIDE CHAIN                              
REMARK 500    TYR A 225         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DWZ   RELATED DB: PDB                                   
REMARK 900  BOVINE PRION PROTEIN FRAGMENT 121-230 NMR, 20 STRUCTURES            
REMARK 900 RELATED ID: 1DWY   RELATED DB: PDB                                   
REMARK 900  BOVINE PRION PROTEIN FRAGMENT 121-230 NMR,REPRESENTATIVE            
REMARK 900  MINIMIZED STRUCTURE                                                 
REMARK 900 RELATED ID: 1DX1   RELATED DB: PDB                                   
REMARK 900  BOVINE PRION PROTEIN NMR, 20 STRUCTURES                             
REMARK 900 RELATED ID: 1AG2   RELATED DB: PDB                                   
REMARK 900  PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR,                  
REMARK 900  MINIMIZED AVERAGE STRUCTURE                                         
REMARK 900 RELATED ID: 1B10   RELATED DB: PDB                                   
REMARK 900  SOLUTION NMR STRUCTURE OF RECOMBINANT SYRIAN HAMSTER PRION          
REMARK 900  PROTEIN RPRP(90-231), 25 STRUCTURES                                 
REMARK 900 RELATED ID: 1QLX   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN RESIDUES 23-230 NMR,                            
REMARK 900  REPRESENTATIVE STRUCTURE                                            
REMARK 900 RELATED ID: 1QM0   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230 NMR,                            
REMARK 900  REPRESENTATIVE STRUCTURE                                            
REMARK 900 RELATED ID: 1QM1   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230 NMR, 20 STRUCTURES              
REMARK 900 RELATED ID: 1QM2   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230 NMR,                           
REMARK 900  REPRESENTATIVE STRUCTURE                                            
REMARK 900 RELATED ID: 1QM3   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230 NMR, 20 STRUCTURES             
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  RESIDUES (GLY SER) INSERTED AT THE N-TERMINUS                       
REMARK 999   GLY A  21 CLONING ARTIFACT                                         
REMARK 999   SER A  22 CLONING ARTIFACT                                         
DBREF  1DX0 A   21    22  PDB    1DX0     1DX0            21     22             
DBREF  1DX0 A   23   230  UNP    P10279   PRIO_BOVIN      25    241             
SEQRES   1 A  219  GLY SER LYS LYS ARG PRO LYS PRO GLY GLY GLY TRP ASN          
SEQRES   2 A  219  THR GLY GLY SER ARG TYR PRO GLY GLN GLY SER PRO GLY          
SEQRES   3 A  219  GLY ASN ARG TYR PRO PRO GLN GLY GLY GLY GLY TRP GLY          
SEQRES   4 A  219  GLN PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS GLY GLY          
SEQRES   5 A  219  GLY TRP GLY GLN PRO HIS GLY GLY GLY TRP GLY GLN PRO          
SEQRES   6 A  219  HIS GLY GLY GLY TRP GLY GLN PRO HIS GLY GLY GLY GLY          
SEQRES   7 A  219  TRP GLY GLN GLY GLY THR HIS GLY GLN TRP ASN LYS PRO          
SEQRES   8 A  219  SER LYS PRO LYS THR ASN MET LYS HIS VAL ALA GLY ALA          
SEQRES   9 A  219  ALA ALA ALA GLY ALA VAL VAL GLY GLY LEU GLY GLY TYR          
SEQRES  10 A  219  MET LEU GLY SER ALA MET SER ARG PRO LEU ILE HIS PHE          
SEQRES  11 A  219  GLY SER ASP TYR GLU ASP ARG TYR TYR ARG GLU ASN MET          
SEQRES  12 A  219  HIS ARG TYR PRO ASN GLN VAL TYR TYR ARG PRO VAL ASP          
SEQRES  13 A  219  GLN TYR SER ASN GLN ASN ASN PHE VAL HIS ASP CYS VAL          
SEQRES  14 A  219  ASN ILE THR VAL LYS GLU HIS THR VAL THR THR THR THR          
SEQRES  15 A  219  LYS GLY GLU ASN PHE THR GLU THR ASP ILE LYS MET MET          
SEQRES  16 A  219  GLU ARG VAL VAL GLU GLN MET CYS ILE THR GLN TYR GLN          
SEQRES  17 A  219  ARG GLU SER GLN ALA TYR TYR GLN ARG GLY ALA                  
HELIX    1  H1 ASP A  144  GLU A  152  1                                   9    
HELIX    2  H2 ASN A  173  THR A  192  1                                  20    
HELIX    3  H3 GLU A  200  TYR A  225  1                                  26    
SHEET    1   A 2 TYR A 128  GLY A 131  0                                        
SHEET    2   A 2 VAL A 161  ARG A 164 -1  O  TYR A 163   N  MET A 129           
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A 124      11.500 -12.139  -5.556  1.00  0.00           N  
ATOM      2  CA  GLY A 124      12.523 -11.134  -5.837  1.00  0.00           C  
ATOM      3  C   GLY A 124      12.362  -9.873  -4.981  1.00  0.00           C  
ATOM      4  O   GLY A 124      12.934  -8.828  -5.305  1.00  0.00           O  
ATOM      5  H   GLY A 124      11.666 -12.848  -4.859  1.00  0.00           H  
ATOM      6  HA2 GLY A 124      12.474 -10.852  -6.890  1.00  0.00           H  
ATOM      7  HA3 GLY A 124      13.507 -11.563  -5.647  1.00  0.00           H  
ATOM      8  N   LEU A 125      11.588  -9.939  -3.891  1.00  0.00           N  
ATOM      9  CA  LEU A 125      11.436  -8.860  -2.922  1.00  0.00           C  
ATOM     10  C   LEU A 125      12.790  -8.554  -2.286  1.00  0.00           C  
ATOM     11  O   LEU A 125      13.152  -7.402  -2.083  1.00  0.00           O  
ATOM     12  CB  LEU A 125      10.479  -9.293  -1.794  1.00  0.00           C  
ATOM     13  CG  LEU A 125       8.986  -9.494  -2.095  1.00  0.00           C  
ATOM     14  CD1 LEU A 125       8.408  -8.298  -2.839  1.00  0.00           C  
ATOM     15  CD2 LEU A 125       8.704 -10.781  -2.868  1.00  0.00           C  
ATOM     16  H   LEU A 125      11.159 -10.820  -3.649  1.00  0.00           H  
ATOM     17  HA  LEU A 125      11.065  -7.963  -3.418  1.00  0.00           H  
ATOM     18  HB2 LEU A 125      10.858 -10.215  -1.372  1.00  0.00           H  
ATOM     19  HB3 LEU A 125      10.544  -8.549  -1.005  1.00  0.00           H  
ATOM     20  HG  LEU A 125       8.468  -9.573  -1.140  1.00  0.00           H  
ATOM     21 HD11 LEU A 125       8.633  -7.401  -2.266  1.00  0.00           H  
ATOM     22 HD12 LEU A 125       8.834  -8.211  -3.839  1.00  0.00           H  
ATOM     23 HD13 LEU A 125       7.326  -8.410  -2.910  1.00  0.00           H  
ATOM     24 HD21 LEU A 125       9.123 -11.635  -2.335  1.00  0.00           H  
ATOM     25 HD22 LEU A 125       7.628 -10.931  -2.932  1.00  0.00           H  
ATOM     26 HD23 LEU A 125       9.129 -10.726  -3.866  1.00  0.00           H  
ATOM     27  N   GLY A 126      13.509  -9.608  -1.917  1.00  0.00           N  
ATOM     28  CA  GLY A 126      14.733  -9.566  -1.140  1.00  0.00           C  
ATOM     29  C   GLY A 126      14.455  -9.845   0.335  1.00  0.00           C  
ATOM     30  O   GLY A 126      15.252 -10.515   0.992  1.00  0.00           O  
ATOM     31  H   GLY A 126      13.083 -10.509  -2.083  1.00  0.00           H  
ATOM     32  HA2 GLY A 126      15.209  -8.590  -1.238  1.00  0.00           H  
ATOM     33  HA3 GLY A 126      15.407 -10.324  -1.524  1.00  0.00           H  
ATOM     34  N   GLY A 127      13.318  -9.377   0.844  1.00  0.00           N  
ATOM     35  CA  GLY A 127      12.887  -9.590   2.214  1.00  0.00           C  
ATOM     36  C   GLY A 127      12.058  -8.414   2.707  1.00  0.00           C  
ATOM     37  O   GLY A 127      11.133  -8.632   3.486  1.00  0.00           O  
ATOM     38  H   GLY A 127      12.687  -8.881   0.233  1.00  0.00           H  
ATOM     39  HA2 GLY A 127      13.756  -9.702   2.862  1.00  0.00           H  
ATOM     40  HA3 GLY A 127      12.291 -10.500   2.272  1.00  0.00           H  
ATOM     41  N   TYR A 128      12.357  -7.199   2.216  1.00  0.00           N  
ATOM     42  CA  TYR A 128      11.643  -5.956   2.482  1.00  0.00           C  
ATOM     43  C   TYR A 128      11.227  -5.774   3.972  1.00  0.00           C  
ATOM     44  O   TYR A 128      11.894  -6.306   4.866  1.00  0.00           O  
ATOM     45  CB  TYR A 128      10.545  -5.852   1.411  1.00  0.00           C  
ATOM     46  CG  TYR A 128      10.837  -4.903   0.264  1.00  0.00           C  
ATOM     47  CD1 TYR A 128      10.799  -3.538   0.555  1.00  0.00           C  
ATOM     48  CD2 TYR A 128      10.997  -5.320  -1.074  1.00  0.00           C  
ATOM     49  CE1 TYR A 128      10.772  -2.583  -0.467  1.00  0.00           C  
ATOM     50  CE2 TYR A 128      11.026  -4.362  -2.113  1.00  0.00           C  
ATOM     51  CZ  TYR A 128      10.866  -2.991  -1.805  1.00  0.00           C  
ATOM     52  OH  TYR A 128      10.733  -2.014  -2.735  1.00  0.00           O  
ATOM     53  H   TYR A 128      13.062  -7.104   1.494  1.00  0.00           H  
ATOM     54  HA  TYR A 128      12.345  -5.145   2.288  1.00  0.00           H  
ATOM     55  HB2 TYR A 128      10.275  -6.836   1.021  1.00  0.00           H  
ATOM     56  HB3 TYR A 128       9.661  -5.458   1.887  1.00  0.00           H  
ATOM     57  HD1 TYR A 128      10.713  -3.249   1.580  1.00  0.00           H  
ATOM     58  HD2 TYR A 128      11.067  -6.370  -1.317  1.00  0.00           H  
ATOM     59  HE1 TYR A 128      10.652  -1.536  -0.238  1.00  0.00           H  
ATOM     60  HE2 TYR A 128      11.123  -4.687  -3.138  1.00  0.00           H  
ATOM     61  HH  TYR A 128      11.013  -2.208  -3.655  1.00  0.00           H  
ATOM     62  N   MET A 129      10.240  -4.919   4.268  1.00  0.00           N  
ATOM     63  CA  MET A 129       9.762  -4.550   5.602  1.00  0.00           C  
ATOM     64  C   MET A 129       8.248  -4.301   5.495  1.00  0.00           C  
ATOM     65  O   MET A 129       7.775  -3.191   5.260  1.00  0.00           O  
ATOM     66  CB  MET A 129      10.535  -3.315   6.122  1.00  0.00           C  
ATOM     67  CG  MET A 129      11.462  -3.637   7.292  1.00  0.00           C  
ATOM     68  SD  MET A 129      10.625  -3.794   8.894  1.00  0.00           S  
ATOM     69  CE  MET A 129      10.264  -2.049   9.261  1.00  0.00           C  
ATOM     70  H   MET A 129       9.793  -4.382   3.535  1.00  0.00           H  
ATOM     71  HA  MET A 129       9.931  -5.381   6.285  1.00  0.00           H  
ATOM     72  HB2 MET A 129      11.150  -2.913   5.323  1.00  0.00           H  
ATOM     73  HB3 MET A 129       9.854  -2.522   6.428  1.00  0.00           H  
ATOM     74  HG2 MET A 129      11.996  -4.562   7.074  1.00  0.00           H  
ATOM     75  HG3 MET A 129      12.205  -2.841   7.368  1.00  0.00           H  
ATOM     76  HE1 MET A 129      11.184  -1.463   9.241  1.00  0.00           H  
ATOM     77  HE2 MET A 129       9.567  -1.647   8.527  1.00  0.00           H  
ATOM     78  HE3 MET A 129       9.818  -1.970  10.253  1.00  0.00           H  
ATOM     79  N   LEU A 130       7.437  -5.347   5.613  1.00  0.00           N  
ATOM     80  CA  LEU A 130       5.990  -5.192   5.480  1.00  0.00           C  
ATOM     81  C   LEU A 130       5.462  -4.620   6.788  1.00  0.00           C  
ATOM     82  O   LEU A 130       5.606  -5.259   7.832  1.00  0.00           O  
ATOM     83  CB  LEU A 130       5.360  -6.539   5.125  1.00  0.00           C  
ATOM     84  CG  LEU A 130       3.822  -6.569   5.107  1.00  0.00           C  
ATOM     85  CD1 LEU A 130       3.207  -5.588   4.108  1.00  0.00           C  
ATOM     86  CD2 LEU A 130       3.348  -7.975   4.738  1.00  0.00           C  
ATOM     87  H   LEU A 130       7.826  -6.227   5.933  1.00  0.00           H  
ATOM     88  HA  LEU A 130       5.772  -4.490   4.680  1.00  0.00           H  
ATOM     89  HB2 LEU A 130       5.716  -6.834   4.146  1.00  0.00           H  
ATOM     90  HB3 LEU A 130       5.726  -7.262   5.844  1.00  0.00           H  
ATOM     91  HG  LEU A 130       3.452  -6.339   6.102  1.00  0.00           H  
ATOM     92 HD11 LEU A 130       3.698  -5.672   3.141  1.00  0.00           H  
ATOM     93 HD12 LEU A 130       2.144  -5.788   3.978  1.00  0.00           H  
ATOM     94 HD13 LEU A 130       3.316  -4.578   4.491  1.00  0.00           H  
ATOM     95 HD21 LEU A 130       3.758  -8.672   5.464  1.00  0.00           H  
ATOM     96 HD22 LEU A 130       2.260  -8.017   4.764  1.00  0.00           H  
ATOM     97 HD23 LEU A 130       3.703  -8.241   3.743  1.00  0.00           H  
ATOM     98  N   GLY A 131       4.896  -3.414   6.757  1.00  0.00           N  
ATOM     99  CA  GLY A 131       4.276  -2.789   7.916  1.00  0.00           C  
ATOM    100  C   GLY A 131       3.127  -3.643   8.448  1.00  0.00           C  
ATOM    101  O   GLY A 131       2.535  -4.438   7.710  1.00  0.00           O  
ATOM    102  H   GLY A 131       4.803  -2.941   5.864  1.00  0.00           H  
ATOM    103  HA2 GLY A 131       3.879  -1.815   7.629  1.00  0.00           H  
ATOM    104  HA3 GLY A 131       5.022  -2.650   8.699  1.00  0.00           H  
ATOM    105  N   SER A 132       2.803  -3.454   9.725  1.00  0.00           N  
ATOM    106  CA  SER A 132       1.610  -3.986  10.368  1.00  0.00           C  
ATOM    107  C   SER A 132       0.349  -3.408   9.706  1.00  0.00           C  
ATOM    108  O   SER A 132       0.445  -2.536   8.840  1.00  0.00           O  
ATOM    109  CB  SER A 132       1.691  -3.686  11.874  1.00  0.00           C  
ATOM    110  OG  SER A 132       2.251  -2.406  12.149  1.00  0.00           O  
ATOM    111  H   SER A 132       3.310  -2.778  10.274  1.00  0.00           H  
ATOM    112  HA  SER A 132       1.593  -5.066  10.236  1.00  0.00           H  
ATOM    113  HB2 SER A 132       0.697  -3.755  12.316  1.00  0.00           H  
ATOM    114  HB3 SER A 132       2.320  -4.441  12.344  1.00  0.00           H  
ATOM    115  HG  SER A 132       1.678  -2.002  12.831  1.00  0.00           H  
ATOM    116  N   ALA A 133      -0.840  -3.898  10.076  1.00  0.00           N  
ATOM    117  CA  ALA A 133      -2.083  -3.342   9.550  1.00  0.00           C  
ATOM    118  C   ALA A 133      -2.227  -1.884   9.990  1.00  0.00           C  
ATOM    119  O   ALA A 133      -1.763  -1.518  11.073  1.00  0.00           O  
ATOM    120  CB  ALA A 133      -3.286  -4.172   9.992  1.00  0.00           C  
ATOM    121  H   ALA A 133      -0.899  -4.617  10.784  1.00  0.00           H  
ATOM    122  HA  ALA A 133      -2.035  -3.366   8.463  1.00  0.00           H  
ATOM    123  HB1 ALA A 133      -3.186  -5.196   9.643  1.00  0.00           H  
ATOM    124  HB2 ALA A 133      -3.386  -4.152  11.078  1.00  0.00           H  
ATOM    125  HB3 ALA A 133      -4.180  -3.747   9.544  1.00  0.00           H  
ATOM    126  N   MET A 134      -2.881  -1.080   9.158  1.00  0.00           N  
ATOM    127  CA  MET A 134      -2.806   0.372   9.176  1.00  0.00           C  
ATOM    128  C   MET A 134      -4.199   0.989   9.229  1.00  0.00           C  
ATOM    129  O   MET A 134      -5.225   0.309   9.078  1.00  0.00           O  
ATOM    130  CB  MET A 134      -2.088   0.882   7.918  1.00  0.00           C  
ATOM    131  CG  MET A 134      -0.695   0.292   7.735  1.00  0.00           C  
ATOM    132  SD  MET A 134       0.034   0.758   6.167  1.00  0.00           S  
ATOM    133  CE  MET A 134       0.891   2.222   6.764  1.00  0.00           C  
ATOM    134  H   MET A 134      -3.190  -1.474   8.277  1.00  0.00           H  
ATOM    135  HA  MET A 134      -2.233   0.692  10.045  1.00  0.00           H  
ATOM    136  HB2 MET A 134      -2.692   0.644   7.041  1.00  0.00           H  
ATOM    137  HB3 MET A 134      -1.986   1.967   7.973  1.00  0.00           H  
ATOM    138  HG2 MET A 134      -0.051   0.587   8.565  1.00  0.00           H  
ATOM    139  HG3 MET A 134      -0.750  -0.781   7.726  1.00  0.00           H  
ATOM    140  HE1 MET A 134       1.530   1.913   7.591  1.00  0.00           H  
ATOM    141  HE2 MET A 134       1.492   2.656   5.969  1.00  0.00           H  
ATOM    142  HE3 MET A 134       0.162   2.951   7.116  1.00  0.00           H  
ATOM    143  N   SER A 135      -4.212   2.312   9.355  1.00  0.00           N  
ATOM    144  CA  SER A 135      -5.369   3.159   9.176  1.00  0.00           C  
ATOM    145  C   SER A 135      -5.572   3.259   7.666  1.00  0.00           C  
ATOM    146  O   SER A 135      -4.637   3.629   6.950  1.00  0.00           O  
ATOM    147  CB  SER A 135      -5.095   4.510   9.859  1.00  0.00           C  
ATOM    148  OG  SER A 135      -3.761   4.970   9.663  1.00  0.00           O  
ATOM    149  H   SER A 135      -3.325   2.802   9.322  1.00  0.00           H  
ATOM    150  HA  SER A 135      -6.240   2.697   9.641  1.00  0.00           H  
ATOM    151  HB2 SER A 135      -5.801   5.252   9.491  1.00  0.00           H  
ATOM    152  HB3 SER A 135      -5.253   4.385  10.931  1.00  0.00           H  
ATOM    153  HG  SER A 135      -3.808   5.874   9.288  1.00  0.00           H  
ATOM    154  N   ARG A 136      -6.741   2.863   7.154  1.00  0.00           N  
ATOM    155  CA  ARG A 136      -6.985   2.921   5.714  1.00  0.00           C  
ATOM    156  C   ARG A 136      -7.307   4.384   5.389  1.00  0.00           C  
ATOM    157  O   ARG A 136      -8.297   4.885   5.927  1.00  0.00           O  
ATOM    158  CB  ARG A 136      -8.113   1.981   5.240  1.00  0.00           C  
ATOM    159  CG  ARG A 136      -8.077   0.566   5.843  1.00  0.00           C  
ATOM    160  CD  ARG A 136      -9.054   0.479   7.020  1.00  0.00           C  
ATOM    161  NE  ARG A 136      -8.812  -0.695   7.870  1.00  0.00           N  
ATOM    162  CZ  ARG A 136      -9.372  -0.894   9.069  1.00  0.00           C  
ATOM    163  NH1 ARG A 136     -10.309  -0.069   9.521  1.00  0.00           N  
ATOM    164  NH2 ARG A 136      -8.997  -1.911   9.828  1.00  0.00           N  
ATOM    165  H   ARG A 136      -7.497   2.630   7.778  1.00  0.00           H  
ATOM    166  HA  ARG A 136      -6.068   2.601   5.217  1.00  0.00           H  
ATOM    167  HB2 ARG A 136      -9.085   2.435   5.433  1.00  0.00           H  
ATOM    168  HB3 ARG A 136      -8.016   1.885   4.158  1.00  0.00           H  
ATOM    169  HG2 ARG A 136      -8.383  -0.158   5.086  1.00  0.00           H  
ATOM    170  HG3 ARG A 136      -7.064   0.321   6.163  1.00  0.00           H  
ATOM    171  HD2 ARG A 136      -8.960   1.374   7.633  1.00  0.00           H  
ATOM    172  HD3 ARG A 136     -10.068   0.438   6.625  1.00  0.00           H  
ATOM    173  HE  ARG A 136      -8.186  -1.399   7.477  1.00  0.00           H  
ATOM    174 HH11 ARG A 136     -10.755   0.569   8.852  1.00  0.00           H  
ATOM    175 HH12 ARG A 136     -10.935  -0.341  10.280  1.00  0.00           H  
ATOM    176 HH21 ARG A 136      -8.156  -2.422   9.553  1.00  0.00           H  
ATOM    177 HH22 ARG A 136      -9.332  -2.042  10.774  1.00  0.00           H  
ATOM    178  N   PRO A 137      -6.517   5.077   4.553  1.00  0.00           N  
ATOM    179  CA  PRO A 137      -6.816   6.433   4.128  1.00  0.00           C  
ATOM    180  C   PRO A 137      -8.144   6.402   3.389  1.00  0.00           C  
ATOM    181  O   PRO A 137      -8.336   5.562   2.505  1.00  0.00           O  
ATOM    182  CB  PRO A 137      -5.668   6.859   3.210  1.00  0.00           C  
ATOM    183  CG  PRO A 137      -5.047   5.555   2.739  1.00  0.00           C  
ATOM    184  CD  PRO A 137      -5.378   4.551   3.833  1.00  0.00           C  
ATOM    185  HA  PRO A 137      -6.873   7.099   4.990  1.00  0.00           H  
ATOM    186  HB2 PRO A 137      -6.026   7.421   2.347  1.00  0.00           H  
ATOM    187  HB3 PRO A 137      -4.934   7.427   3.780  1.00  0.00           H  
ATOM    188  HG2 PRO A 137      -5.522   5.250   1.810  1.00  0.00           H  
ATOM    189  HG3 PRO A 137      -3.974   5.656   2.601  1.00  0.00           H  
ATOM    190  HD2 PRO A 137      -5.612   3.587   3.383  1.00  0.00           H  
ATOM    191  HD3 PRO A 137      -4.542   4.457   4.521  1.00  0.00           H  
ATOM    192  N   LEU A 138      -9.080   7.273   3.758  1.00  0.00           N  
ATOM    193  CA  LEU A 138     -10.306   7.390   2.999  1.00  0.00           C  
ATOM    194  C   LEU A 138      -9.960   8.057   1.676  1.00  0.00           C  
ATOM    195  O   LEU A 138      -9.238   9.059   1.649  1.00  0.00           O  
ATOM    196  CB  LEU A 138     -11.386   8.128   3.799  1.00  0.00           C  
ATOM    197  CG  LEU A 138     -12.560   7.195   4.134  1.00  0.00           C  
ATOM    198  CD1 LEU A 138     -13.496   7.823   5.165  1.00  0.00           C  
ATOM    199  CD2 LEU A 138     -13.375   6.852   2.890  1.00  0.00           C  
ATOM    200  H   LEU A 138      -8.900   7.972   4.461  1.00  0.00           H  
ATOM    201  HA  LEU A 138     -10.654   6.385   2.791  1.00  0.00           H  
ATOM    202  HB2 LEU A 138     -10.954   8.491   4.726  1.00  0.00           H  
ATOM    203  HB3 LEU A 138     -11.736   8.986   3.229  1.00  0.00           H  
ATOM    204  HG  LEU A 138     -12.166   6.269   4.558  1.00  0.00           H  
ATOM    205 HD11 LEU A 138     -13.889   8.772   4.796  1.00  0.00           H  
ATOM    206 HD12 LEU A 138     -14.323   7.147   5.385  1.00  0.00           H  
ATOM    207 HD13 LEU A 138     -12.939   7.999   6.081  1.00  0.00           H  
ATOM    208 HD21 LEU A 138     -12.745   6.437   2.107  1.00  0.00           H  
ATOM    209 HD22 LEU A 138     -14.130   6.114   3.149  1.00  0.00           H  
ATOM    210 HD23 LEU A 138     -13.856   7.750   2.500  1.00  0.00           H  
ATOM    211  N   ILE A 139     -10.425   7.456   0.588  1.00  0.00           N  
ATOM    212  CA  ILE A 139     -10.164   7.907  -0.765  1.00  0.00           C  
ATOM    213  C   ILE A 139     -11.389   8.709  -1.201  1.00  0.00           C  
ATOM    214  O   ILE A 139     -12.505   8.421  -0.754  1.00  0.00           O  
ATOM    215  CB  ILE A 139      -9.842   6.692  -1.658  1.00  0.00           C  
ATOM    216  CG1 ILE A 139      -8.774   5.735  -1.082  1.00  0.00           C  
ATOM    217  CG2 ILE A 139      -9.383   7.183  -3.037  1.00  0.00           C  
ATOM    218  CD1 ILE A 139      -7.387   6.368  -0.961  1.00  0.00           C  
ATOM    219  H   ILE A 139     -11.042   6.661   0.668  1.00  0.00           H  
ATOM    220  HA  ILE A 139      -9.303   8.569  -0.768  1.00  0.00           H  
ATOM    221  HB  ILE A 139     -10.754   6.110  -1.761  1.00  0.00           H  
ATOM    222 HG12 ILE A 139      -9.085   5.375  -0.103  1.00  0.00           H  
ATOM    223 HG13 ILE A 139      -8.695   4.861  -1.729  1.00  0.00           H  
ATOM    224 HG21 ILE A 139      -8.582   7.913  -2.919  1.00  0.00           H  
ATOM    225 HG22 ILE A 139      -9.021   6.349  -3.640  1.00  0.00           H  
ATOM    226 HG23 ILE A 139     -10.212   7.656  -3.558  1.00  0.00           H  
ATOM    227 HD11 ILE A 139      -7.443   7.307  -0.415  1.00  0.00           H  
ATOM    228 HD12 ILE A 139      -6.726   5.696  -0.433  1.00  0.00           H  
ATOM    229 HD13 ILE A 139      -6.976   6.531  -1.954  1.00  0.00           H  
ATOM    230  N   HIS A 140     -11.191   9.743  -2.019  1.00  0.00           N  
ATOM    231  CA  HIS A 140     -12.190  10.771  -2.267  1.00  0.00           C  
ATOM    232  C   HIS A 140     -12.297  10.994  -3.775  1.00  0.00           C  
ATOM    233  O   HIS A 140     -11.978  12.061  -4.306  1.00  0.00           O  
ATOM    234  CB  HIS A 140     -11.832  12.015  -1.448  1.00  0.00           C  
ATOM    235  CG  HIS A 140     -12.980  12.980  -1.302  1.00  0.00           C  
ATOM    236  ND1 HIS A 140     -13.485  13.791  -2.288  1.00  0.00           N  
ATOM    237  CD2 HIS A 140     -13.678  13.233  -0.155  1.00  0.00           C  
ATOM    238  CE1 HIS A 140     -14.459  14.536  -1.741  1.00  0.00           C  
ATOM    239  NE2 HIS A 140     -14.631  14.220  -0.442  1.00  0.00           N  
ATOM    240  H   HIS A 140     -10.267   9.928  -2.407  1.00  0.00           H  
ATOM    241  HA  HIS A 140     -13.165  10.428  -1.922  1.00  0.00           H  
ATOM    242  HB2 HIS A 140     -11.531  11.704  -0.445  1.00  0.00           H  
ATOM    243  HB3 HIS A 140     -10.982  12.516  -1.908  1.00  0.00           H  
ATOM    244  HD1 HIS A 140     -13.116  13.845  -3.231  1.00  0.00           H  
ATOM    245  HD2 HIS A 140     -13.492  12.766   0.802  1.00  0.00           H  
ATOM    246  HE1 HIS A 140     -15.003  15.307  -2.271  1.00  0.00           H  
ATOM    247  N   PHE A 141     -12.740   9.937  -4.456  1.00  0.00           N  
ATOM    248  CA  PHE A 141     -12.947   9.843  -5.895  1.00  0.00           C  
ATOM    249  C   PHE A 141     -13.771  11.022  -6.397  1.00  0.00           C  
ATOM    250  O   PHE A 141     -13.383  11.700  -7.346  1.00  0.00           O  
ATOM    251  CB  PHE A 141     -13.637   8.507  -6.223  1.00  0.00           C  
ATOM    252  CG  PHE A 141     -13.003   7.322  -5.527  1.00  0.00           C  
ATOM    253  CD1 PHE A 141     -13.452   6.944  -4.246  1.00  0.00           C  
ATOM    254  CD2 PHE A 141     -11.917   6.655  -6.119  1.00  0.00           C  
ATOM    255  CE1 PHE A 141     -12.780   5.936  -3.538  1.00  0.00           C  
ATOM    256  CE2 PHE A 141     -11.246   5.649  -5.409  1.00  0.00           C  
ATOM    257  CZ  PHE A 141     -11.660   5.309  -4.111  1.00  0.00           C  
ATOM    258  H   PHE A 141     -12.988   9.119  -3.920  1.00  0.00           H  
ATOM    259  HA  PHE A 141     -11.977   9.860  -6.386  1.00  0.00           H  
ATOM    260  HB2 PHE A 141     -14.688   8.557  -5.937  1.00  0.00           H  
ATOM    261  HB3 PHE A 141     -13.598   8.353  -7.300  1.00  0.00           H  
ATOM    262  HD1 PHE A 141     -14.303   7.441  -3.802  1.00  0.00           H  
ATOM    263  HD2 PHE A 141     -11.594   6.914  -7.119  1.00  0.00           H  
ATOM    264  HE1 PHE A 141     -13.114   5.662  -2.548  1.00  0.00           H  
ATOM    265  HE2 PHE A 141     -10.404   5.149  -5.863  1.00  0.00           H  
ATOM    266  HZ  PHE A 141     -11.089   4.590  -3.540  1.00  0.00           H  
ATOM    267  N   GLY A 142     -14.888  11.302  -5.726  1.00  0.00           N  
ATOM    268  CA  GLY A 142     -15.772  12.419  -6.020  1.00  0.00           C  
ATOM    269  C   GLY A 142     -17.187  11.993  -6.396  1.00  0.00           C  
ATOM    270  O   GLY A 142     -17.944  12.844  -6.858  1.00  0.00           O  
ATOM    271  H   GLY A 142     -15.090  10.732  -4.908  1.00  0.00           H  
ATOM    272  HA2 GLY A 142     -15.369  13.019  -6.837  1.00  0.00           H  
ATOM    273  HA3 GLY A 142     -15.834  13.046  -5.133  1.00  0.00           H  
ATOM    274  N   SER A 143     -17.562  10.727  -6.218  1.00  0.00           N  
ATOM    275  CA  SER A 143     -18.918  10.250  -6.454  1.00  0.00           C  
ATOM    276  C   SER A 143     -19.331   9.309  -5.327  1.00  0.00           C  
ATOM    277  O   SER A 143     -18.490   8.612  -4.755  1.00  0.00           O  
ATOM    278  CB  SER A 143     -19.026   9.569  -7.831  1.00  0.00           C  
ATOM    279  OG  SER A 143     -17.818   8.970  -8.279  1.00  0.00           O  
ATOM    280  H   SER A 143     -16.933  10.048  -5.812  1.00  0.00           H  
ATOM    281  HA  SER A 143     -19.605  11.098  -6.444  1.00  0.00           H  
ATOM    282  HB2 SER A 143     -19.800   8.801  -7.785  1.00  0.00           H  
ATOM    283  HB3 SER A 143     -19.351  10.304  -8.560  1.00  0.00           H  
ATOM    284  HG  SER A 143     -17.218   9.657  -8.624  1.00  0.00           H  
ATOM    285  N   ASP A 144     -20.639   9.241  -5.047  1.00  0.00           N  
ATOM    286  CA  ASP A 144     -21.206   8.414  -3.977  1.00  0.00           C  
ATOM    287  C   ASP A 144     -20.829   6.953  -4.145  1.00  0.00           C  
ATOM    288  O   ASP A 144     -20.644   6.239  -3.156  1.00  0.00           O  
ATOM    289  CB  ASP A 144     -22.737   8.386  -4.019  1.00  0.00           C  
ATOM    290  CG  ASP A 144     -23.423   9.723  -3.863  1.00  0.00           C  
ATOM    291  OD1 ASP A 144     -23.539  10.445  -4.882  1.00  0.00           O  
ATOM    292  OD2 ASP A 144     -24.029   9.942  -2.799  1.00  0.00           O  
ATOM    293  H   ASP A 144     -21.275   9.867  -5.527  1.00  0.00           H  
ATOM    294  HA  ASP A 144     -20.873   8.780  -3.006  1.00  0.00           H  
ATOM    295  HB2 ASP A 144     -23.056   7.951  -4.965  1.00  0.00           H  
ATOM    296  HB3 ASP A 144     -23.098   7.726  -3.227  1.00  0.00           H  
ATOM    297  N   TYR A 145     -20.831   6.500  -5.405  1.00  0.00           N  
ATOM    298  CA  TYR A 145     -20.830   5.080  -5.686  1.00  0.00           C  
ATOM    299  C   TYR A 145     -19.476   4.519  -5.300  1.00  0.00           C  
ATOM    300  O   TYR A 145     -19.425   3.608  -4.482  1.00  0.00           O  
ATOM    301  CB  TYR A 145     -21.186   4.782  -7.144  1.00  0.00           C  
ATOM    302  CG  TYR A 145     -21.485   3.316  -7.357  1.00  0.00           C  
ATOM    303  CD1 TYR A 145     -22.676   2.768  -6.839  1.00  0.00           C  
ATOM    304  CD2 TYR A 145     -20.543   2.486  -7.994  1.00  0.00           C  
ATOM    305  CE1 TYR A 145     -22.923   1.389  -6.943  1.00  0.00           C  
ATOM    306  CE2 TYR A 145     -20.808   1.114  -8.137  1.00  0.00           C  
ATOM    307  CZ  TYR A 145     -21.987   0.560  -7.599  1.00  0.00           C  
ATOM    308  OH  TYR A 145     -22.215  -0.772  -7.718  1.00  0.00           O  
ATOM    309  H   TYR A 145     -20.906   7.170  -6.158  1.00  0.00           H  
ATOM    310  HA  TYR A 145     -21.586   4.617  -5.048  1.00  0.00           H  
ATOM    311  HB2 TYR A 145     -22.064   5.361  -7.431  1.00  0.00           H  
ATOM    312  HB3 TYR A 145     -20.355   5.068  -7.785  1.00  0.00           H  
ATOM    313  HD1 TYR A 145     -23.382   3.394  -6.313  1.00  0.00           H  
ATOM    314  HD2 TYR A 145     -19.601   2.884  -8.362  1.00  0.00           H  
ATOM    315  HE1 TYR A 145     -23.813   0.964  -6.499  1.00  0.00           H  
ATOM    316  HE2 TYR A 145     -20.091   0.481  -8.637  1.00  0.00           H  
ATOM    317  HH  TYR A 145     -22.315  -1.206  -6.848  1.00  0.00           H  
ATOM    318  N   GLU A 146     -18.393   5.106  -5.814  1.00  0.00           N  
ATOM    319  CA  GLU A 146     -17.027   4.731  -5.469  1.00  0.00           C  
ATOM    320  C   GLU A 146     -16.724   5.025  -3.999  1.00  0.00           C  
ATOM    321  O   GLU A 146     -15.897   4.340  -3.397  1.00  0.00           O  
ATOM    322  CB  GLU A 146     -16.047   5.444  -6.407  1.00  0.00           C  
ATOM    323  CG  GLU A 146     -16.024   4.695  -7.744  1.00  0.00           C  
ATOM    324  CD  GLU A 146     -15.591   5.565  -8.920  1.00  0.00           C  
ATOM    325  OE1 GLU A 146     -14.631   6.354  -8.811  1.00  0.00           O  
ATOM    326  OE2 GLU A 146     -16.229   5.441  -9.993  1.00  0.00           O  
ATOM    327  H   GLU A 146     -18.506   5.864  -6.472  1.00  0.00           H  
ATOM    328  HA  GLU A 146     -16.912   3.665  -5.631  1.00  0.00           H  
ATOM    329  HB2 GLU A 146     -16.359   6.481  -6.545  1.00  0.00           H  
ATOM    330  HB3 GLU A 146     -15.042   5.419  -5.986  1.00  0.00           H  
ATOM    331  HG2 GLU A 146     -15.371   3.828  -7.659  1.00  0.00           H  
ATOM    332  HG3 GLU A 146     -17.019   4.306  -7.956  1.00  0.00           H  
ATOM    333  N   ASP A 147     -17.432   5.984  -3.393  1.00  0.00           N  
ATOM    334  CA  ASP A 147     -17.254   6.329  -1.992  1.00  0.00           C  
ATOM    335  C   ASP A 147     -17.654   5.122  -1.160  1.00  0.00           C  
ATOM    336  O   ASP A 147     -16.828   4.603  -0.411  1.00  0.00           O  
ATOM    337  CB  ASP A 147     -18.049   7.578  -1.554  1.00  0.00           C  
ATOM    338  CG  ASP A 147     -17.198   8.802  -1.209  1.00  0.00           C  
ATOM    339  OD1 ASP A 147     -15.976   8.687  -0.943  1.00  0.00           O  
ATOM    340  OD2 ASP A 147     -17.759   9.919  -1.163  1.00  0.00           O  
ATOM    341  H   ASP A 147     -18.170   6.429  -3.921  1.00  0.00           H  
ATOM    342  HA  ASP A 147     -16.193   6.507  -1.854  1.00  0.00           H  
ATOM    343  HB2 ASP A 147     -18.762   7.848  -2.327  1.00  0.00           H  
ATOM    344  HB3 ASP A 147     -18.624   7.341  -0.659  1.00  0.00           H  
ATOM    345  N   ARG A 148     -18.895   4.642  -1.302  1.00  0.00           N  
ATOM    346  CA  ARG A 148     -19.317   3.428  -0.613  1.00  0.00           C  
ATOM    347  C   ARG A 148     -18.595   2.210  -1.186  1.00  0.00           C  
ATOM    348  O   ARG A 148     -18.336   1.306  -0.410  1.00  0.00           O  
ATOM    349  CB  ARG A 148     -20.841   3.247  -0.712  1.00  0.00           C  
ATOM    350  CG  ARG A 148     -21.368   2.231   0.324  1.00  0.00           C  
ATOM    351  CD  ARG A 148     -22.447   1.294  -0.226  1.00  0.00           C  
ATOM    352  NE  ARG A 148     -23.777   1.926  -0.293  1.00  0.00           N  
ATOM    353  CZ  ARG A 148     -24.926   1.238  -0.325  1.00  0.00           C  
ATOM    354  NH1 ARG A 148     -24.930  -0.082  -0.433  1.00  0.00           N  
ATOM    355  NH2 ARG A 148     -26.100   1.852  -0.242  1.00  0.00           N  
ATOM    356  H   ARG A 148     -19.502   5.077  -1.997  1.00  0.00           H  
ATOM    357  HA  ARG A 148     -19.029   3.505   0.444  1.00  0.00           H  
ATOM    358  HB2 ARG A 148     -21.334   4.202  -0.538  1.00  0.00           H  
ATOM    359  HB3 ARG A 148     -21.092   2.925  -1.722  1.00  0.00           H  
ATOM    360  HG2 ARG A 148     -20.556   1.598   0.676  1.00  0.00           H  
ATOM    361  HG3 ARG A 148     -21.749   2.766   1.195  1.00  0.00           H  
ATOM    362  HD2 ARG A 148     -22.156   0.930  -1.214  1.00  0.00           H  
ATOM    363  HD3 ARG A 148     -22.506   0.437   0.446  1.00  0.00           H  
ATOM    364  HE  ARG A 148     -23.791   2.940  -0.371  1.00  0.00           H  
ATOM    365 HH11 ARG A 148     -24.070  -0.606  -0.535  1.00  0.00           H  
ATOM    366 HH12 ARG A 148     -25.800  -0.598  -0.483  1.00  0.00           H  
ATOM    367 HH21 ARG A 148     -26.168   2.855  -0.104  1.00  0.00           H  
ATOM    368 HH22 ARG A 148     -26.949   1.301  -0.261  1.00  0.00           H  
ATOM    369  N   TYR A 149     -18.236   2.155  -2.471  1.00  0.00           N  
ATOM    370  CA  TYR A 149     -17.656   0.947  -3.073  1.00  0.00           C  
ATOM    371  C   TYR A 149     -16.353   0.591  -2.366  1.00  0.00           C  
ATOM    372  O   TYR A 149     -16.104  -0.579  -2.074  1.00  0.00           O  
ATOM    373  CB  TYR A 149     -17.403   1.160  -4.572  1.00  0.00           C  
ATOM    374  CG  TYR A 149     -16.979  -0.032  -5.410  1.00  0.00           C  
ATOM    375  CD1 TYR A 149     -15.668  -0.538  -5.323  1.00  0.00           C  
ATOM    376  CD2 TYR A 149     -17.853  -0.537  -6.394  1.00  0.00           C  
ATOM    377  CE1 TYR A 149     -15.219  -1.500  -6.240  1.00  0.00           C  
ATOM    378  CE2 TYR A 149     -17.399  -1.485  -7.332  1.00  0.00           C  
ATOM    379  CZ  TYR A 149     -16.065  -1.950  -7.273  1.00  0.00           C  
ATOM    380  OH  TYR A 149     -15.553  -2.774  -8.230  1.00  0.00           O  
ATOM    381  H   TYR A 149     -18.443   2.955  -3.067  1.00  0.00           H  
ATOM    382  HA  TYR A 149     -18.363   0.129  -2.941  1.00  0.00           H  
ATOM    383  HB2 TYR A 149     -18.307   1.555  -5.025  1.00  0.00           H  
ATOM    384  HB3 TYR A 149     -16.616   1.903  -4.670  1.00  0.00           H  
ATOM    385  HD1 TYR A 149     -14.968  -0.175  -4.587  1.00  0.00           H  
ATOM    386  HD2 TYR A 149     -18.861  -0.146  -6.478  1.00  0.00           H  
ATOM    387  HE1 TYR A 149     -14.203  -1.857  -6.186  1.00  0.00           H  
ATOM    388  HE2 TYR A 149     -18.068  -1.821  -8.113  1.00  0.00           H  
ATOM    389  HH  TYR A 149     -16.169  -2.932  -8.975  1.00  0.00           H  
ATOM    390  N   TYR A 150     -15.542   1.614  -2.083  1.00  0.00           N  
ATOM    391  CA  TYR A 150     -14.337   1.518  -1.284  1.00  0.00           C  
ATOM    392  C   TYR A 150     -14.669   0.943   0.095  1.00  0.00           C  
ATOM    393  O   TYR A 150     -14.131  -0.084   0.492  1.00  0.00           O  
ATOM    394  CB  TYR A 150     -13.710   2.921  -1.211  1.00  0.00           C  
ATOM    395  CG  TYR A 150     -12.437   3.011  -0.401  1.00  0.00           C  
ATOM    396  CD1 TYR A 150     -11.295   2.293  -0.796  1.00  0.00           C  
ATOM    397  CD2 TYR A 150     -12.395   3.807   0.757  1.00  0.00           C  
ATOM    398  CE1 TYR A 150     -10.144   2.284   0.004  1.00  0.00           C  
ATOM    399  CE2 TYR A 150     -11.223   3.858   1.525  1.00  0.00           C  
ATOM    400  CZ  TYR A 150     -10.106   3.071   1.175  1.00  0.00           C  
ATOM    401  OH  TYR A 150      -9.021   3.061   1.988  1.00  0.00           O  
ATOM    402  H   TYR A 150     -15.815   2.541  -2.400  1.00  0.00           H  
ATOM    403  HA  TYR A 150     -13.649   0.834  -1.774  1.00  0.00           H  
ATOM    404  HB2 TYR A 150     -13.493   3.270  -2.217  1.00  0.00           H  
ATOM    405  HB3 TYR A 150     -14.441   3.611  -0.794  1.00  0.00           H  
ATOM    406  HD1 TYR A 150     -11.287   1.729  -1.710  1.00  0.00           H  
ATOM    407  HD2 TYR A 150     -13.263   4.371   1.065  1.00  0.00           H  
ATOM    408  HE1 TYR A 150      -9.297   1.677  -0.295  1.00  0.00           H  
ATOM    409  HE2 TYR A 150     -11.201   4.436   2.433  1.00  0.00           H  
ATOM    410  HH  TYR A 150      -8.732   3.972   2.195  1.00  0.00           H  
ATOM    411  N   ARG A 151     -15.575   1.601   0.816  1.00  0.00           N  
ATOM    412  CA  ARG A 151     -15.928   1.338   2.218  1.00  0.00           C  
ATOM    413  C   ARG A 151     -16.572  -0.018   2.403  1.00  0.00           C  
ATOM    414  O   ARG A 151     -16.393  -0.649   3.441  1.00  0.00           O  
ATOM    415  CB  ARG A 151     -16.897   2.436   2.686  1.00  0.00           C  
ATOM    416  CG  ARG A 151     -16.186   3.785   2.635  1.00  0.00           C  
ATOM    417  CD  ARG A 151     -17.137   4.949   2.910  1.00  0.00           C  
ATOM    418  NE  ARG A 151     -16.651   6.185   2.281  1.00  0.00           N  
ATOM    419  CZ  ARG A 151     -17.027   7.439   2.548  1.00  0.00           C  
ATOM    420  NH1 ARG A 151     -17.890   7.731   3.513  1.00  0.00           N  
ATOM    421  NH2 ARG A 151     -16.544   8.429   1.818  1.00  0.00           N  
ATOM    422  H   ARG A 151     -16.014   2.390   0.359  1.00  0.00           H  
ATOM    423  HA  ARG A 151     -15.020   1.340   2.819  1.00  0.00           H  
ATOM    424  HB2 ARG A 151     -17.760   2.455   2.020  1.00  0.00           H  
ATOM    425  HB3 ARG A 151     -17.263   2.252   3.690  1.00  0.00           H  
ATOM    426  HG2 ARG A 151     -15.355   3.809   3.341  1.00  0.00           H  
ATOM    427  HG3 ARG A 151     -15.802   3.867   1.627  1.00  0.00           H  
ATOM    428  HD2 ARG A 151     -18.106   4.712   2.485  1.00  0.00           H  
ATOM    429  HD3 ARG A 151     -17.244   5.076   3.985  1.00  0.00           H  
ATOM    430  HE  ARG A 151     -15.962   6.056   1.538  1.00  0.00           H  
ATOM    431 HH11 ARG A 151     -18.336   7.023   4.092  1.00  0.00           H  
ATOM    432 HH12 ARG A 151     -18.156   8.696   3.674  1.00  0.00           H  
ATOM    433 HH21 ARG A 151     -15.934   8.273   1.013  1.00  0.00           H  
ATOM    434 HH22 ARG A 151     -16.846   9.386   1.975  1.00  0.00           H  
ATOM    435  N   GLU A 152     -17.293  -0.459   1.387  1.00  0.00           N  
ATOM    436  CA  GLU A 152     -17.893  -1.782   1.300  1.00  0.00           C  
ATOM    437  C   GLU A 152     -16.795  -2.824   1.485  1.00  0.00           C  
ATOM    438  O   GLU A 152     -16.738  -3.527   2.499  1.00  0.00           O  
ATOM    439  CB  GLU A 152     -18.632  -1.998  -0.040  1.00  0.00           C  
ATOM    440  CG  GLU A 152     -20.149  -1.907   0.117  1.00  0.00           C  
ATOM    441  CD  GLU A 152     -20.869  -2.490  -1.102  1.00  0.00           C  
ATOM    442  OE1 GLU A 152     -20.906  -3.740  -1.237  1.00  0.00           O  
ATOM    443  OE2 GLU A 152     -21.455  -1.716  -1.886  1.00  0.00           O  
ATOM    444  H   GLU A 152     -17.393   0.243   0.654  1.00  0.00           H  
ATOM    445  HA  GLU A 152     -18.599  -1.885   2.119  1.00  0.00           H  
ATOM    446  HB2 GLU A 152     -18.296  -1.286  -0.793  1.00  0.00           H  
ATOM    447  HB3 GLU A 152     -18.401  -2.996  -0.414  1.00  0.00           H  
ATOM    448  HG2 GLU A 152     -20.453  -2.488   0.989  1.00  0.00           H  
ATOM    449  HG3 GLU A 152     -20.438  -0.865   0.264  1.00  0.00           H  
ATOM    450  N   ASN A 153     -15.892  -2.882   0.508  1.00  0.00           N  
ATOM    451  CA  ASN A 153     -14.978  -3.991   0.284  1.00  0.00           C  
ATOM    452  C   ASN A 153     -13.550  -3.483   0.486  1.00  0.00           C  
ATOM    453  O   ASN A 153     -12.667  -3.753  -0.328  1.00  0.00           O  
ATOM    454  CB  ASN A 153     -15.257  -4.610  -1.094  1.00  0.00           C  
ATOM    455  CG  ASN A 153     -16.640  -5.250  -1.183  1.00  0.00           C  
ATOM    456  OD1 ASN A 153     -17.080  -5.997  -0.312  1.00  0.00           O  
ATOM    457  ND2 ASN A 153     -17.375  -4.988  -2.249  1.00  0.00           N  
ATOM    458  H   ASN A 153     -15.933  -2.173  -0.217  1.00  0.00           H  
ATOM    459  HA  ASN A 153     -15.143  -4.805   0.992  1.00  0.00           H  
ATOM    460  HB2 ASN A 153     -15.146  -3.844  -1.862  1.00  0.00           H  
ATOM    461  HB3 ASN A 153     -14.523  -5.397  -1.272  1.00  0.00           H  
ATOM    462 HD21 ASN A 153     -17.130  -4.232  -2.889  1.00  0.00           H  
ATOM    463 HD22 ASN A 153     -18.329  -5.343  -2.338  1.00  0.00           H  
ATOM    464  N   MET A 154     -13.314  -2.728   1.572  1.00  0.00           N  
ATOM    465  CA  MET A 154     -11.984  -2.236   1.933  1.00  0.00           C  
ATOM    466  C   MET A 154     -10.994  -3.385   2.055  1.00  0.00           C  
ATOM    467  O   MET A 154      -9.880  -3.277   1.560  1.00  0.00           O  
ATOM    468  CB  MET A 154     -11.988  -1.486   3.272  1.00  0.00           C  
ATOM    469  CG  MET A 154     -12.847  -0.232   3.254  1.00  0.00           C  
ATOM    470  SD  MET A 154     -12.699   0.758   4.758  1.00  0.00           S  
ATOM    471  CE  MET A 154     -11.825   2.187   4.080  1.00  0.00           C  
ATOM    472  H   MET A 154     -14.107  -2.367   2.090  1.00  0.00           H  
ATOM    473  HA  MET A 154     -11.636  -1.561   1.148  1.00  0.00           H  
ATOM    474  HB2 MET A 154     -12.342  -2.145   4.066  1.00  0.00           H  
ATOM    475  HB3 MET A 154     -10.963  -1.191   3.505  1.00  0.00           H  
ATOM    476  HG2 MET A 154     -12.567   0.381   2.398  1.00  0.00           H  
ATOM    477  HG3 MET A 154     -13.884  -0.535   3.141  1.00  0.00           H  
ATOM    478  HE1 MET A 154     -10.938   1.870   3.518  1.00  0.00           H  
ATOM    479  HE2 MET A 154     -12.515   2.718   3.424  1.00  0.00           H  
ATOM    480  HE3 MET A 154     -11.518   2.852   4.885  1.00  0.00           H  
ATOM    481  N   HIS A 155     -11.409  -4.483   2.698  1.00  0.00           N  
ATOM    482  CA  HIS A 155     -10.566  -5.637   2.999  1.00  0.00           C  
ATOM    483  C   HIS A 155     -10.063  -6.345   1.733  1.00  0.00           C  
ATOM    484  O   HIS A 155      -9.122  -7.140   1.813  1.00  0.00           O  
ATOM    485  CB  HIS A 155     -11.361  -6.617   3.877  1.00  0.00           C  
ATOM    486  CG  HIS A 155     -11.754  -6.081   5.235  1.00  0.00           C  
ATOM    487  ND1 HIS A 155     -11.187  -6.440   6.437  1.00  0.00           N  
ATOM    488  CD2 HIS A 155     -12.781  -5.214   5.511  1.00  0.00           C  
ATOM    489  CE1 HIS A 155     -11.858  -5.807   7.411  1.00  0.00           C  
ATOM    490  NE2 HIS A 155     -12.815  -5.013   6.896  1.00  0.00           N  
ATOM    491  H   HIS A 155     -12.359  -4.513   3.027  1.00  0.00           H  
ATOM    492  HA  HIS A 155      -9.691  -5.294   3.553  1.00  0.00           H  
ATOM    493  HB2 HIS A 155     -12.268  -6.902   3.346  1.00  0.00           H  
ATOM    494  HB3 HIS A 155     -10.769  -7.521   4.025  1.00  0.00           H  
ATOM    495  HD1 HIS A 155     -10.435  -7.107   6.602  1.00  0.00           H  
ATOM    496  HD2 HIS A 155     -13.460  -4.776   4.794  1.00  0.00           H  
ATOM    497  HE1 HIS A 155     -11.644  -5.925   8.466  1.00  0.00           H  
ATOM    498  N   ARG A 156     -10.670  -6.069   0.576  1.00  0.00           N  
ATOM    499  CA  ARG A 156     -10.222  -6.541  -0.725  1.00  0.00           C  
ATOM    500  C   ARG A 156      -8.920  -5.839  -1.119  1.00  0.00           C  
ATOM    501  O   ARG A 156      -8.032  -6.486  -1.675  1.00  0.00           O  
ATOM    502  CB  ARG A 156     -11.355  -6.302  -1.740  1.00  0.00           C  
ATOM    503  CG  ARG A 156     -11.700  -7.547  -2.555  1.00  0.00           C  
ATOM    504  CD  ARG A 156     -13.102  -7.461  -3.189  1.00  0.00           C  
ATOM    505  NE  ARG A 156     -12.993  -7.794  -4.613  1.00  0.00           N  
ATOM    506  CZ  ARG A 156     -13.747  -8.519  -5.439  1.00  0.00           C  
ATOM    507  NH1 ARG A 156     -14.923  -9.012  -5.069  1.00  0.00           N  
ATOM    508  NH2 ARG A 156     -13.279  -8.744  -6.660  1.00  0.00           N  
ATOM    509  H   ARG A 156     -11.447  -5.424   0.577  1.00  0.00           H  
ATOM    510  HA  ARG A 156     -10.032  -7.612  -0.647  1.00  0.00           H  
ATOM    511  HB2 ARG A 156     -12.260  -6.020  -1.208  1.00  0.00           H  
ATOM    512  HB3 ARG A 156     -11.084  -5.491  -2.415  1.00  0.00           H  
ATOM    513  HG2 ARG A 156     -10.929  -7.677  -3.315  1.00  0.00           H  
ATOM    514  HG3 ARG A 156     -11.679  -8.419  -1.911  1.00  0.00           H  
ATOM    515  HD2 ARG A 156     -13.781  -8.130  -2.659  1.00  0.00           H  
ATOM    516  HD3 ARG A 156     -13.495  -6.447  -3.087  1.00  0.00           H  
ATOM    517  HE  ARG A 156     -12.121  -7.466  -5.021  1.00  0.00           H  
ATOM    518 HH11 ARG A 156     -15.343  -8.687  -4.198  1.00  0.00           H  
ATOM    519 HH12 ARG A 156     -15.466  -9.621  -5.666  1.00  0.00           H  
ATOM    520 HH21 ARG A 156     -12.376  -8.334  -6.926  1.00  0.00           H  
ATOM    521 HH22 ARG A 156     -13.856  -9.104  -7.416  1.00  0.00           H  
ATOM    522  N   TYR A 157      -8.789  -4.545  -0.813  1.00  0.00           N  
ATOM    523  CA  TYR A 157      -7.530  -3.813  -0.900  1.00  0.00           C  
ATOM    524  C   TYR A 157      -6.688  -4.143   0.354  1.00  0.00           C  
ATOM    525  O   TYR A 157      -7.215  -4.691   1.328  1.00  0.00           O  
ATOM    526  CB  TYR A 157      -7.819  -2.297  -1.059  1.00  0.00           C  
ATOM    527  CG  TYR A 157      -8.867  -1.941  -2.112  1.00  0.00           C  
ATOM    528  CD1 TYR A 157      -8.865  -2.575  -3.373  1.00  0.00           C  
ATOM    529  CD2 TYR A 157      -9.894  -1.017  -1.825  1.00  0.00           C  
ATOM    530  CE1 TYR A 157      -9.929  -2.382  -4.271  1.00  0.00           C  
ATOM    531  CE2 TYR A 157     -10.969  -0.849  -2.696  1.00  0.00           C  
ATOM    532  CZ  TYR A 157     -11.009  -1.548  -3.914  1.00  0.00           C  
ATOM    533  OH  TYR A 157     -12.129  -1.461  -4.677  1.00  0.00           O  
ATOM    534  H   TYR A 157      -9.494  -4.115  -0.228  1.00  0.00           H  
ATOM    535  HA  TYR A 157      -6.996  -4.165  -1.781  1.00  0.00           H  
ATOM    536  HB2 TYR A 157      -8.151  -1.910  -0.095  1.00  0.00           H  
ATOM    537  HB3 TYR A 157      -6.894  -1.781  -1.315  1.00  0.00           H  
ATOM    538  HD1 TYR A 157      -8.074  -3.257  -3.646  1.00  0.00           H  
ATOM    539  HD2 TYR A 157      -9.933  -0.395  -0.951  1.00  0.00           H  
ATOM    540  HE1 TYR A 157      -9.942  -2.925  -5.203  1.00  0.00           H  
ATOM    541  HE2 TYR A 157     -11.763  -0.193  -2.392  1.00  0.00           H  
ATOM    542  HH  TYR A 157     -11.974  -1.708  -5.620  1.00  0.00           H  
ATOM    543  N   PRO A 158      -5.375  -3.849   0.365  1.00  0.00           N  
ATOM    544  CA  PRO A 158      -4.539  -4.078   1.538  1.00  0.00           C  
ATOM    545  C   PRO A 158      -4.932  -3.145   2.685  1.00  0.00           C  
ATOM    546  O   PRO A 158      -5.433  -2.042   2.462  1.00  0.00           O  
ATOM    547  CB  PRO A 158      -3.091  -3.793   1.110  1.00  0.00           C  
ATOM    548  CG  PRO A 158      -3.155  -3.647  -0.402  1.00  0.00           C  
ATOM    549  CD  PRO A 158      -4.596  -3.282  -0.716  1.00  0.00           C  
ATOM    550  HA  PRO A 158      -4.639  -5.121   1.845  1.00  0.00           H  
ATOM    551  HB2 PRO A 158      -2.718  -2.856   1.528  1.00  0.00           H  
ATOM    552  HB3 PRO A 158      -2.428  -4.611   1.394  1.00  0.00           H  
ATOM    553  HG2 PRO A 158      -2.474  -2.869  -0.743  1.00  0.00           H  
ATOM    554  HG3 PRO A 158      -2.922  -4.605  -0.862  1.00  0.00           H  
ATOM    555  HD2 PRO A 158      -4.706  -2.197  -0.713  1.00  0.00           H  
ATOM    556  HD3 PRO A 158      -4.877  -3.696  -1.684  1.00  0.00           H  
ATOM    557  N   ASN A 159      -4.559  -3.518   3.914  1.00  0.00           N  
ATOM    558  CA  ASN A 159      -4.459  -2.577   5.032  1.00  0.00           C  
ATOM    559  C   ASN A 159      -2.993  -2.430   5.455  1.00  0.00           C  
ATOM    560  O   ASN A 159      -2.748  -1.978   6.563  1.00  0.00           O  
ATOM    561  CB  ASN A 159      -5.299  -2.966   6.272  1.00  0.00           C  
ATOM    562  CG  ASN A 159      -6.697  -3.511   6.032  1.00  0.00           C  
ATOM    563  OD1 ASN A 159      -7.702  -2.827   6.217  1.00  0.00           O  
ATOM    564  ND2 ASN A 159      -6.802  -4.792   5.725  1.00  0.00           N  
ATOM    565  H   ASN A 159      -4.172  -4.440   4.053  1.00  0.00           H  
ATOM    566  HA  ASN A 159      -4.808  -1.596   4.706  1.00  0.00           H  
ATOM    567  HB2 ASN A 159      -4.745  -3.686   6.872  1.00  0.00           H  
ATOM    568  HB3 ASN A 159      -5.388  -2.066   6.880  1.00  0.00           H  
ATOM    569 HD21 ASN A 159      -5.944  -5.346   5.735  1.00  0.00           H  
ATOM    570 HD22 ASN A 159      -7.666  -5.208   5.427  1.00  0.00           H  
ATOM    571  N   GLN A 160      -2.013  -2.867   4.659  1.00  0.00           N  
ATOM    572  CA  GLN A 160      -0.591  -2.864   5.008  1.00  0.00           C  
ATOM    573  C   GLN A 160       0.191  -2.209   3.869  1.00  0.00           C  
ATOM    574  O   GLN A 160      -0.347  -2.068   2.769  1.00  0.00           O  
ATOM    575  CB  GLN A 160      -0.103  -4.310   5.229  1.00  0.00           C  
ATOM    576  CG  GLN A 160      -0.763  -5.021   6.420  1.00  0.00           C  
ATOM    577  CD  GLN A 160      -0.264  -6.453   6.607  1.00  0.00           C  
ATOM    578  OE1 GLN A 160      -1.005  -7.426   6.444  1.00  0.00           O  
ATOM    579  NE2 GLN A 160       0.981  -6.647   7.000  1.00  0.00           N  
ATOM    580  H   GLN A 160      -2.208  -3.102   3.697  1.00  0.00           H  
ATOM    581  HA  GLN A 160      -0.422  -2.280   5.916  1.00  0.00           H  
ATOM    582  HB2 GLN A 160      -0.285  -4.889   4.323  1.00  0.00           H  
ATOM    583  HB3 GLN A 160       0.971  -4.280   5.408  1.00  0.00           H  
ATOM    584  HG2 GLN A 160      -0.534  -4.460   7.318  1.00  0.00           H  
ATOM    585  HG3 GLN A 160      -1.844  -5.034   6.287  1.00  0.00           H  
ATOM    586 HE21 GLN A 160       1.585  -5.826   7.129  1.00  0.00           H  
ATOM    587 HE22 GLN A 160       1.411  -7.563   6.941  1.00  0.00           H  
ATOM    588  N   VAL A 161       1.460  -1.871   4.111  1.00  0.00           N  
ATOM    589  CA  VAL A 161       2.382  -1.387   3.090  1.00  0.00           C  
ATOM    590  C   VAL A 161       3.656  -2.195   3.144  1.00  0.00           C  
ATOM    591  O   VAL A 161       4.289  -2.302   4.197  1.00  0.00           O  
ATOM    592  CB  VAL A 161       2.651   0.126   3.194  1.00  0.00           C  
ATOM    593  CG1 VAL A 161       1.389   0.830   2.699  1.00  0.00           C  
ATOM    594  CG2 VAL A 161       3.136   0.627   4.564  1.00  0.00           C  
ATOM    595  H   VAL A 161       1.858  -2.017   5.026  1.00  0.00           H  
ATOM    596  HA  VAL A 161       1.934  -1.571   2.113  1.00  0.00           H  
ATOM    597  HB  VAL A 161       3.454   0.387   2.510  1.00  0.00           H  
ATOM    598 HG11 VAL A 161       1.095   0.405   1.732  1.00  0.00           H  
ATOM    599 HG12 VAL A 161       0.577   0.692   3.405  1.00  0.00           H  
ATOM    600 HG13 VAL A 161       1.594   1.883   2.561  1.00  0.00           H  
ATOM    601 HG21 VAL A 161       2.545   0.211   5.372  1.00  0.00           H  
ATOM    602 HG22 VAL A 161       4.171   0.323   4.713  1.00  0.00           H  
ATOM    603 HG23 VAL A 161       3.096   1.715   4.597  1.00  0.00           H  
ATOM    604  N   TYR A 162       4.003  -2.804   2.017  1.00  0.00           N  
ATOM    605  CA  TYR A 162       5.283  -3.438   1.834  1.00  0.00           C  
ATOM    606  C   TYR A 162       6.265  -2.315   1.517  1.00  0.00           C  
ATOM    607  O   TYR A 162       6.190  -1.711   0.443  1.00  0.00           O  
ATOM    608  CB  TYR A 162       5.175  -4.518   0.744  1.00  0.00           C  
ATOM    609  CG  TYR A 162       5.785  -5.843   1.145  1.00  0.00           C  
ATOM    610  CD1 TYR A 162       7.049  -5.886   1.767  1.00  0.00           C  
ATOM    611  CD2 TYR A 162       5.034  -7.022   0.971  1.00  0.00           C  
ATOM    612  CE1 TYR A 162       7.523  -7.116   2.278  1.00  0.00           C  
ATOM    613  CE2 TYR A 162       5.504  -8.244   1.474  1.00  0.00           C  
ATOM    614  CZ  TYR A 162       6.739  -8.290   2.151  1.00  0.00           C  
ATOM    615  OH  TYR A 162       7.130  -9.460   2.721  1.00  0.00           O  
ATOM    616  H   TYR A 162       3.477  -2.619   1.171  1.00  0.00           H  
ATOM    617  HA  TYR A 162       5.570  -3.914   2.764  1.00  0.00           H  
ATOM    618  HB2 TYR A 162       4.121  -4.691   0.519  1.00  0.00           H  
ATOM    619  HB3 TYR A 162       5.630  -4.173  -0.175  1.00  0.00           H  
ATOM    620  HD1 TYR A 162       7.622  -4.955   1.854  1.00  0.00           H  
ATOM    621  HD2 TYR A 162       4.077  -6.986   0.471  1.00  0.00           H  
ATOM    622  HE1 TYR A 162       8.461  -7.170   2.810  1.00  0.00           H  
ATOM    623  HE2 TYR A 162       4.912  -9.140   1.353  1.00  0.00           H  
ATOM    624  HH  TYR A 162       8.006  -9.714   2.373  1.00  0.00           H  
ATOM    625  N   TYR A 163       7.166  -1.989   2.445  1.00  0.00           N  
ATOM    626  CA  TYR A 163       8.139  -0.917   2.223  1.00  0.00           C  
ATOM    627  C   TYR A 163       9.510  -1.340   2.739  1.00  0.00           C  
ATOM    628  O   TYR A 163       9.615  -2.299   3.488  1.00  0.00           O  
ATOM    629  CB  TYR A 163       7.629   0.394   2.847  1.00  0.00           C  
ATOM    630  CG  TYR A 163       7.769   0.551   4.351  1.00  0.00           C  
ATOM    631  CD1 TYR A 163       6.996  -0.222   5.234  1.00  0.00           C  
ATOM    632  CD2 TYR A 163       8.675   1.495   4.865  1.00  0.00           C  
ATOM    633  CE1 TYR A 163       7.148  -0.082   6.624  1.00  0.00           C  
ATOM    634  CE2 TYR A 163       8.846   1.636   6.257  1.00  0.00           C  
ATOM    635  CZ  TYR A 163       8.081   0.841   7.142  1.00  0.00           C  
ATOM    636  OH  TYR A 163       8.196   0.980   8.493  1.00  0.00           O  
ATOM    637  H   TYR A 163       7.247  -2.524   3.312  1.00  0.00           H  
ATOM    638  HA  TYR A 163       8.241  -0.751   1.151  1.00  0.00           H  
ATOM    639  HB2 TYR A 163       8.181   1.200   2.374  1.00  0.00           H  
ATOM    640  HB3 TYR A 163       6.580   0.531   2.584  1.00  0.00           H  
ATOM    641  HD1 TYR A 163       6.302  -0.950   4.848  1.00  0.00           H  
ATOM    642  HD2 TYR A 163       9.277   2.076   4.172  1.00  0.00           H  
ATOM    643  HE1 TYR A 163       6.558  -0.693   7.290  1.00  0.00           H  
ATOM    644  HE2 TYR A 163       9.571   2.340   6.641  1.00  0.00           H  
ATOM    645  HH  TYR A 163       9.061   1.362   8.760  1.00  0.00           H  
ATOM    646  N   ARG A 164      10.599  -0.722   2.292  1.00  0.00           N  
ATOM    647  CA  ARG A 164      11.917  -0.877   2.936  1.00  0.00           C  
ATOM    648  C   ARG A 164      12.036   0.072   4.123  1.00  0.00           C  
ATOM    649  O   ARG A 164      11.421   1.133   4.077  1.00  0.00           O  
ATOM    650  CB  ARG A 164      13.071  -0.557   1.973  1.00  0.00           C  
ATOM    651  CG  ARG A 164      13.521  -1.777   1.177  1.00  0.00           C  
ATOM    652  CD  ARG A 164      15.014  -1.758   0.886  1.00  0.00           C  
ATOM    653  NE  ARG A 164      15.319  -2.818  -0.077  1.00  0.00           N  
ATOM    654  CZ  ARG A 164      16.451  -2.928  -0.763  1.00  0.00           C  
ATOM    655  NH1 ARG A 164      17.516  -2.205  -0.433  1.00  0.00           N  
ATOM    656  NH2 ARG A 164      16.494  -3.763  -1.791  1.00  0.00           N  
ATOM    657  H   ARG A 164      10.454  -0.075   1.534  1.00  0.00           H  
ATOM    658  HA  ARG A 164      12.019  -1.893   3.314  1.00  0.00           H  
ATOM    659  HB2 ARG A 164      12.786   0.247   1.293  1.00  0.00           H  
ATOM    660  HB3 ARG A 164      13.926  -0.210   2.553  1.00  0.00           H  
ATOM    661  HG2 ARG A 164      13.289  -2.697   1.716  1.00  0.00           H  
ATOM    662  HG3 ARG A 164      13.003  -1.769   0.227  1.00  0.00           H  
ATOM    663  HD2 ARG A 164      15.284  -0.791   0.460  1.00  0.00           H  
ATOM    664  HD3 ARG A 164      15.575  -1.913   1.809  1.00  0.00           H  
ATOM    665  HE  ARG A 164      14.548  -3.436  -0.297  1.00  0.00           H  
ATOM    666 HH11 ARG A 164      17.527  -1.623   0.405  1.00  0.00           H  
ATOM    667 HH12 ARG A 164      18.363  -2.194  -0.985  1.00  0.00           H  
ATOM    668 HH21 ARG A 164      15.637  -4.205  -2.138  1.00  0.00           H  
ATOM    669 HH22 ARG A 164      17.293  -3.839  -2.406  1.00  0.00           H  
ATOM    670  N   PRO A 165      12.876  -0.232   5.129  1.00  0.00           N  
ATOM    671  CA  PRO A 165      13.184   0.739   6.160  1.00  0.00           C  
ATOM    672  C   PRO A 165      13.859   1.969   5.535  1.00  0.00           C  
ATOM    673  O   PRO A 165      14.394   1.927   4.426  1.00  0.00           O  
ATOM    674  CB  PRO A 165      14.060   0.002   7.179  1.00  0.00           C  
ATOM    675  CG  PRO A 165      14.641  -1.199   6.437  1.00  0.00           C  
ATOM    676  CD  PRO A 165      13.757  -1.387   5.209  1.00  0.00           C  
ATOM    677  HA  PRO A 165      12.260   1.056   6.646  1.00  0.00           H  
ATOM    678  HB2 PRO A 165      14.853   0.636   7.574  1.00  0.00           H  
ATOM    679  HB3 PRO A 165      13.428  -0.355   7.993  1.00  0.00           H  
ATOM    680  HG2 PRO A 165      15.659  -0.985   6.115  1.00  0.00           H  
ATOM    681  HG3 PRO A 165      14.618  -2.090   7.066  1.00  0.00           H  
ATOM    682  HD2 PRO A 165      14.389  -1.440   4.324  1.00  0.00           H  
ATOM    683  HD3 PRO A 165      13.184  -2.305   5.307  1.00  0.00           H  
ATOM    684  N   VAL A 166      13.825   3.081   6.261  1.00  0.00           N  
ATOM    685  CA  VAL A 166      14.519   4.318   5.920  1.00  0.00           C  
ATOM    686  C   VAL A 166      16.029   4.121   6.170  1.00  0.00           C  
ATOM    687  O   VAL A 166      16.876   4.727   5.501  1.00  0.00           O  
ATOM    688  CB  VAL A 166      13.894   5.452   6.770  1.00  0.00           C  
ATOM    689  CG1 VAL A 166      14.417   6.839   6.384  1.00  0.00           C  
ATOM    690  CG2 VAL A 166      12.357   5.494   6.649  1.00  0.00           C  
ATOM    691  H   VAL A 166      13.451   3.011   7.202  1.00  0.00           H  
ATOM    692  HA  VAL A 166      14.364   4.525   4.861  1.00  0.00           H  
ATOM    693  HB  VAL A 166      14.133   5.281   7.819  1.00  0.00           H  
ATOM    694 HG11 VAL A 166      14.268   7.013   5.322  1.00  0.00           H  
ATOM    695 HG12 VAL A 166      13.887   7.598   6.963  1.00  0.00           H  
ATOM    696 HG13 VAL A 166      15.480   6.906   6.603  1.00  0.00           H  
ATOM    697 HG21 VAL A 166      12.070   5.524   5.599  1.00  0.00           H  
ATOM    698 HG22 VAL A 166      11.915   4.614   7.116  1.00  0.00           H  
ATOM    699 HG23 VAL A 166      11.958   6.369   7.163  1.00  0.00           H  
ATOM    700  N   ASP A 167      16.355   3.255   7.136  1.00  0.00           N  
ATOM    701  CA  ASP A 167      17.692   2.769   7.424  1.00  0.00           C  
ATOM    702  C   ASP A 167      18.104   1.735   6.373  1.00  0.00           C  
ATOM    703  O   ASP A 167      17.700   0.573   6.453  1.00  0.00           O  
ATOM    704  CB  ASP A 167      17.732   2.160   8.828  1.00  0.00           C  
ATOM    705  CG  ASP A 167      19.129   1.650   9.182  1.00  0.00           C  
ATOM    706  OD1 ASP A 167      20.138   2.109   8.595  1.00  0.00           O  
ATOM    707  OD2 ASP A 167      19.237   0.838  10.126  1.00  0.00           O  
ATOM    708  H   ASP A 167      15.598   2.804   7.635  1.00  0.00           H  
ATOM    709  HA  ASP A 167      18.388   3.610   7.404  1.00  0.00           H  
ATOM    710  HB2 ASP A 167      17.443   2.919   9.555  1.00  0.00           H  
ATOM    711  HB3 ASP A 167      17.018   1.337   8.898  1.00  0.00           H  
ATOM    712  N   GLN A 168      18.915   2.184   5.414  1.00  0.00           N  
ATOM    713  CA  GLN A 168      19.406   1.564   4.184  1.00  0.00           C  
ATOM    714  C   GLN A 168      18.507   1.992   3.013  1.00  0.00           C  
ATOM    715  O   GLN A 168      17.285   1.975   3.114  1.00  0.00           O  
ATOM    716  CB  GLN A 168      19.585   0.036   4.318  1.00  0.00           C  
ATOM    717  CG  GLN A 168      20.601  -0.572   3.334  1.00  0.00           C  
ATOM    718  CD  GLN A 168      20.006  -1.143   2.045  1.00  0.00           C  
ATOM    719  OE1 GLN A 168      18.844  -0.959   1.704  1.00  0.00           O  
ATOM    720  NE2 GLN A 168      20.795  -1.888   1.288  1.00  0.00           N  
ATOM    721  H   GLN A 168      19.105   3.173   5.467  1.00  0.00           H  
ATOM    722  HA  GLN A 168      20.395   1.987   4.026  1.00  0.00           H  
ATOM    723  HB2 GLN A 168      19.984  -0.158   5.315  1.00  0.00           H  
ATOM    724  HB3 GLN A 168      18.623  -0.473   4.239  1.00  0.00           H  
ATOM    725  HG2 GLN A 168      21.362   0.167   3.081  1.00  0.00           H  
ATOM    726  HG3 GLN A 168      21.104  -1.384   3.859  1.00  0.00           H  
ATOM    727 HE21 GLN A 168      21.531  -2.347   1.826  1.00  0.00           H  
ATOM    728 HE22 GLN A 168      20.377  -2.397   0.523  1.00  0.00           H  
ATOM    729  N   TYR A 169      19.131   2.390   1.896  1.00  0.00           N  
ATOM    730  CA  TYR A 169      18.477   2.851   0.668  1.00  0.00           C  
ATOM    731  C   TYR A 169      17.469   3.988   0.945  1.00  0.00           C  
ATOM    732  O   TYR A 169      16.312   3.954   0.528  1.00  0.00           O  
ATOM    733  CB  TYR A 169      17.922   1.622  -0.073  1.00  0.00           C  
ATOM    734  CG  TYR A 169      17.287   1.858  -1.429  1.00  0.00           C  
ATOM    735  CD1 TYR A 169      18.067   2.218  -2.547  1.00  0.00           C  
ATOM    736  CD2 TYR A 169      15.911   1.622  -1.587  1.00  0.00           C  
ATOM    737  CE1 TYR A 169      17.472   2.325  -3.820  1.00  0.00           C  
ATOM    738  CE2 TYR A 169      15.315   1.720  -2.851  1.00  0.00           C  
ATOM    739  CZ  TYR A 169      16.091   2.060  -3.976  1.00  0.00           C  
ATOM    740  OH  TYR A 169      15.504   2.101  -5.201  1.00  0.00           O  
ATOM    741  H   TYR A 169      20.139   2.422   1.907  1.00  0.00           H  
ATOM    742  HA  TYR A 169      19.252   3.273   0.029  1.00  0.00           H  
ATOM    743  HB2 TYR A 169      18.740   0.918  -0.224  1.00  0.00           H  
ATOM    744  HB3 TYR A 169      17.192   1.129   0.571  1.00  0.00           H  
ATOM    745  HD1 TYR A 169      19.133   2.382  -2.440  1.00  0.00           H  
ATOM    746  HD2 TYR A 169      15.300   1.355  -0.734  1.00  0.00           H  
ATOM    747  HE1 TYR A 169      18.082   2.578  -4.675  1.00  0.00           H  
ATOM    748  HE2 TYR A 169      14.260   1.509  -2.947  1.00  0.00           H  
ATOM    749  HH  TYR A 169      14.548   1.980  -5.076  1.00  0.00           H  
ATOM    750  N   SER A 170      17.911   5.027   1.654  1.00  0.00           N  
ATOM    751  CA  SER A 170      17.148   6.237   1.932  1.00  0.00           C  
ATOM    752  C   SER A 170      16.786   6.970   0.630  1.00  0.00           C  
ATOM    753  O   SER A 170      17.655   7.584   0.001  1.00  0.00           O  
ATOM    754  CB  SER A 170      17.970   7.135   2.869  1.00  0.00           C  
ATOM    755  OG  SER A 170      19.334   7.210   2.465  1.00  0.00           O  
ATOM    756  H   SER A 170      18.879   5.033   1.939  1.00  0.00           H  
ATOM    757  HA  SER A 170      16.226   5.954   2.445  1.00  0.00           H  
ATOM    758  HB2 SER A 170      17.543   8.136   2.869  1.00  0.00           H  
ATOM    759  HB3 SER A 170      17.916   6.738   3.883  1.00  0.00           H  
ATOM    760  HG  SER A 170      19.312   7.270   1.490  1.00  0.00           H  
ATOM    761  N   ASN A 171      15.516   6.941   0.220  1.00  0.00           N  
ATOM    762  CA  ASN A 171      15.020   7.681  -0.939  1.00  0.00           C  
ATOM    763  C   ASN A 171      13.626   8.221  -0.663  1.00  0.00           C  
ATOM    764  O   ASN A 171      12.939   7.730   0.228  1.00  0.00           O  
ATOM    765  CB  ASN A 171      15.019   6.782  -2.192  1.00  0.00           C  
ATOM    766  CG  ASN A 171      16.193   7.122  -3.091  1.00  0.00           C  
ATOM    767  OD1 ASN A 171      16.263   8.234  -3.609  1.00  0.00           O  
ATOM    768  ND2 ASN A 171      17.141   6.222  -3.280  1.00  0.00           N  
ATOM    769  H   ASN A 171      14.818   6.447   0.765  1.00  0.00           H  
ATOM    770  HA  ASN A 171      15.654   8.547  -1.116  1.00  0.00           H  
ATOM    771  HB2 ASN A 171      15.032   5.726  -1.913  1.00  0.00           H  
ATOM    772  HB3 ASN A 171      14.110   6.955  -2.767  1.00  0.00           H  
ATOM    773 HD21 ASN A 171      17.112   5.333  -2.797  1.00  0.00           H  
ATOM    774 HD22 ASN A 171      17.935   6.452  -3.860  1.00  0.00           H  
ATOM    775  N   GLN A 172      13.182   9.190  -1.467  1.00  0.00           N  
ATOM    776  CA  GLN A 172      11.781   9.579  -1.523  1.00  0.00           C  
ATOM    777  C   GLN A 172      11.143   8.741  -2.630  1.00  0.00           C  
ATOM    778  O   GLN A 172      10.494   7.738  -2.349  1.00  0.00           O  
ATOM    779  CB  GLN A 172      11.656  11.108  -1.696  1.00  0.00           C  
ATOM    780  CG  GLN A 172      10.296  11.671  -1.253  1.00  0.00           C  
ATOM    781  CD  GLN A 172       9.146  11.511  -2.247  1.00  0.00           C  
ATOM    782  OE1 GLN A 172       9.296  11.062  -3.381  1.00  0.00           O  
ATOM    783  NE2 GLN A 172       7.953  11.883  -1.831  1.00  0.00           N  
ATOM    784  H   GLN A 172      13.807   9.590  -2.153  1.00  0.00           H  
ATOM    785  HA  GLN A 172      11.307   9.311  -0.577  1.00  0.00           H  
ATOM    786  HB2 GLN A 172      12.404  11.572  -1.053  1.00  0.00           H  
ATOM    787  HB3 GLN A 172      11.874  11.414  -2.719  1.00  0.00           H  
ATOM    788  HG2 GLN A 172      10.011  11.197  -0.313  1.00  0.00           H  
ATOM    789  HG3 GLN A 172      10.420  12.737  -1.065  1.00  0.00           H  
ATOM    790 HE21 GLN A 172       7.849  12.284  -0.903  1.00  0.00           H  
ATOM    791 HE22 GLN A 172       7.137  11.721  -2.412  1.00  0.00           H  
ATOM    792  N   ASN A 173      11.400   9.085  -3.892  1.00  0.00           N  
ATOM    793  CA  ASN A 173      10.818   8.420  -5.060  1.00  0.00           C  
ATOM    794  C   ASN A 173      11.205   6.957  -5.085  1.00  0.00           C  
ATOM    795  O   ASN A 173      10.339   6.088  -5.062  1.00  0.00           O  
ATOM    796  CB  ASN A 173      11.230   9.072  -6.393  1.00  0.00           C  
ATOM    797  CG  ASN A 173      12.589   9.755  -6.395  1.00  0.00           C  
ATOM    798  OD1 ASN A 173      13.573   9.251  -5.855  1.00  0.00           O  
ATOM    799  ND2 ASN A 173      12.640  10.961  -6.918  1.00  0.00           N  
ATOM    800  H   ASN A 173      12.014   9.874  -4.038  1.00  0.00           H  
ATOM    801  HA  ASN A 173       9.731   8.468  -4.974  1.00  0.00           H  
ATOM    802  HB2 ASN A 173      11.222   8.321  -7.184  1.00  0.00           H  
ATOM    803  HB3 ASN A 173      10.464   9.791  -6.657  1.00  0.00           H  
ATOM    804 HD21 ASN A 173      11.816  11.349  -7.365  1.00  0.00           H  
ATOM    805 HD22 ASN A 173      13.539  11.407  -7.055  1.00  0.00           H  
ATOM    806  N   ASN A 174      12.507   6.685  -5.123  1.00  0.00           N  
ATOM    807  CA  ASN A 174      13.035   5.342  -5.320  1.00  0.00           C  
ATOM    808  C   ASN A 174      12.713   4.376  -4.171  1.00  0.00           C  
ATOM    809  O   ASN A 174      12.988   3.188  -4.318  1.00  0.00           O  
ATOM    810  CB  ASN A 174      14.543   5.416  -5.630  1.00  0.00           C  
ATOM    811  CG  ASN A 174      14.767   5.117  -7.102  1.00  0.00           C  
ATOM    812  OD1 ASN A 174      14.669   6.011  -7.934  1.00  0.00           O  
ATOM    813  ND2 ASN A 174      15.012   3.868  -7.449  1.00  0.00           N  
ATOM    814  H   ASN A 174      13.138   7.477  -5.221  1.00  0.00           H  
ATOM    815  HA  ASN A 174      12.536   4.926  -6.199  1.00  0.00           H  
ATOM    816  HB2 ASN A 174      14.932   6.413  -5.425  1.00  0.00           H  
ATOM    817  HB3 ASN A 174      15.099   4.708  -5.017  1.00  0.00           H  
ATOM    818 HD21 ASN A 174      15.087   3.153  -6.740  1.00  0.00           H  
ATOM    819 HD22 ASN A 174      14.915   3.591  -8.423  1.00  0.00           H  
ATOM    820  N   PHE A 175      12.128   4.858  -3.064  1.00  0.00           N  
ATOM    821  CA  PHE A 175      11.593   4.056  -1.966  1.00  0.00           C  
ATOM    822  C   PHE A 175      10.056   4.013  -2.062  1.00  0.00           C  
ATOM    823  O   PHE A 175       9.537   2.907  -2.188  1.00  0.00           O  
ATOM    824  CB  PHE A 175      12.239   4.459  -0.612  1.00  0.00           C  
ATOM    825  CG  PHE A 175      11.351   4.658   0.611  1.00  0.00           C  
ATOM    826  CD1 PHE A 175      10.525   5.795   0.660  1.00  0.00           C  
ATOM    827  CD2 PHE A 175      11.400   3.810   1.745  1.00  0.00           C  
ATOM    828  CE1 PHE A 175       9.667   6.020   1.747  1.00  0.00           C  
ATOM    829  CE2 PHE A 175      10.619   4.099   2.873  1.00  0.00           C  
ATOM    830  CZ  PHE A 175       9.701   5.155   2.850  1.00  0.00           C  
ATOM    831  H   PHE A 175      11.859   5.831  -3.069  1.00  0.00           H  
ATOM    832  HA  PHE A 175      11.917   3.027  -2.132  1.00  0.00           H  
ATOM    833  HB2 PHE A 175      12.985   3.701  -0.366  1.00  0.00           H  
ATOM    834  HB3 PHE A 175      12.797   5.380  -0.754  1.00  0.00           H  
ATOM    835  HD1 PHE A 175      10.554   6.508  -0.145  1.00  0.00           H  
ATOM    836  HD2 PHE A 175      12.001   2.915   1.819  1.00  0.00           H  
ATOM    837  HE1 PHE A 175       9.021   6.882   1.752  1.00  0.00           H  
ATOM    838  HE2 PHE A 175      10.732   3.490   3.755  1.00  0.00           H  
ATOM    839  HZ  PHE A 175       9.054   5.318   3.697  1.00  0.00           H  
ATOM    840  N   VAL A 176       9.318   5.139  -2.111  1.00  0.00           N  
ATOM    841  CA  VAL A 176       7.845   5.136  -2.162  1.00  0.00           C  
ATOM    842  C   VAL A 176       7.353   4.428  -3.424  1.00  0.00           C  
ATOM    843  O   VAL A 176       6.428   3.624  -3.332  1.00  0.00           O  
ATOM    844  CB  VAL A 176       7.218   6.554  -2.096  1.00  0.00           C  
ATOM    845  CG1 VAL A 176       5.675   6.529  -2.164  1.00  0.00           C  
ATOM    846  CG2 VAL A 176       7.525   7.318  -0.803  1.00  0.00           C  
ATOM    847  H   VAL A 176       9.777   6.042  -2.095  1.00  0.00           H  
ATOM    848  HA  VAL A 176       7.488   4.571  -1.300  1.00  0.00           H  
ATOM    849  HB  VAL A 176       7.590   7.139  -2.937  1.00  0.00           H  
ATOM    850 HG11 VAL A 176       5.326   6.046  -3.071  1.00  0.00           H  
ATOM    851 HG12 VAL A 176       5.261   5.994  -1.310  1.00  0.00           H  
ATOM    852 HG13 VAL A 176       5.274   7.545  -2.170  1.00  0.00           H  
ATOM    853 HG21 VAL A 176       7.174   6.753   0.065  1.00  0.00           H  
ATOM    854 HG22 VAL A 176       8.591   7.507  -0.719  1.00  0.00           H  
ATOM    855 HG23 VAL A 176       6.999   8.275  -0.849  1.00  0.00           H  
ATOM    856  N   HIS A 177       7.908   4.726  -4.603  1.00  0.00           N  
ATOM    857  CA  HIS A 177       7.410   4.091  -5.809  1.00  0.00           C  
ATOM    858  C   HIS A 177       7.738   2.602  -5.757  1.00  0.00           C  
ATOM    859  O   HIS A 177       6.822   1.823  -5.958  1.00  0.00           O  
ATOM    860  CB  HIS A 177       7.887   4.781  -7.094  1.00  0.00           C  
ATOM    861  CG  HIS A 177       7.289   4.194  -8.361  1.00  0.00           C  
ATOM    862  ND1 HIS A 177       7.735   4.423  -9.648  1.00  0.00           N  
ATOM    863  CD2 HIS A 177       6.218   3.338  -8.456  1.00  0.00           C  
ATOM    864  CE1 HIS A 177       6.976   3.697 -10.489  1.00  0.00           C  
ATOM    865  NE2 HIS A 177       6.049   3.015  -9.800  1.00  0.00           N  
ATOM    866  H   HIS A 177       8.706   5.348  -4.659  1.00  0.00           H  
ATOM    867  HA  HIS A 177       6.321   4.177  -5.791  1.00  0.00           H  
ATOM    868  HB2 HIS A 177       7.608   5.833  -7.045  1.00  0.00           H  
ATOM    869  HB3 HIS A 177       8.974   4.722  -7.150  1.00  0.00           H  
ATOM    870  HD1 HIS A 177       8.442   5.084  -9.949  1.00  0.00           H  
ATOM    871  HD2 HIS A 177       5.587   2.976  -7.657  1.00  0.00           H  
ATOM    872  HE1 HIS A 177       7.064   3.690 -11.569  1.00  0.00           H  
ATOM    873  N   ASP A 178       8.969   2.174  -5.450  1.00  0.00           N  
ATOM    874  CA  ASP A 178       9.267   0.733  -5.444  1.00  0.00           C  
ATOM    875  C   ASP A 178       8.464  -0.010  -4.359  1.00  0.00           C  
ATOM    876  O   ASP A 178       8.096  -1.166  -4.553  1.00  0.00           O  
ATOM    877  CB  ASP A 178      10.777   0.469  -5.338  1.00  0.00           C  
ATOM    878  CG  ASP A 178      11.148  -0.951  -5.799  1.00  0.00           C  
ATOM    879  OD1 ASP A 178      10.842  -1.322  -6.954  1.00  0.00           O  
ATOM    880  OD2 ASP A 178      11.815  -1.682  -5.026  1.00  0.00           O  
ATOM    881  H   ASP A 178       9.710   2.838  -5.290  1.00  0.00           H  
ATOM    882  HA  ASP A 178       8.948   0.338  -6.408  1.00  0.00           H  
ATOM    883  HB2 ASP A 178      11.308   1.176  -5.978  1.00  0.00           H  
ATOM    884  HB3 ASP A 178      11.104   0.631  -4.309  1.00  0.00           H  
ATOM    885  N   CYS A 179       8.111   0.681  -3.265  1.00  0.00           N  
ATOM    886  CA  CYS A 179       7.143   0.268  -2.250  1.00  0.00           C  
ATOM    887  C   CYS A 179       5.789  -0.022  -2.898  1.00  0.00           C  
ATOM    888  O   CYS A 179       5.332  -1.167  -2.857  1.00  0.00           O  
ATOM    889  CB  CYS A 179       7.060   1.343  -1.145  1.00  0.00           C  
ATOM    890  SG  CYS A 179       5.584   1.404  -0.099  1.00  0.00           S  
ATOM    891  H   CYS A 179       8.467   1.627  -3.191  1.00  0.00           H  
ATOM    892  HA  CYS A 179       7.495  -0.658  -1.795  1.00  0.00           H  
ATOM    893  HB2 CYS A 179       7.905   1.181  -0.488  1.00  0.00           H  
ATOM    894  HB3 CYS A 179       7.177   2.324  -1.580  1.00  0.00           H  
ATOM    895  N   VAL A 180       5.143   0.983  -3.499  1.00  0.00           N  
ATOM    896  CA  VAL A 180       3.861   0.830  -4.189  1.00  0.00           C  
ATOM    897  C   VAL A 180       3.985  -0.267  -5.256  1.00  0.00           C  
ATOM    898  O   VAL A 180       3.095  -1.106  -5.372  1.00  0.00           O  
ATOM    899  CB  VAL A 180       3.412   2.193  -4.775  1.00  0.00           C  
ATOM    900  CG1 VAL A 180       2.145   2.097  -5.644  1.00  0.00           C  
ATOM    901  CG2 VAL A 180       3.121   3.223  -3.668  1.00  0.00           C  
ATOM    902  H   VAL A 180       5.585   1.897  -3.523  1.00  0.00           H  
ATOM    903  HA  VAL A 180       3.116   0.504  -3.462  1.00  0.00           H  
ATOM    904  HB  VAL A 180       4.217   2.584  -5.398  1.00  0.00           H  
ATOM    905 HG11 VAL A 180       1.313   1.691  -5.071  1.00  0.00           H  
ATOM    906 HG12 VAL A 180       1.864   3.083  -6.017  1.00  0.00           H  
ATOM    907 HG13 VAL A 180       2.315   1.463  -6.514  1.00  0.00           H  
ATOM    908 HG21 VAL A 180       3.951   3.302  -2.970  1.00  0.00           H  
ATOM    909 HG22 VAL A 180       2.947   4.202  -4.115  1.00  0.00           H  
ATOM    910 HG23 VAL A 180       2.230   2.934  -3.114  1.00  0.00           H  
ATOM    911  N   ASN A 181       5.098  -0.300  -5.994  1.00  0.00           N  
ATOM    912  CA  ASN A 181       5.352  -1.214  -7.097  1.00  0.00           C  
ATOM    913  C   ASN A 181       5.209  -2.646  -6.615  1.00  0.00           C  
ATOM    914  O   ASN A 181       4.343  -3.366  -7.110  1.00  0.00           O  
ATOM    915  CB  ASN A 181       6.741  -0.987  -7.719  1.00  0.00           C  
ATOM    916  CG  ASN A 181       6.736  -1.442  -9.169  1.00  0.00           C  
ATOM    917  OD1 ASN A 181       6.451  -2.594  -9.475  1.00  0.00           O  
ATOM    918  ND2 ASN A 181       6.987  -0.541 -10.097  1.00  0.00           N  
ATOM    919  H   ASN A 181       5.788   0.418  -5.813  1.00  0.00           H  
ATOM    920  HA  ASN A 181       4.593  -1.027  -7.860  1.00  0.00           H  
ATOM    921  HB2 ASN A 181       6.986   0.072  -7.696  1.00  0.00           H  
ATOM    922  HB3 ASN A 181       7.503  -1.542  -7.163  1.00  0.00           H  
ATOM    923 HD21 ASN A 181       7.227   0.399  -9.827  1.00  0.00           H  
ATOM    924 HD22 ASN A 181       6.758  -0.715 -11.079  1.00  0.00           H  
ATOM    925  N   ILE A 182       6.026  -3.045  -5.635  1.00  0.00           N  
ATOM    926  CA  ILE A 182       5.971  -4.351  -5.021  1.00  0.00           C  
ATOM    927  C   ILE A 182       4.613  -4.594  -4.360  1.00  0.00           C  
ATOM    928  O   ILE A 182       4.076  -5.679  -4.532  1.00  0.00           O  
ATOM    929  CB  ILE A 182       7.164  -4.491  -4.047  1.00  0.00           C  
ATOM    930  CG1 ILE A 182       8.360  -5.181  -4.722  1.00  0.00           C  
ATOM    931  CG2 ILE A 182       6.839  -5.310  -2.803  1.00  0.00           C  
ATOM    932  CD1 ILE A 182       9.202  -4.254  -5.577  1.00  0.00           C  
ATOM    933  H   ILE A 182       6.746  -2.426  -5.269  1.00  0.00           H  
ATOM    934  HA  ILE A 182       6.073  -5.093  -5.812  1.00  0.00           H  
ATOM    935  HB  ILE A 182       7.467  -3.507  -3.687  1.00  0.00           H  
ATOM    936 HG12 ILE A 182       9.031  -5.528  -3.949  1.00  0.00           H  
ATOM    937 HG13 ILE A 182       8.033  -6.044  -5.306  1.00  0.00           H  
ATOM    938 HG21 ILE A 182       6.455  -6.285  -3.092  1.00  0.00           H  
ATOM    939 HG22 ILE A 182       7.736  -5.404  -2.194  1.00  0.00           H  
ATOM    940 HG23 ILE A 182       6.099  -4.784  -2.210  1.00  0.00           H  
ATOM    941 HD11 ILE A 182       9.567  -3.450  -4.938  1.00  0.00           H  
ATOM    942 HD12 ILE A 182      10.052  -4.829  -5.940  1.00  0.00           H  
ATOM    943 HD13 ILE A 182       8.617  -3.862  -6.409  1.00  0.00           H  
ATOM    944  N   THR A 183       4.075  -3.658  -3.577  1.00  0.00           N  
ATOM    945  CA  THR A 183       2.896  -3.920  -2.748  1.00  0.00           C  
ATOM    946  C   THR A 183       1.713  -4.221  -3.662  1.00  0.00           C  
ATOM    947  O   THR A 183       1.059  -5.258  -3.528  1.00  0.00           O  
ATOM    948  CB  THR A 183       2.641  -2.725  -1.813  1.00  0.00           C  
ATOM    949  OG1 THR A 183       3.833  -2.470  -1.111  1.00  0.00           O  
ATOM    950  CG2 THR A 183       1.555  -2.919  -0.741  1.00  0.00           C  
ATOM    951  H   THR A 183       4.545  -2.766  -3.492  1.00  0.00           H  
ATOM    952  HA  THR A 183       3.090  -4.804  -2.139  1.00  0.00           H  
ATOM    953  HB  THR A 183       2.403  -1.851  -2.414  1.00  0.00           H  
ATOM    954  HG1 THR A 183       4.491  -2.119  -1.743  1.00  0.00           H  
ATOM    955 HG21 THR A 183       1.764  -3.800  -0.138  1.00  0.00           H  
ATOM    956 HG22 THR A 183       1.474  -2.052  -0.079  1.00  0.00           H  
ATOM    957 HG23 THR A 183       0.581  -3.028  -1.206  1.00  0.00           H  
ATOM    958  N   VAL A 184       1.451  -3.337  -4.622  1.00  0.00           N  
ATOM    959  CA  VAL A 184       0.371  -3.509  -5.572  1.00  0.00           C  
ATOM    960  C   VAL A 184       0.666  -4.726  -6.460  1.00  0.00           C  
ATOM    961  O   VAL A 184      -0.251  -5.505  -6.687  1.00  0.00           O  
ATOM    962  CB  VAL A 184       0.096  -2.179  -6.301  1.00  0.00           C  
ATOM    963  CG1 VAL A 184      -1.123  -2.304  -7.216  1.00  0.00           C  
ATOM    964  CG2 VAL A 184      -0.202  -1.043  -5.305  1.00  0.00           C  
ATOM    965  H   VAL A 184       2.041  -2.520  -4.735  1.00  0.00           H  
ATOM    966  HA  VAL A 184      -0.537  -3.747  -5.023  1.00  0.00           H  
ATOM    967  HB  VAL A 184       0.961  -1.900  -6.899  1.00  0.00           H  
ATOM    968 HG11 VAL A 184      -1.997  -2.580  -6.630  1.00  0.00           H  
ATOM    969 HG12 VAL A 184      -1.314  -1.363  -7.732  1.00  0.00           H  
ATOM    970 HG13 VAL A 184      -0.942  -3.081  -7.951  1.00  0.00           H  
ATOM    971 HG21 VAL A 184      -0.999  -1.338  -4.627  1.00  0.00           H  
ATOM    972 HG22 VAL A 184       0.673  -0.805  -4.709  1.00  0.00           H  
ATOM    973 HG23 VAL A 184      -0.497  -0.138  -5.834  1.00  0.00           H  
ATOM    974  N   LYS A 185       1.918  -4.981  -6.876  1.00  0.00           N  
ATOM    975  CA  LYS A 185       2.266  -6.205  -7.604  1.00  0.00           C  
ATOM    976  C   LYS A 185       1.839  -7.421  -6.797  1.00  0.00           C  
ATOM    977  O   LYS A 185       1.046  -8.208  -7.292  1.00  0.00           O  
ATOM    978  CB  LYS A 185       3.768  -6.271  -7.940  1.00  0.00           C  
ATOM    979  CG  LYS A 185       4.142  -7.461  -8.832  1.00  0.00           C  
ATOM    980  CD  LYS A 185       5.654  -7.549  -9.086  1.00  0.00           C  
ATOM    981  CE  LYS A 185       6.377  -8.024  -7.819  1.00  0.00           C  
ATOM    982  NZ  LYS A 185       7.628  -8.753  -8.119  1.00  0.00           N  
ATOM    983  H   LYS A 185       2.663  -4.344  -6.621  1.00  0.00           H  
ATOM    984  HA  LYS A 185       1.690  -6.210  -8.532  1.00  0.00           H  
ATOM    985  HB2 LYS A 185       4.059  -5.378  -8.475  1.00  0.00           H  
ATOM    986  HB3 LYS A 185       4.344  -6.319  -7.020  1.00  0.00           H  
ATOM    987  HG2 LYS A 185       3.804  -8.394  -8.383  1.00  0.00           H  
ATOM    988  HG3 LYS A 185       3.639  -7.348  -9.789  1.00  0.00           H  
ATOM    989  HD2 LYS A 185       5.815  -8.267  -9.890  1.00  0.00           H  
ATOM    990  HD3 LYS A 185       6.047  -6.582  -9.403  1.00  0.00           H  
ATOM    991  HE2 LYS A 185       6.577  -7.176  -7.163  1.00  0.00           H  
ATOM    992  HE3 LYS A 185       5.714  -8.715  -7.289  1.00  0.00           H  
ATOM    993  HZ1 LYS A 185       7.413  -9.538  -8.725  1.00  0.00           H  
ATOM    994  HZ2 LYS A 185       8.338  -8.154  -8.530  1.00  0.00           H  
ATOM    995  HZ3 LYS A 185       7.981  -9.158  -7.252  1.00  0.00           H  
ATOM    996  N   GLU A 186       2.365  -7.594  -5.587  1.00  0.00           N  
ATOM    997  CA  GLU A 186       2.188  -8.799  -4.799  1.00  0.00           C  
ATOM    998  C   GLU A 186       0.714  -9.065  -4.537  1.00  0.00           C  
ATOM    999  O   GLU A 186       0.307 -10.219  -4.626  1.00  0.00           O  
ATOM   1000  CB  GLU A 186       2.951  -8.707  -3.464  1.00  0.00           C  
ATOM   1001  CG  GLU A 186       4.463  -8.889  -3.620  1.00  0.00           C  
ATOM   1002  CD  GLU A 186       4.842 -10.299  -4.083  1.00  0.00           C  
ATOM   1003  OE1 GLU A 186       4.959 -10.526  -5.310  1.00  0.00           O  
ATOM   1004  OE2 GLU A 186       5.145 -11.162  -3.231  1.00  0.00           O  
ATOM   1005  H   GLU A 186       2.969  -6.873  -5.210  1.00  0.00           H  
ATOM   1006  HA  GLU A 186       2.575  -9.641  -5.371  1.00  0.00           H  
ATOM   1007  HB2 GLU A 186       2.750  -7.740  -3.001  1.00  0.00           H  
ATOM   1008  HB3 GLU A 186       2.585  -9.480  -2.787  1.00  0.00           H  
ATOM   1009  HG2 GLU A 186       4.854  -8.164  -4.334  1.00  0.00           H  
ATOM   1010  HG3 GLU A 186       4.932  -8.693  -2.654  1.00  0.00           H  
ATOM   1011  N   HIS A 187      -0.085  -8.042  -4.217  1.00  0.00           N  
ATOM   1012  CA  HIS A 187      -1.511  -8.229  -3.986  1.00  0.00           C  
ATOM   1013  C   HIS A 187      -2.208  -8.631  -5.276  1.00  0.00           C  
ATOM   1014  O   HIS A 187      -2.877  -9.659  -5.287  1.00  0.00           O  
ATOM   1015  CB  HIS A 187      -2.154  -6.991  -3.346  1.00  0.00           C  
ATOM   1016  CG  HIS A 187      -2.944  -7.309  -2.103  1.00  0.00           C  
ATOM   1017  ND1 HIS A 187      -2.476  -8.055  -1.048  1.00  0.00           N  
ATOM   1018  CD2 HIS A 187      -4.197  -6.861  -1.778  1.00  0.00           C  
ATOM   1019  CE1 HIS A 187      -3.408  -8.031  -0.089  1.00  0.00           C  
ATOM   1020  NE2 HIS A 187      -4.485  -7.332  -0.489  1.00  0.00           N  
ATOM   1021  H   HIS A 187       0.300  -7.106  -4.186  1.00  0.00           H  
ATOM   1022  HA  HIS A 187      -1.613  -9.067  -3.299  1.00  0.00           H  
ATOM   1023  HB2 HIS A 187      -1.365  -6.311  -3.050  1.00  0.00           H  
ATOM   1024  HB3 HIS A 187      -2.793  -6.472  -4.063  1.00  0.00           H  
ATOM   1025  HD1 HIS A 187      -1.609  -8.587  -1.030  1.00  0.00           H  
ATOM   1026  HD2 HIS A 187      -4.830  -6.232  -2.391  1.00  0.00           H  
ATOM   1027  HE1 HIS A 187      -3.312  -8.536   0.862  1.00  0.00           H  
ATOM   1028  N   THR A 188      -2.043  -7.862  -6.356  1.00  0.00           N  
ATOM   1029  CA  THR A 188      -2.624  -8.156  -7.661  1.00  0.00           C  
ATOM   1030  C   THR A 188      -2.249  -9.575  -8.113  1.00  0.00           C  
ATOM   1031  O   THR A 188      -3.124 -10.314  -8.572  1.00  0.00           O  
ATOM   1032  CB  THR A 188      -2.244  -7.040  -8.640  1.00  0.00           C  
ATOM   1033  OG1 THR A 188      -2.693  -5.823  -8.092  1.00  0.00           O  
ATOM   1034  CG2 THR A 188      -2.940  -7.128  -9.992  1.00  0.00           C  
ATOM   1035  H   THR A 188      -1.509  -7.001  -6.308  1.00  0.00           H  
ATOM   1036  HA  THR A 188      -3.703  -8.105  -7.567  1.00  0.00           H  
ATOM   1037  HB  THR A 188      -1.161  -7.018  -8.782  1.00  0.00           H  
ATOM   1038  HG1 THR A 188      -2.399  -5.096  -8.662  1.00  0.00           H  
ATOM   1039 HG21 THR A 188      -2.789  -8.106 -10.437  1.00  0.00           H  
ATOM   1040 HG22 THR A 188      -4.007  -6.928  -9.869  1.00  0.00           H  
ATOM   1041 HG23 THR A 188      -2.523  -6.388 -10.668  1.00  0.00           H  
ATOM   1042  N   VAL A 189      -0.994  -9.993  -7.904  1.00  0.00           N  
ATOM   1043  CA  VAL A 189      -0.506 -11.359  -8.087  1.00  0.00           C  
ATOM   1044  C   VAL A 189      -1.383 -12.333  -7.310  1.00  0.00           C  
ATOM   1045  O   VAL A 189      -1.891 -13.271  -7.925  1.00  0.00           O  
ATOM   1046  CB  VAL A 189       0.977 -11.441  -7.666  1.00  0.00           C  
ATOM   1047  CG1 VAL A 189       1.475 -12.851  -7.335  1.00  0.00           C  
ATOM   1048  CG2 VAL A 189       1.888 -10.857  -8.743  1.00  0.00           C  
ATOM   1049  H   VAL A 189      -0.330  -9.333  -7.504  1.00  0.00           H  
ATOM   1050  HA  VAL A 189      -0.594 -11.611  -9.145  1.00  0.00           H  
ATOM   1051  HB  VAL A 189       1.116 -10.836  -6.779  1.00  0.00           H  
ATOM   1052 HG11 VAL A 189       1.317 -13.509  -8.190  1.00  0.00           H  
ATOM   1053 HG12 VAL A 189       2.534 -12.804  -7.084  1.00  0.00           H  
ATOM   1054 HG13 VAL A 189       0.939 -13.239  -6.467  1.00  0.00           H  
ATOM   1055 HG21 VAL A 189       1.487  -9.903  -9.082  1.00  0.00           H  
ATOM   1056 HG22 VAL A 189       2.880 -10.703  -8.322  1.00  0.00           H  
ATOM   1057 HG23 VAL A 189       1.947 -11.542  -9.587  1.00  0.00           H  
ATOM   1058  N   THR A 190      -1.545 -12.144  -5.996  1.00  0.00           N  
ATOM   1059  CA  THR A 190      -2.268 -13.082  -5.163  1.00  0.00           C  
ATOM   1060  C   THR A 190      -3.674 -13.262  -5.729  1.00  0.00           C  
ATOM   1061  O   THR A 190      -3.993 -14.374  -6.143  1.00  0.00           O  
ATOM   1062  CB  THR A 190      -2.309 -12.669  -3.675  1.00  0.00           C  
ATOM   1063  OG1 THR A 190      -1.285 -11.794  -3.235  1.00  0.00           O  
ATOM   1064  CG2 THR A 190      -2.021 -13.951  -2.899  1.00  0.00           C  
ATOM   1065  H   THR A 190      -1.037 -11.423  -5.509  1.00  0.00           H  
ATOM   1066  HA  THR A 190      -1.756 -14.035  -5.269  1.00  0.00           H  
ATOM   1067  HB  THR A 190      -3.281 -12.268  -3.400  1.00  0.00           H  
ATOM   1068  HG1 THR A 190      -0.513 -11.876  -3.814  1.00  0.00           H  
ATOM   1069 HG21 THR A 190      -1.045 -14.316  -3.223  1.00  0.00           H  
ATOM   1070 HG22 THR A 190      -1.999 -13.766  -1.829  1.00  0.00           H  
ATOM   1071 HG23 THR A 190      -2.787 -14.689  -3.124  1.00  0.00           H  
ATOM   1072  N   THR A 191      -4.461 -12.192  -5.828  1.00  0.00           N  
ATOM   1073  CA  THR A 191      -5.781 -12.222  -6.453  1.00  0.00           C  
ATOM   1074  C   THR A 191      -5.860 -13.059  -7.705  1.00  0.00           C  
ATOM   1075  O   THR A 191      -6.522 -14.091  -7.759  1.00  0.00           O  
ATOM   1076  CB  THR A 191      -6.421 -10.832  -6.564  1.00  0.00           C  
ATOM   1077  OG1 THR A 191      -7.139 -10.480  -7.729  1.00  0.00           O  
ATOM   1078  CG2 THR A 191      -5.767  -9.667  -5.893  1.00  0.00           C  
ATOM   1079  H   THR A 191      -4.089 -11.289  -5.537  1.00  0.00           H  
ATOM   1080  HA  THR A 191      -6.382 -12.729  -5.707  1.00  0.00           H  
ATOM   1081  HB  THR A 191      -7.242 -10.994  -5.917  1.00  0.00           H  
ATOM   1082  HG1 THR A 191      -7.755  -9.776  -7.499  1.00  0.00           H  
ATOM   1083 HG21 THR A 191      -5.394 -10.002  -4.929  1.00  0.00           H  
ATOM   1084 HG22 THR A 191      -4.973  -9.310  -6.525  1.00  0.00           H  
ATOM   1085 HG23 THR A 191      -6.515  -8.903  -5.711  1.00  0.00           H  
ATOM   1086  N   THR A 192      -5.149 -12.592  -8.702  1.00  0.00           N  
ATOM   1087  CA  THR A 192      -5.028 -13.242 -10.001  1.00  0.00           C  
ATOM   1088  C   THR A 192      -4.672 -14.743  -9.877  1.00  0.00           C  
ATOM   1089  O   THR A 192      -5.209 -15.561 -10.624  1.00  0.00           O  
ATOM   1090  CB  THR A 192      -4.029 -12.458 -10.873  1.00  0.00           C  
ATOM   1091  OG1 THR A 192      -4.223 -11.056 -10.783  1.00  0.00           O  
ATOM   1092  CG2 THR A 192      -4.169 -12.790 -12.354  1.00  0.00           C  
ATOM   1093  H   THR A 192      -4.904 -11.636  -8.474  1.00  0.00           H  
ATOM   1094  HA  THR A 192      -6.012 -13.186 -10.469  1.00  0.00           H  
ATOM   1095  HB  THR A 192      -3.014 -12.680 -10.543  1.00  0.00           H  
ATOM   1096  HG1 THR A 192      -3.812 -10.772  -9.934  1.00  0.00           H  
ATOM   1097 HG21 THR A 192      -4.021 -13.855 -12.501  1.00  0.00           H  
ATOM   1098 HG22 THR A 192      -5.166 -12.511 -12.706  1.00  0.00           H  
ATOM   1099 HG23 THR A 192      -3.415 -12.249 -12.923  1.00  0.00           H  
ATOM   1100  N   THR A 193      -3.819 -15.165  -8.936  1.00  0.00           N  
ATOM   1101  CA  THR A 193      -3.503 -16.561  -8.714  1.00  0.00           C  
ATOM   1102  C   THR A 193      -4.610 -17.309  -7.951  1.00  0.00           C  
ATOM   1103  O   THR A 193      -4.804 -18.512  -8.134  1.00  0.00           O  
ATOM   1104  CB  THR A 193      -2.150 -16.542  -7.989  1.00  0.00           C  
ATOM   1105  OG1 THR A 193      -1.129 -16.081  -8.865  1.00  0.00           O  
ATOM   1106  CG2 THR A 193      -1.740 -17.896  -7.449  1.00  0.00           C  
ATOM   1107  H   THR A 193      -3.329 -14.553  -8.286  1.00  0.00           H  
ATOM   1108  HA  THR A 193      -3.399 -17.050  -9.663  1.00  0.00           H  
ATOM   1109  HB  THR A 193      -2.204 -15.855  -7.145  1.00  0.00           H  
ATOM   1110  HG1 THR A 193      -0.451 -15.698  -8.287  1.00  0.00           H  
ATOM   1111 HG21 THR A 193      -1.802 -18.640  -8.239  1.00  0.00           H  
ATOM   1112 HG22 THR A 193      -0.738 -17.838  -7.042  1.00  0.00           H  
ATOM   1113 HG23 THR A 193      -2.423 -18.158  -6.652  1.00  0.00           H  
ATOM   1114  N   LYS A 194      -5.400 -16.610  -7.152  1.00  0.00           N  
ATOM   1115  CA  LYS A 194      -6.493 -17.119  -6.325  1.00  0.00           C  
ATOM   1116  C   LYS A 194      -7.850 -16.999  -7.027  1.00  0.00           C  
ATOM   1117  O   LYS A 194      -8.884 -17.265  -6.417  1.00  0.00           O  
ATOM   1118  CB  LYS A 194      -6.450 -16.422  -4.965  1.00  0.00           C  
ATOM   1119  CG  LYS A 194      -5.530 -17.112  -3.954  1.00  0.00           C  
ATOM   1120  CD  LYS A 194      -4.101 -17.276  -4.450  1.00  0.00           C  
ATOM   1121  CE  LYS A 194      -3.006 -17.516  -3.399  1.00  0.00           C  
ATOM   1122  NZ  LYS A 194      -2.942 -18.917  -2.946  1.00  0.00           N  
ATOM   1123  H   LYS A 194      -5.150 -15.634  -7.058  1.00  0.00           H  
ATOM   1124  HA  LYS A 194      -6.329 -18.169  -6.115  1.00  0.00           H  
ATOM   1125  HB2 LYS A 194      -6.175 -15.371  -5.080  1.00  0.00           H  
ATOM   1126  HB3 LYS A 194      -7.424 -16.458  -4.516  1.00  0.00           H  
ATOM   1127  HG2 LYS A 194      -5.517 -16.458  -3.093  1.00  0.00           H  
ATOM   1128  HG3 LYS A 194      -5.934 -18.085  -3.668  1.00  0.00           H  
ATOM   1129  HD2 LYS A 194      -4.102 -18.076  -5.183  1.00  0.00           H  
ATOM   1130  HD3 LYS A 194      -3.853 -16.353  -4.944  1.00  0.00           H  
ATOM   1131  HE2 LYS A 194      -2.046 -17.274  -3.859  1.00  0.00           H  
ATOM   1132  HE3 LYS A 194      -3.150 -16.853  -2.544  1.00  0.00           H  
ATOM   1133  HZ1 LYS A 194      -3.101 -19.552  -3.723  1.00  0.00           H  
ATOM   1134  HZ2 LYS A 194      -2.021 -19.132  -2.577  1.00  0.00           H  
ATOM   1135  HZ3 LYS A 194      -3.652 -19.106  -2.247  1.00  0.00           H  
ATOM   1136  N   GLY A 195      -7.854 -16.636  -8.309  1.00  0.00           N  
ATOM   1137  CA  GLY A 195      -9.041 -16.582  -9.148  1.00  0.00           C  
ATOM   1138  C   GLY A 195      -9.860 -15.310  -8.940  1.00  0.00           C  
ATOM   1139  O   GLY A 195     -10.998 -15.242  -9.409  1.00  0.00           O  
ATOM   1140  H   GLY A 195      -6.970 -16.351  -8.699  1.00  0.00           H  
ATOM   1141  HA2 GLY A 195      -9.667 -17.452  -8.946  1.00  0.00           H  
ATOM   1142  HA3 GLY A 195      -8.735 -16.618 -10.191  1.00  0.00           H  
ATOM   1143  N   GLU A 196      -9.332 -14.302  -8.248  1.00  0.00           N  
ATOM   1144  CA  GLU A 196      -9.965 -13.003  -8.061  1.00  0.00           C  
ATOM   1145  C   GLU A 196      -9.548 -12.083  -9.230  1.00  0.00           C  
ATOM   1146  O   GLU A 196      -8.528 -12.307  -9.896  1.00  0.00           O  
ATOM   1147  CB  GLU A 196      -9.499 -12.424  -6.714  1.00  0.00           C  
ATOM   1148  CG  GLU A 196      -9.969 -13.164  -5.450  1.00  0.00           C  
ATOM   1149  CD  GLU A 196      -9.031 -12.915  -4.259  1.00  0.00           C  
ATOM   1150  OE1 GLU A 196      -9.097 -11.809  -3.668  1.00  0.00           O  
ATOM   1151  OE2 GLU A 196      -8.194 -13.795  -3.953  1.00  0.00           O  
ATOM   1152  H   GLU A 196      -8.350 -14.333  -7.981  1.00  0.00           H  
ATOM   1153  HA  GLU A 196     -11.049 -13.118  -8.042  1.00  0.00           H  
ATOM   1154  HB2 GLU A 196      -8.424 -12.487  -6.725  1.00  0.00           H  
ATOM   1155  HB3 GLU A 196      -9.797 -11.374  -6.639  1.00  0.00           H  
ATOM   1156  HG2 GLU A 196     -10.968 -12.816  -5.196  1.00  0.00           H  
ATOM   1157  HG3 GLU A 196     -10.011 -14.235  -5.650  1.00  0.00           H  
ATOM   1158  N   ASN A 197     -10.316 -11.016  -9.476  1.00  0.00           N  
ATOM   1159  CA  ASN A 197     -10.059 -10.006 -10.492  1.00  0.00           C  
ATOM   1160  C   ASN A 197     -10.142  -8.614  -9.881  1.00  0.00           C  
ATOM   1161  O   ASN A 197     -10.892  -8.405  -8.927  1.00  0.00           O  
ATOM   1162  CB  ASN A 197     -11.052 -10.128 -11.657  1.00  0.00           C  
ATOM   1163  CG  ASN A 197     -12.503  -9.798 -11.303  1.00  0.00           C  
ATOM   1164  OD1 ASN A 197     -13.076 -10.350 -10.362  1.00  0.00           O  
ATOM   1165  ND2 ASN A 197     -13.152  -8.913 -12.042  1.00  0.00           N  
ATOM   1166  H   ASN A 197     -11.165 -10.815  -8.974  1.00  0.00           H  
ATOM   1167  HA  ASN A 197      -9.063 -10.141 -10.894  1.00  0.00           H  
ATOM   1168  HB2 ASN A 197     -10.715  -9.421 -12.401  1.00  0.00           H  
ATOM   1169  HB3 ASN A 197     -10.995 -11.122 -12.097  1.00  0.00           H  
ATOM   1170 HD21 ASN A 197     -12.744  -8.511 -12.887  1.00  0.00           H  
ATOM   1171 HD22 ASN A 197     -14.099  -8.666 -11.809  1.00  0.00           H  
ATOM   1172  N   PHE A 198      -9.414  -7.662 -10.471  1.00  0.00           N  
ATOM   1173  CA  PHE A 198      -9.476  -6.237 -10.158  1.00  0.00           C  
ATOM   1174  C   PHE A 198      -9.882  -5.476 -11.419  1.00  0.00           C  
ATOM   1175  O   PHE A 198      -9.302  -5.696 -12.483  1.00  0.00           O  
ATOM   1176  CB  PHE A 198      -8.104  -5.732  -9.674  1.00  0.00           C  
ATOM   1177  CG  PHE A 198      -7.771  -5.929  -8.204  1.00  0.00           C  
ATOM   1178  CD1 PHE A 198      -8.662  -5.495  -7.206  1.00  0.00           C  
ATOM   1179  CD2 PHE A 198      -6.513  -6.430  -7.824  1.00  0.00           C  
ATOM   1180  CE1 PHE A 198      -8.311  -5.562  -5.845  1.00  0.00           C  
ATOM   1181  CE2 PHE A 198      -6.151  -6.474  -6.465  1.00  0.00           C  
ATOM   1182  CZ  PHE A 198      -7.051  -6.052  -5.472  1.00  0.00           C  
ATOM   1183  H   PHE A 198      -8.818  -7.916 -11.250  1.00  0.00           H  
ATOM   1184  HA  PHE A 198     -10.228  -6.055  -9.390  1.00  0.00           H  
ATOM   1185  HB2 PHE A 198      -7.324  -6.185 -10.287  1.00  0.00           H  
ATOM   1186  HB3 PHE A 198      -8.056  -4.658  -9.856  1.00  0.00           H  
ATOM   1187  HD1 PHE A 198      -9.626  -5.098  -7.477  1.00  0.00           H  
ATOM   1188  HD2 PHE A 198      -5.807  -6.748  -8.574  1.00  0.00           H  
ATOM   1189  HE1 PHE A 198      -9.009  -5.241  -5.083  1.00  0.00           H  
ATOM   1190  HE2 PHE A 198      -5.164  -6.811  -6.179  1.00  0.00           H  
ATOM   1191  HZ  PHE A 198      -6.772  -6.093  -4.428  1.00  0.00           H  
ATOM   1192  N   THR A 199     -10.855  -4.576 -11.294  1.00  0.00           N  
ATOM   1193  CA  THR A 199     -11.207  -3.606 -12.322  1.00  0.00           C  
ATOM   1194  C   THR A 199     -10.221  -2.425 -12.322  1.00  0.00           C  
ATOM   1195  O   THR A 199      -9.456  -2.265 -11.377  1.00  0.00           O  
ATOM   1196  CB  THR A 199     -12.667  -3.144 -12.131  1.00  0.00           C  
ATOM   1197  OG1 THR A 199     -13.211  -3.218 -10.824  1.00  0.00           O  
ATOM   1198  CG2 THR A 199     -13.583  -4.047 -12.948  1.00  0.00           C  
ATOM   1199  H   THR A 199     -11.257  -4.427 -10.373  1.00  0.00           H  
ATOM   1200  HA  THR A 199     -11.111  -4.090 -13.295  1.00  0.00           H  
ATOM   1201  HB  THR A 199     -12.758  -2.124 -12.489  1.00  0.00           H  
ATOM   1202  HG1 THR A 199     -12.516  -3.191 -10.134  1.00  0.00           H  
ATOM   1203 HG21 THR A 199     -13.264  -4.039 -13.988  1.00  0.00           H  
ATOM   1204 HG22 THR A 199     -13.534  -5.066 -12.560  1.00  0.00           H  
ATOM   1205 HG23 THR A 199     -14.604  -3.672 -12.871  1.00  0.00           H  
ATOM   1206  N   GLU A 200     -10.237  -1.575 -13.356  1.00  0.00           N  
ATOM   1207  CA  GLU A 200      -9.303  -0.452 -13.508  1.00  0.00           C  
ATOM   1208  C   GLU A 200      -9.375   0.523 -12.334  1.00  0.00           C  
ATOM   1209  O   GLU A 200      -8.328   0.910 -11.803  1.00  0.00           O  
ATOM   1210  CB  GLU A 200      -9.561   0.245 -14.847  1.00  0.00           C  
ATOM   1211  CG  GLU A 200      -8.541   1.341 -15.194  1.00  0.00           C  
ATOM   1212  CD  GLU A 200      -8.966   2.787 -14.884  1.00  0.00           C  
ATOM   1213  OE1 GLU A 200      -9.926   3.024 -14.123  1.00  0.00           O  
ATOM   1214  OE2 GLU A 200      -8.293   3.709 -15.415  1.00  0.00           O  
ATOM   1215  H   GLU A 200     -10.902  -1.709 -14.105  1.00  0.00           H  
ATOM   1216  HA  GLU A 200      -8.286  -0.848 -13.537  1.00  0.00           H  
ATOM   1217  HB2 GLU A 200      -9.478  -0.522 -15.616  1.00  0.00           H  
ATOM   1218  HB3 GLU A 200     -10.573   0.645 -14.877  1.00  0.00           H  
ATOM   1219  HG2 GLU A 200      -7.596   1.124 -14.696  1.00  0.00           H  
ATOM   1220  HG3 GLU A 200      -8.360   1.272 -16.266  1.00  0.00           H  
ATOM   1221  N   THR A 201     -10.583   0.863 -11.872  1.00  0.00           N  
ATOM   1222  CA  THR A 201     -10.698   1.725 -10.706  1.00  0.00           C  
ATOM   1223  C   THR A 201     -10.070   1.042  -9.493  1.00  0.00           C  
ATOM   1224  O   THR A 201      -9.510   1.769  -8.677  1.00  0.00           O  
ATOM   1225  CB  THR A 201     -12.154   2.172 -10.470  1.00  0.00           C  
ATOM   1226  OG1 THR A 201     -12.492   3.205 -11.377  1.00  0.00           O  
ATOM   1227  CG2 THR A 201     -12.464   2.713  -9.066  1.00  0.00           C  
ATOM   1228  H   THR A 201     -11.420   0.537 -12.337  1.00  0.00           H  
ATOM   1229  HA  THR A 201     -10.105   2.618 -10.907  1.00  0.00           H  
ATOM   1230  HB  THR A 201     -12.798   1.319 -10.662  1.00  0.00           H  
ATOM   1231  HG1 THR A 201     -13.436   3.410 -11.247  1.00  0.00           H  
ATOM   1232 HG21 THR A 201     -11.759   3.487  -8.770  1.00  0.00           H  
ATOM   1233 HG22 THR A 201     -13.470   3.126  -9.027  1.00  0.00           H  
ATOM   1234 HG23 THR A 201     -12.409   1.905  -8.340  1.00  0.00           H  
ATOM   1235  N   ASP A 202     -10.083  -0.297  -9.378  1.00  0.00           N  
ATOM   1236  CA  ASP A 202      -9.446  -0.987  -8.250  1.00  0.00           C  
ATOM   1237  C   ASP A 202      -7.927  -0.832  -8.283  1.00  0.00           C  
ATOM   1238  O   ASP A 202      -7.305  -0.652  -7.234  1.00  0.00           O  
ATOM   1239  CB  ASP A 202      -9.743  -2.478  -8.180  1.00  0.00           C  
ATOM   1240  CG  ASP A 202     -11.211  -2.798  -8.005  1.00  0.00           C  
ATOM   1241  OD1 ASP A 202     -11.881  -2.193  -7.138  1.00  0.00           O  
ATOM   1242  OD2 ASP A 202     -11.709  -3.650  -8.763  1.00  0.00           O  
ATOM   1243  H   ASP A 202     -10.463  -0.872 -10.127  1.00  0.00           H  
ATOM   1244  HA  ASP A 202      -9.846  -0.573  -7.332  1.00  0.00           H  
ATOM   1245  HB2 ASP A 202      -9.357  -2.983  -9.058  1.00  0.00           H  
ATOM   1246  HB3 ASP A 202      -9.210  -2.871  -7.319  1.00  0.00           H  
ATOM   1247  N   ILE A 203      -7.325  -0.885  -9.477  1.00  0.00           N  
ATOM   1248  CA  ILE A 203      -5.891  -0.679  -9.673  1.00  0.00           C  
ATOM   1249  C   ILE A 203      -5.529   0.692  -9.099  1.00  0.00           C  
ATOM   1250  O   ILE A 203      -4.668   0.801  -8.225  1.00  0.00           O  
ATOM   1251  CB  ILE A 203      -5.507  -0.799 -11.175  1.00  0.00           C  
ATOM   1252  CG1 ILE A 203      -6.033  -2.069 -11.880  1.00  0.00           C  
ATOM   1253  CG2 ILE A 203      -3.986  -0.695 -11.360  1.00  0.00           C  
ATOM   1254  CD1 ILE A 203      -5.651  -3.410 -11.246  1.00  0.00           C  
ATOM   1255  H   ILE A 203      -7.911  -1.028 -10.294  1.00  0.00           H  
ATOM   1256  HA  ILE A 203      -5.351  -1.431  -9.093  1.00  0.00           H  
ATOM   1257  HB  ILE A 203      -5.945   0.042 -11.713  1.00  0.00           H  
ATOM   1258 HG12 ILE A 203      -7.113  -2.014 -11.917  1.00  0.00           H  
ATOM   1259 HG13 ILE A 203      -5.693  -2.068 -12.916  1.00  0.00           H  
ATOM   1260 HG21 ILE A 203      -3.488  -1.451 -10.762  1.00  0.00           H  
ATOM   1261 HG22 ILE A 203      -3.723  -0.829 -12.408  1.00  0.00           H  
ATOM   1262 HG23 ILE A 203      -3.629   0.285 -11.040  1.00  0.00           H  
ATOM   1263 HD11 ILE A 203      -5.953  -3.438 -10.200  1.00  0.00           H  
ATOM   1264 HD12 ILE A 203      -6.166  -4.208 -11.782  1.00  0.00           H  
ATOM   1265 HD13 ILE A 203      -4.580  -3.570 -11.331  1.00  0.00           H  
ATOM   1266  N   LYS A 204      -6.220   1.736  -9.559  1.00  0.00           N  
ATOM   1267  CA  LYS A 204      -6.021   3.095  -9.088  1.00  0.00           C  
ATOM   1268  C   LYS A 204      -6.382   3.252  -7.614  1.00  0.00           C  
ATOM   1269  O   LYS A 204      -5.786   4.083  -6.935  1.00  0.00           O  
ATOM   1270  CB  LYS A 204      -6.891   4.021  -9.925  1.00  0.00           C  
ATOM   1271  CG  LYS A 204      -6.341   4.288 -11.318  1.00  0.00           C  
ATOM   1272  CD  LYS A 204      -7.363   5.173 -12.024  1.00  0.00           C  
ATOM   1273  CE  LYS A 204      -6.880   5.648 -13.388  1.00  0.00           C  
ATOM   1274  NZ  LYS A 204      -7.839   6.625 -13.926  1.00  0.00           N  
ATOM   1275  H   LYS A 204      -6.950   1.580 -10.247  1.00  0.00           H  
ATOM   1276  HA  LYS A 204      -4.975   3.370  -9.218  1.00  0.00           H  
ATOM   1277  HB2 LYS A 204      -7.875   3.585 -10.041  1.00  0.00           H  
ATOM   1278  HB3 LYS A 204      -6.988   4.967  -9.400  1.00  0.00           H  
ATOM   1279  HG2 LYS A 204      -5.400   4.812 -11.216  1.00  0.00           H  
ATOM   1280  HG3 LYS A 204      -6.205   3.358 -11.872  1.00  0.00           H  
ATOM   1281  HD2 LYS A 204      -8.281   4.600 -12.156  1.00  0.00           H  
ATOM   1282  HD3 LYS A 204      -7.577   6.044 -11.401  1.00  0.00           H  
ATOM   1283  HE2 LYS A 204      -5.896   6.110 -13.297  1.00  0.00           H  
ATOM   1284  HE3 LYS A 204      -6.813   4.791 -14.060  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 204      -8.778   6.241 -13.849  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 204      -7.783   7.495 -13.400  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 204      -7.667   6.778 -14.912  1.00  0.00           H  
ATOM   1288  N   MET A 205      -7.352   2.496  -7.108  1.00  0.00           N  
ATOM   1289  CA  MET A 205      -7.751   2.472  -5.710  1.00  0.00           C  
ATOM   1290  C   MET A 205      -6.545   2.082  -4.888  1.00  0.00           C  
ATOM   1291  O   MET A 205      -6.211   2.774  -3.933  1.00  0.00           O  
ATOM   1292  CB  MET A 205      -8.884   1.456  -5.497  1.00  0.00           C  
ATOM   1293  CG  MET A 205     -10.156   2.027  -4.893  1.00  0.00           C  
ATOM   1294  SD  MET A 205     -11.646   1.450  -5.735  1.00  0.00           S  
ATOM   1295  CE  MET A 205     -12.875   1.940  -4.518  1.00  0.00           C  
ATOM   1296  H   MET A 205      -7.879   1.919  -7.749  1.00  0.00           H  
ATOM   1297  HA  MET A 205      -8.083   3.467  -5.413  1.00  0.00           H  
ATOM   1298  HB2 MET A 205      -9.149   1.051  -6.453  1.00  0.00           H  
ATOM   1299  HB3 MET A 205      -8.561   0.610  -4.891  1.00  0.00           H  
ATOM   1300  HG2 MET A 205     -10.191   1.760  -3.841  1.00  0.00           H  
ATOM   1301  HG3 MET A 205     -10.140   3.102  -4.963  1.00  0.00           H  
ATOM   1302  HE1 MET A 205     -12.633   1.435  -3.576  1.00  0.00           H  
ATOM   1303  HE2 MET A 205     -12.846   3.019  -4.390  1.00  0.00           H  
ATOM   1304  HE3 MET A 205     -13.869   1.672  -4.876  1.00  0.00           H  
ATOM   1305  N   MET A 206      -5.922   0.950  -5.214  1.00  0.00           N  
ATOM   1306  CA  MET A 206      -4.757   0.475  -4.497  1.00  0.00           C  
ATOM   1307  C   MET A 206      -3.624   1.480  -4.670  1.00  0.00           C  
ATOM   1308  O   MET A 206      -3.040   1.869  -3.674  1.00  0.00           O  
ATOM   1309  CB  MET A 206      -4.299  -0.873  -5.081  1.00  0.00           C  
ATOM   1310  CG  MET A 206      -4.862  -2.086  -4.349  1.00  0.00           C  
ATOM   1311  SD  MET A 206      -4.335  -3.709  -4.964  1.00  0.00           S  
ATOM   1312  CE  MET A 206      -4.836  -3.549  -6.691  1.00  0.00           C  
ATOM   1313  H   MET A 206      -6.250   0.423  -6.023  1.00  0.00           H  
ATOM   1314  HA  MET A 206      -5.032   0.420  -3.422  1.00  0.00           H  
ATOM   1315  HB2 MET A 206      -4.577  -0.909  -6.132  1.00  0.00           H  
ATOM   1316  HB3 MET A 206      -3.215  -0.940  -5.040  1.00  0.00           H  
ATOM   1317  HG2 MET A 206      -4.518  -2.039  -3.332  1.00  0.00           H  
ATOM   1318  HG3 MET A 206      -5.943  -2.016  -4.333  1.00  0.00           H  
ATOM   1319  HE1 MET A 206      -5.896  -3.301  -6.709  1.00  0.00           H  
ATOM   1320  HE2 MET A 206      -4.262  -2.749  -7.148  1.00  0.00           H  
ATOM   1321  HE3 MET A 206      -4.641  -4.476  -7.236  1.00  0.00           H  
ATOM   1322  N   GLU A 207      -3.312   1.922  -5.891  1.00  0.00           N  
ATOM   1323  CA  GLU A 207      -2.235   2.883  -6.135  1.00  0.00           C  
ATOM   1324  C   GLU A 207      -2.375   4.092  -5.205  1.00  0.00           C  
ATOM   1325  O   GLU A 207      -1.421   4.464  -4.528  1.00  0.00           O  
ATOM   1326  CB  GLU A 207      -2.260   3.313  -7.613  1.00  0.00           C  
ATOM   1327  CG  GLU A 207      -1.699   2.261  -8.562  1.00  0.00           C  
ATOM   1328  CD  GLU A 207      -0.374   2.671  -9.213  1.00  0.00           C  
ATOM   1329  OE1 GLU A 207       0.578   3.060  -8.502  1.00  0.00           O  
ATOM   1330  OE2 GLU A 207      -0.291   2.635 -10.460  1.00  0.00           O  
ATOM   1331  H   GLU A 207      -3.806   1.548  -6.698  1.00  0.00           H  
ATOM   1332  HA  GLU A 207      -1.273   2.413  -5.923  1.00  0.00           H  
ATOM   1333  HB2 GLU A 207      -3.290   3.470  -7.896  1.00  0.00           H  
ATOM   1334  HB3 GLU A 207      -1.725   4.256  -7.737  1.00  0.00           H  
ATOM   1335  HG2 GLU A 207      -1.588   1.322  -8.036  1.00  0.00           H  
ATOM   1336  HG3 GLU A 207      -2.426   2.083  -9.355  1.00  0.00           H  
ATOM   1337  N   ARG A 208      -3.575   4.673  -5.120  1.00  0.00           N  
ATOM   1338  CA  ARG A 208      -3.887   5.790  -4.246  1.00  0.00           C  
ATOM   1339  C   ARG A 208      -3.719   5.384  -2.778  1.00  0.00           C  
ATOM   1340  O   ARG A 208      -2.954   6.028  -2.067  1.00  0.00           O  
ATOM   1341  CB  ARG A 208      -5.309   6.261  -4.594  1.00  0.00           C  
ATOM   1342  CG  ARG A 208      -5.635   7.705  -4.215  1.00  0.00           C  
ATOM   1343  CD  ARG A 208      -5.298   8.723  -5.314  1.00  0.00           C  
ATOM   1344  NE  ARG A 208      -3.936   9.263  -5.198  1.00  0.00           N  
ATOM   1345  CZ  ARG A 208      -3.470  10.312  -5.883  1.00  0.00           C  
ATOM   1346  NH1 ARG A 208      -4.189  10.914  -6.828  1.00  0.00           N  
ATOM   1347  NH2 ARG A 208      -2.258  10.770  -5.609  1.00  0.00           N  
ATOM   1348  H   ARG A 208      -4.341   4.322  -5.687  1.00  0.00           H  
ATOM   1349  HA  ARG A 208      -3.171   6.580  -4.470  1.00  0.00           H  
ATOM   1350  HB2 ARG A 208      -5.452   6.178  -5.669  1.00  0.00           H  
ATOM   1351  HB3 ARG A 208      -6.032   5.598  -4.118  1.00  0.00           H  
ATOM   1352  HG2 ARG A 208      -6.710   7.761  -4.063  1.00  0.00           H  
ATOM   1353  HG3 ARG A 208      -5.141   7.951  -3.278  1.00  0.00           H  
ATOM   1354  HD2 ARG A 208      -5.438   8.275  -6.299  1.00  0.00           H  
ATOM   1355  HD3 ARG A 208      -6.003   9.549  -5.232  1.00  0.00           H  
ATOM   1356  HE  ARG A 208      -3.347   8.843  -4.493  1.00  0.00           H  
ATOM   1357 HH11 ARG A 208      -5.144  10.614  -7.043  1.00  0.00           H  
ATOM   1358 HH12 ARG A 208      -3.835  11.660  -7.404  1.00  0.00           H  
ATOM   1359 HH21 ARG A 208      -1.681  10.302  -4.900  1.00  0.00           H  
ATOM   1360 HH22 ARG A 208      -1.913  11.632  -5.992  1.00  0.00           H  
ATOM   1361  N   VAL A 209      -4.416   4.348  -2.306  1.00  0.00           N  
ATOM   1362  CA  VAL A 209      -4.429   3.929  -0.906  1.00  0.00           C  
ATOM   1363  C   VAL A 209      -3.009   3.594  -0.432  1.00  0.00           C  
ATOM   1364  O   VAL A 209      -2.583   4.079   0.614  1.00  0.00           O  
ATOM   1365  CB  VAL A 209      -5.489   2.804  -0.755  1.00  0.00           C  
ATOM   1366  CG1 VAL A 209      -5.008   1.353  -0.816  1.00  0.00           C  
ATOM   1367  CG2 VAL A 209      -6.352   2.840   0.487  1.00  0.00           C  
ATOM   1368  H   VAL A 209      -4.998   3.812  -2.939  1.00  0.00           H  
ATOM   1369  HA  VAL A 209      -4.757   4.787  -0.324  1.00  0.00           H  
ATOM   1370  HB  VAL A 209      -6.205   2.947  -1.555  1.00  0.00           H  
ATOM   1371 HG11 VAL A 209      -4.398   1.225  -1.692  1.00  0.00           H  
ATOM   1372 HG12 VAL A 209      -4.418   1.111   0.071  1.00  0.00           H  
ATOM   1373 HG13 VAL A 209      -5.874   0.684  -0.867  1.00  0.00           H  
ATOM   1374 HG21 VAL A 209      -6.837   3.805   0.593  1.00  0.00           H  
ATOM   1375 HG22 VAL A 209      -7.113   2.071   0.339  1.00  0.00           H  
ATOM   1376 HG23 VAL A 209      -5.760   2.602   1.362  1.00  0.00           H  
ATOM   1377  N   VAL A 210      -2.261   2.815  -1.211  1.00  0.00           N  
ATOM   1378  CA  VAL A 210      -0.932   2.329  -0.896  1.00  0.00           C  
ATOM   1379  C   VAL A 210       0.079   3.483  -0.978  1.00  0.00           C  
ATOM   1380  O   VAL A 210       0.958   3.547  -0.122  1.00  0.00           O  
ATOM   1381  CB  VAL A 210      -0.607   1.122  -1.812  1.00  0.00           C  
ATOM   1382  CG1 VAL A 210       0.795   0.573  -1.560  1.00  0.00           C  
ATOM   1383  CG2 VAL A 210      -1.571  -0.067  -1.581  1.00  0.00           C  
ATOM   1384  H   VAL A 210      -2.644   2.500  -2.094  1.00  0.00           H  
ATOM   1385  HA  VAL A 210      -0.939   1.975   0.136  1.00  0.00           H  
ATOM   1386  HB  VAL A 210      -0.655   1.433  -2.855  1.00  0.00           H  
ATOM   1387 HG11 VAL A 210       1.546   1.355  -1.655  1.00  0.00           H  
ATOM   1388 HG12 VAL A 210       0.837   0.162  -0.553  1.00  0.00           H  
ATOM   1389 HG13 VAL A 210       1.012  -0.206  -2.288  1.00  0.00           H  
ATOM   1390 HG21 VAL A 210      -1.644  -0.294  -0.514  1.00  0.00           H  
ATOM   1391 HG22 VAL A 210      -2.564   0.134  -1.971  1.00  0.00           H  
ATOM   1392 HG23 VAL A 210      -1.217  -0.954  -2.108  1.00  0.00           H  
ATOM   1393  N   GLU A 211      -0.041   4.432  -1.918  1.00  0.00           N  
ATOM   1394  CA  GLU A 211       0.744   5.661  -1.926  1.00  0.00           C  
ATOM   1395  C   GLU A 211       0.516   6.386  -0.600  1.00  0.00           C  
ATOM   1396  O   GLU A 211       1.467   6.669   0.128  1.00  0.00           O  
ATOM   1397  CB  GLU A 211       0.331   6.523  -3.136  1.00  0.00           C  
ATOM   1398  CG  GLU A 211       0.958   7.918  -3.143  1.00  0.00           C  
ATOM   1399  CD  GLU A 211       0.196   8.870  -4.075  1.00  0.00           C  
ATOM   1400  OE1 GLU A 211      -0.752   9.551  -3.614  1.00  0.00           O  
ATOM   1401  OE2 GLU A 211       0.542   8.965  -5.281  1.00  0.00           O  
ATOM   1402  H   GLU A 211      -0.740   4.377  -2.650  1.00  0.00           H  
ATOM   1403  HA  GLU A 211       1.803   5.413  -2.013  1.00  0.00           H  
ATOM   1404  HB2 GLU A 211       0.621   6.012  -4.055  1.00  0.00           H  
ATOM   1405  HB3 GLU A 211      -0.750   6.645  -3.133  1.00  0.00           H  
ATOM   1406  HG2 GLU A 211       0.915   8.336  -2.141  1.00  0.00           H  
ATOM   1407  HG3 GLU A 211       2.007   7.826  -3.434  1.00  0.00           H  
ATOM   1408  N   GLN A 212      -0.747   6.685  -0.284  1.00  0.00           N  
ATOM   1409  CA  GLN A 212      -1.116   7.431   0.906  1.00  0.00           C  
ATOM   1410  C   GLN A 212      -0.573   6.739   2.166  1.00  0.00           C  
ATOM   1411  O   GLN A 212       0.040   7.404   3.000  1.00  0.00           O  
ATOM   1412  CB  GLN A 212      -2.645   7.629   0.950  1.00  0.00           C  
ATOM   1413  CG  GLN A 212      -3.233   8.592  -0.101  1.00  0.00           C  
ATOM   1414  CD  GLN A 212      -2.644   9.993  -0.020  1.00  0.00           C  
ATOM   1415  OE1 GLN A 212      -2.996  10.766   0.865  1.00  0.00           O  
ATOM   1416  NE2 GLN A 212      -1.731  10.355  -0.909  1.00  0.00           N  
ATOM   1417  H   GLN A 212      -1.485   6.371  -0.909  1.00  0.00           H  
ATOM   1418  HA  GLN A 212      -0.635   8.407   0.850  1.00  0.00           H  
ATOM   1419  HB2 GLN A 212      -3.127   6.663   0.816  1.00  0.00           H  
ATOM   1420  HB3 GLN A 212      -2.915   8.002   1.937  1.00  0.00           H  
ATOM   1421  HG2 GLN A 212      -3.096   8.207  -1.108  1.00  0.00           H  
ATOM   1422  HG3 GLN A 212      -4.308   8.664   0.068  1.00  0.00           H  
ATOM   1423 HE21 GLN A 212      -1.477   9.761  -1.698  1.00  0.00           H  
ATOM   1424 HE22 GLN A 212      -1.424  11.318  -0.913  1.00  0.00           H  
ATOM   1425  N   MET A 213      -0.755   5.423   2.314  1.00  0.00           N  
ATOM   1426  CA  MET A 213      -0.268   4.667   3.468  1.00  0.00           C  
ATOM   1427  C   MET A 213       1.268   4.631   3.508  1.00  0.00           C  
ATOM   1428  O   MET A 213       1.847   4.801   4.580  1.00  0.00           O  
ATOM   1429  CB  MET A 213      -0.847   3.239   3.477  1.00  0.00           C  
ATOM   1430  CG  MET A 213      -2.350   3.180   3.739  1.00  0.00           C  
ATOM   1431  SD  MET A 213      -3.342   1.919   2.872  1.00  0.00           S  
ATOM   1432  CE  MET A 213      -2.383   0.403   3.096  1.00  0.00           C  
ATOM   1433  H   MET A 213      -1.269   4.922   1.594  1.00  0.00           H  
ATOM   1434  HA  MET A 213      -0.609   5.168   4.374  1.00  0.00           H  
ATOM   1435  HB2 MET A 213      -0.625   2.753   2.529  1.00  0.00           H  
ATOM   1436  HB3 MET A 213      -0.388   2.696   4.301  1.00  0.00           H  
ATOM   1437  HG2 MET A 213      -2.498   3.049   4.810  1.00  0.00           H  
ATOM   1438  HG3 MET A 213      -2.755   4.148   3.470  1.00  0.00           H  
ATOM   1439  HE1 MET A 213      -2.102   0.295   4.143  1.00  0.00           H  
ATOM   1440  HE2 MET A 213      -2.989  -0.451   2.790  1.00  0.00           H  
ATOM   1441  HE3 MET A 213      -1.495   0.436   2.465  1.00  0.00           H  
ATOM   1442  N   CYS A 214       1.949   4.419   2.377  1.00  0.00           N  
ATOM   1443  CA  CYS A 214       3.403   4.268   2.352  1.00  0.00           C  
ATOM   1444  C   CYS A 214       4.072   5.601   2.696  1.00  0.00           C  
ATOM   1445  O   CYS A 214       5.026   5.636   3.476  1.00  0.00           O  
ATOM   1446  CB  CYS A 214       3.871   3.699   1.001  1.00  0.00           C  
ATOM   1447  SG  CYS A 214       5.601   3.135   0.993  1.00  0.00           S  
ATOM   1448  H   CYS A 214       1.449   4.291   1.501  1.00  0.00           H  
ATOM   1449  HA  CYS A 214       3.677   3.547   3.123  1.00  0.00           H  
ATOM   1450  HB2 CYS A 214       3.246   2.836   0.768  1.00  0.00           H  
ATOM   1451  HB3 CYS A 214       3.721   4.440   0.215  1.00  0.00           H  
ATOM   1452  N   ILE A 215       3.555   6.714   2.170  1.00  0.00           N  
ATOM   1453  CA  ILE A 215       4.036   8.032   2.555  1.00  0.00           C  
ATOM   1454  C   ILE A 215       3.635   8.325   4.005  1.00  0.00           C  
ATOM   1455  O   ILE A 215       4.464   8.865   4.724  1.00  0.00           O  
ATOM   1456  CB  ILE A 215       3.551   9.126   1.586  1.00  0.00           C  
ATOM   1457  CG1 ILE A 215       3.927   8.819   0.124  1.00  0.00           C  
ATOM   1458  CG2 ILE A 215       4.212  10.469   1.946  1.00  0.00           C  
ATOM   1459  CD1 ILE A 215       3.187   9.748  -0.832  1.00  0.00           C  
ATOM   1460  H   ILE A 215       2.784   6.649   1.509  1.00  0.00           H  
ATOM   1461  HA  ILE A 215       5.126   8.009   2.511  1.00  0.00           H  
ATOM   1462  HB  ILE A 215       2.468   9.211   1.681  1.00  0.00           H  
ATOM   1463 HG12 ILE A 215       5.001   8.934  -0.015  1.00  0.00           H  
ATOM   1464 HG13 ILE A 215       3.668   7.797  -0.140  1.00  0.00           H  
ATOM   1465 HG21 ILE A 215       4.084  10.673   2.998  1.00  0.00           H  
ATOM   1466 HG22 ILE A 215       5.279  10.436   1.728  1.00  0.00           H  
ATOM   1467 HG23 ILE A 215       3.744  11.288   1.406  1.00  0.00           H  
ATOM   1468 HD11 ILE A 215       2.115   9.637  -0.675  1.00  0.00           H  
ATOM   1469 HD12 ILE A 215       3.467  10.784  -0.641  1.00  0.00           H  
ATOM   1470 HD13 ILE A 215       3.452   9.476  -1.852  1.00  0.00           H  
ATOM   1471  N   THR A 216       2.436   7.962   4.472  1.00  0.00           N  
ATOM   1472  CA  THR A 216       2.058   8.109   5.884  1.00  0.00           C  
ATOM   1473  C   THR A 216       3.121   7.469   6.787  1.00  0.00           C  
ATOM   1474  O   THR A 216       3.575   8.103   7.744  1.00  0.00           O  
ATOM   1475  CB  THR A 216       0.650   7.525   6.114  1.00  0.00           C  
ATOM   1476  OG1 THR A 216      -0.318   8.382   5.537  1.00  0.00           O  
ATOM   1477  CG2 THR A 216       0.283   7.307   7.585  1.00  0.00           C  
ATOM   1478  H   THR A 216       1.755   7.583   3.823  1.00  0.00           H  
ATOM   1479  HA  THR A 216       2.037   9.173   6.122  1.00  0.00           H  
ATOM   1480  HB  THR A 216       0.579   6.560   5.624  1.00  0.00           H  
ATOM   1481  HG1 THR A 216      -0.097   8.451   4.588  1.00  0.00           H  
ATOM   1482 HG21 THR A 216       0.459   8.214   8.157  1.00  0.00           H  
ATOM   1483 HG22 THR A 216      -0.762   7.017   7.678  1.00  0.00           H  
ATOM   1484 HG23 THR A 216       0.887   6.497   7.997  1.00  0.00           H  
ATOM   1485  N   GLN A 217       3.548   6.247   6.460  1.00  0.00           N  
ATOM   1486  CA  GLN A 217       4.611   5.559   7.169  1.00  0.00           C  
ATOM   1487  C   GLN A 217       5.901   6.385   7.103  1.00  0.00           C  
ATOM   1488  O   GLN A 217       6.496   6.655   8.142  1.00  0.00           O  
ATOM   1489  CB  GLN A 217       4.775   4.145   6.580  1.00  0.00           C  
ATOM   1490  CG  GLN A 217       5.598   3.196   7.463  1.00  0.00           C  
ATOM   1491  CD  GLN A 217       4.889   2.766   8.751  1.00  0.00           C  
ATOM   1492  OE1 GLN A 217       3.769   3.180   9.038  1.00  0.00           O  
ATOM   1493  NE2 GLN A 217       5.513   1.914   9.546  1.00  0.00           N  
ATOM   1494  H   GLN A 217       3.114   5.770   5.677  1.00  0.00           H  
ATOM   1495  HA  GLN A 217       4.316   5.483   8.218  1.00  0.00           H  
ATOM   1496  HB2 GLN A 217       3.792   3.698   6.421  1.00  0.00           H  
ATOM   1497  HB3 GLN A 217       5.264   4.212   5.609  1.00  0.00           H  
ATOM   1498  HG2 GLN A 217       5.790   2.301   6.876  1.00  0.00           H  
ATOM   1499  HG3 GLN A 217       6.555   3.660   7.709  1.00  0.00           H  
ATOM   1500 HE21 GLN A 217       6.449   1.584   9.322  1.00  0.00           H  
ATOM   1501 HE22 GLN A 217       5.058   1.645  10.408  1.00  0.00           H  
ATOM   1502  N   TYR A 218       6.324   6.821   5.910  1.00  0.00           N  
ATOM   1503  CA  TYR A 218       7.542   7.609   5.753  1.00  0.00           C  
ATOM   1504  C   TYR A 218       7.507   8.899   6.566  1.00  0.00           C  
ATOM   1505  O   TYR A 218       8.485   9.216   7.230  1.00  0.00           O  
ATOM   1506  CB  TYR A 218       7.799   7.957   4.284  1.00  0.00           C  
ATOM   1507  CG  TYR A 218       9.169   8.588   4.061  1.00  0.00           C  
ATOM   1508  CD1 TYR A 218      10.338   7.869   4.371  1.00  0.00           C  
ATOM   1509  CD2 TYR A 218       9.285   9.902   3.569  1.00  0.00           C  
ATOM   1510  CE1 TYR A 218      11.605   8.423   4.131  1.00  0.00           C  
ATOM   1511  CE2 TYR A 218      10.553  10.478   3.350  1.00  0.00           C  
ATOM   1512  CZ  TYR A 218      11.724   9.731   3.622  1.00  0.00           C  
ATOM   1513  OH  TYR A 218      12.959  10.284   3.463  1.00  0.00           O  
ATOM   1514  H   TYR A 218       5.784   6.576   5.087  1.00  0.00           H  
ATOM   1515  HA  TYR A 218       8.368   7.001   6.120  1.00  0.00           H  
ATOM   1516  HB2 TYR A 218       7.711   7.053   3.685  1.00  0.00           H  
ATOM   1517  HB3 TYR A 218       7.026   8.642   3.938  1.00  0.00           H  
ATOM   1518  HD1 TYR A 218      10.283   6.881   4.797  1.00  0.00           H  
ATOM   1519  HD2 TYR A 218       8.391  10.475   3.357  1.00  0.00           H  
ATOM   1520  HE1 TYR A 218      12.490   7.853   4.361  1.00  0.00           H  
ATOM   1521  HE2 TYR A 218      10.635  11.489   2.971  1.00  0.00           H  
ATOM   1522  HH  TYR A 218      12.960  11.173   3.862  1.00  0.00           H  
ATOM   1523  N   GLN A 219       6.405   9.647   6.514  1.00  0.00           N  
ATOM   1524  CA  GLN A 219       6.218  10.909   7.214  1.00  0.00           C  
ATOM   1525  C   GLN A 219       6.570  10.710   8.686  1.00  0.00           C  
ATOM   1526  O   GLN A 219       7.424  11.423   9.212  1.00  0.00           O  
ATOM   1527  CB  GLN A 219       4.765  11.394   7.005  1.00  0.00           C  
ATOM   1528  CG  GLN A 219       4.558  11.986   5.597  1.00  0.00           C  
ATOM   1529  CD  GLN A 219       3.096  12.153   5.156  1.00  0.00           C  
ATOM   1530  OE1 GLN A 219       2.154  11.787   5.857  1.00  0.00           O  
ATOM   1531  NE2 GLN A 219       2.832  12.682   3.969  1.00  0.00           N  
ATOM   1532  H   GLN A 219       5.635   9.301   5.954  1.00  0.00           H  
ATOM   1533  HA  GLN A 219       6.914  11.642   6.805  1.00  0.00           H  
ATOM   1534  HB2 GLN A 219       4.084  10.558   7.154  1.00  0.00           H  
ATOM   1535  HB3 GLN A 219       4.524  12.159   7.744  1.00  0.00           H  
ATOM   1536  HG2 GLN A 219       5.035  12.962   5.588  1.00  0.00           H  
ATOM   1537  HG3 GLN A 219       5.069  11.360   4.869  1.00  0.00           H  
ATOM   1538 HE21 GLN A 219       3.554  12.879   3.278  1.00  0.00           H  
ATOM   1539 HE22 GLN A 219       1.869  12.908   3.756  1.00  0.00           H  
ATOM   1540  N   ARG A 220       5.961   9.699   9.309  1.00  0.00           N  
ATOM   1541  CA  ARG A 220       6.143   9.325  10.706  1.00  0.00           C  
ATOM   1542  C   ARG A 220       7.572   8.863  10.977  1.00  0.00           C  
ATOM   1543  O   ARG A 220       8.234   9.420  11.852  1.00  0.00           O  
ATOM   1544  CB  ARG A 220       5.127   8.224  11.039  1.00  0.00           C  
ATOM   1545  CG  ARG A 220       3.689   8.760  11.040  1.00  0.00           C  
ATOM   1546  CD  ARG A 220       2.666   7.616  10.991  1.00  0.00           C  
ATOM   1547  NE  ARG A 220       1.516   7.900  11.858  1.00  0.00           N  
ATOM   1548  CZ  ARG A 220       1.519   7.813  13.192  1.00  0.00           C  
ATOM   1549  NH1 ARG A 220       2.576   7.342  13.846  1.00  0.00           N  
ATOM   1550  NH2 ARG A 220       0.460   8.206  13.881  1.00  0.00           N  
ATOM   1551  H   ARG A 220       5.338   9.128   8.750  1.00  0.00           H  
ATOM   1552  HA  ARG A 220       5.954  10.198  11.332  1.00  0.00           H  
ATOM   1553  HB2 ARG A 220       5.218   7.416  10.312  1.00  0.00           H  
ATOM   1554  HB3 ARG A 220       5.351   7.818  12.025  1.00  0.00           H  
ATOM   1555  HG2 ARG A 220       3.556   9.364  11.940  1.00  0.00           H  
ATOM   1556  HG3 ARG A 220       3.514   9.404  10.178  1.00  0.00           H  
ATOM   1557  HD2 ARG A 220       2.322   7.484   9.964  1.00  0.00           H  
ATOM   1558  HD3 ARG A 220       3.128   6.681  11.304  1.00  0.00           H  
ATOM   1559  HE  ARG A 220       0.673   8.188  11.378  1.00  0.00           H  
ATOM   1560 HH11 ARG A 220       3.340   6.872  13.364  1.00  0.00           H  
ATOM   1561 HH12 ARG A 220       2.569   7.326  14.859  1.00  0.00           H  
ATOM   1562 HH21 ARG A 220      -0.370   8.549  13.400  1.00  0.00           H  
ATOM   1563 HH22 ARG A 220       0.483   8.199  14.896  1.00  0.00           H  
ATOM   1564  N   GLU A 221       8.052   7.855  10.245  1.00  0.00           N  
ATOM   1565  CA  GLU A 221       9.368   7.268  10.474  1.00  0.00           C  
ATOM   1566  C   GLU A 221      10.441   8.341  10.346  1.00  0.00           C  
ATOM   1567  O   GLU A 221      11.274   8.504  11.240  1.00  0.00           O  
ATOM   1568  CB  GLU A 221       9.660   6.132   9.476  1.00  0.00           C  
ATOM   1569  CG  GLU A 221       8.817   4.873   9.740  1.00  0.00           C  
ATOM   1570  CD  GLU A 221       9.187   4.201  11.063  1.00  0.00           C  
ATOM   1571  OE1 GLU A 221      10.397   3.897  11.260  1.00  0.00           O  
ATOM   1572  OE2 GLU A 221       8.306   4.038  11.927  1.00  0.00           O  
ATOM   1573  H   GLU A 221       7.452   7.428   9.544  1.00  0.00           H  
ATOM   1574  HA  GLU A 221       9.398   6.876  11.492  1.00  0.00           H  
ATOM   1575  HB2 GLU A 221       9.515   6.486   8.451  1.00  0.00           H  
ATOM   1576  HB3 GLU A 221      10.713   5.861   9.559  1.00  0.00           H  
ATOM   1577  HG2 GLU A 221       7.758   5.128   9.755  1.00  0.00           H  
ATOM   1578  HG3 GLU A 221       8.979   4.166   8.928  1.00  0.00           H  
ATOM   1579  N   SER A 222      10.425   9.070   9.232  1.00  0.00           N  
ATOM   1580  CA  SER A 222      11.434  10.051   8.899  1.00  0.00           C  
ATOM   1581  C   SER A 222      11.322  11.300   9.782  1.00  0.00           C  
ATOM   1582  O   SER A 222      12.349  11.956   9.981  1.00  0.00           O  
ATOM   1583  CB  SER A 222      11.398  10.360   7.394  1.00  0.00           C  
ATOM   1584  OG  SER A 222      12.677  10.158   6.827  1.00  0.00           O  
ATOM   1585  H   SER A 222       9.679   8.920   8.558  1.00  0.00           H  
ATOM   1586  HA  SER A 222      12.395   9.589   9.111  1.00  0.00           H  
ATOM   1587  HB2 SER A 222      10.727   9.681   6.876  1.00  0.00           H  
ATOM   1588  HB3 SER A 222      11.056  11.384   7.226  1.00  0.00           H  
ATOM   1589  HG  SER A 222      12.746  10.768   6.068  1.00  0.00           H  
ATOM   1590  N   GLN A 223      10.157  11.615  10.379  1.00  0.00           N  
ATOM   1591  CA  GLN A 223      10.070  12.542  11.486  1.00  0.00           C  
ATOM   1592  C   GLN A 223      10.996  12.078  12.608  1.00  0.00           C  
ATOM   1593  O   GLN A 223      11.935  12.797  12.941  1.00  0.00           O  
ATOM   1594  CB  GLN A 223       8.621  12.686  11.986  1.00  0.00           C  
ATOM   1595  CG  GLN A 223       8.506  13.970  12.796  1.00  0.00           C  
ATOM   1596  CD  GLN A 223       7.134  14.156  13.445  1.00  0.00           C  
ATOM   1597  OE1 GLN A 223       6.559  13.206  13.976  1.00  0.00           O  
ATOM   1598  NE2 GLN A 223       6.604  15.365  13.491  1.00  0.00           N  
ATOM   1599  H   GLN A 223       9.264  11.191  10.166  1.00  0.00           H  
ATOM   1600  HA  GLN A 223      10.411  13.506  11.113  1.00  0.00           H  
ATOM   1601  HB2 GLN A 223       7.939  12.781  11.147  1.00  0.00           H  
ATOM   1602  HB3 GLN A 223       8.328  11.830  12.592  1.00  0.00           H  
ATOM   1603  HG2 GLN A 223       9.262  13.990  13.582  1.00  0.00           H  
ATOM   1604  HG3 GLN A 223       8.711  14.749  12.072  1.00  0.00           H  
ATOM   1605 HE21 GLN A 223       7.094  16.166  13.122  1.00  0.00           H  
ATOM   1606 HE22 GLN A 223       5.717  15.491  13.955  1.00  0.00           H  
ATOM   1607  N   ALA A 224      10.754  10.889  13.168  1.00  0.00           N  
ATOM   1608  CA  ALA A 224      11.488  10.369  14.318  1.00  0.00           C  
ATOM   1609  C   ALA A 224      12.985  10.211  14.022  1.00  0.00           C  
ATOM   1610  O   ALA A 224      13.810  10.435  14.909  1.00  0.00           O  
ATOM   1611  CB  ALA A 224      10.868   9.038  14.750  1.00  0.00           C  
ATOM   1612  H   ALA A 224       9.998  10.325  12.793  1.00  0.00           H  
ATOM   1613  HA  ALA A 224      11.376  11.078  15.140  1.00  0.00           H  
ATOM   1614  HB1 ALA A 224       9.811   9.182  14.970  1.00  0.00           H  
ATOM   1615  HB2 ALA A 224      10.980   8.291  13.963  1.00  0.00           H  
ATOM   1616  HB3 ALA A 224      11.365   8.680  15.652  1.00  0.00           H  
ATOM   1617  N   TYR A 225      13.342   9.879  12.780  1.00  0.00           N  
ATOM   1618  CA  TYR A 225      14.710   9.767  12.275  1.00  0.00           C  
ATOM   1619  C   TYR A 225      15.463  11.094  12.408  1.00  0.00           C  
ATOM   1620  O   TYR A 225      16.676  11.099  12.579  1.00  0.00           O  
ATOM   1621  CB  TYR A 225      14.634   9.388  10.794  1.00  0.00           C  
ATOM   1622  CG  TYR A 225      15.774   8.571  10.213  1.00  0.00           C  
ATOM   1623  CD1 TYR A 225      17.031   9.161   9.973  1.00  0.00           C  
ATOM   1624  CD2 TYR A 225      15.541   7.243   9.805  1.00  0.00           C  
ATOM   1625  CE1 TYR A 225      18.023   8.454   9.274  1.00  0.00           C  
ATOM   1626  CE2 TYR A 225      16.528   6.535   9.099  1.00  0.00           C  
ATOM   1627  CZ  TYR A 225      17.758   7.154   8.797  1.00  0.00           C  
ATOM   1628  OH  TYR A 225      18.652   6.524   7.992  1.00  0.00           O  
ATOM   1629  H   TYR A 225      12.588   9.657  12.143  1.00  0.00           H  
ATOM   1630  HA  TYR A 225      15.226   8.984  12.834  1.00  0.00           H  
ATOM   1631  HB2 TYR A 225      13.714   8.839  10.651  1.00  0.00           H  
ATOM   1632  HB3 TYR A 225      14.527  10.295  10.202  1.00  0.00           H  
ATOM   1633  HD1 TYR A 225      17.232  10.171  10.288  1.00  0.00           H  
ATOM   1634  HD2 TYR A 225      14.590   6.769   9.999  1.00  0.00           H  
ATOM   1635  HE1 TYR A 225      18.975   8.920   9.076  1.00  0.00           H  
ATOM   1636  HE2 TYR A 225      16.343   5.527   8.764  1.00  0.00           H  
ATOM   1637  HH  TYR A 225      19.569   6.699   8.279  1.00  0.00           H  
ATOM   1638  N   TYR A 226      14.746  12.210  12.299  1.00  0.00           N  
ATOM   1639  CA  TYR A 226      15.220  13.587  12.375  1.00  0.00           C  
ATOM   1640  C   TYR A 226      14.609  14.285  13.601  1.00  0.00           C  
ATOM   1641  O   TYR A 226      14.126  15.413  13.496  1.00  0.00           O  
ATOM   1642  CB  TYR A 226      14.911  14.318  11.051  1.00  0.00           C  
ATOM   1643  CG  TYR A 226      15.988  14.293   9.986  1.00  0.00           C  
ATOM   1644  CD1 TYR A 226      16.465  13.078   9.464  1.00  0.00           C  
ATOM   1645  CD2 TYR A 226      16.438  15.510   9.441  1.00  0.00           C  
ATOM   1646  CE1 TYR A 226      17.363  13.076   8.383  1.00  0.00           C  
ATOM   1647  CE2 TYR A 226      17.313  15.517   8.346  1.00  0.00           C  
ATOM   1648  CZ  TYR A 226      17.770  14.298   7.801  1.00  0.00           C  
ATOM   1649  OH  TYR A 226      18.573  14.320   6.704  1.00  0.00           O  
ATOM   1650  H   TYR A 226      13.764  12.054  12.120  1.00  0.00           H  
ATOM   1651  HA  TYR A 226      16.293  13.585  12.521  1.00  0.00           H  
ATOM   1652  HB2 TYR A 226      13.990  13.920  10.628  1.00  0.00           H  
ATOM   1653  HB3 TYR A 226      14.721  15.369  11.249  1.00  0.00           H  
ATOM   1654  HD1 TYR A 226      16.107  12.137   9.850  1.00  0.00           H  
ATOM   1655  HD2 TYR A 226      16.103  16.456   9.842  1.00  0.00           H  
ATOM   1656  HE1 TYR A 226      17.693  12.130   7.977  1.00  0.00           H  
ATOM   1657  HE2 TYR A 226      17.611  16.463   7.920  1.00  0.00           H  
ATOM   1658  HH  TYR A 226      18.643  13.435   6.292  1.00  0.00           H  
ATOM   1659  N   GLN A 227      14.585  13.631  14.760  1.00  0.00           N  
ATOM   1660  CA  GLN A 227      14.182  14.223  16.022  1.00  0.00           C  
ATOM   1661  C   GLN A 227      15.138  13.690  17.081  1.00  0.00           C  
ATOM   1662  O   GLN A 227      14.795  12.804  17.867  1.00  0.00           O  
ATOM   1663  CB  GLN A 227      12.700  13.918  16.321  1.00  0.00           C  
ATOM   1664  CG  GLN A 227      11.717  14.853  15.590  1.00  0.00           C  
ATOM   1665  CD  GLN A 227      11.887  16.323  15.982  1.00  0.00           C  
ATOM   1666  OE1 GLN A 227      12.376  17.139  15.197  1.00  0.00           O  
ATOM   1667  NE2 GLN A 227      11.491  16.689  17.188  1.00  0.00           N  
ATOM   1668  H   GLN A 227      15.003  12.713  14.839  1.00  0.00           H  
ATOM   1669  HA  GLN A 227      14.320  15.306  15.988  1.00  0.00           H  
ATOM   1670  HB2 GLN A 227      12.480  12.882  16.046  1.00  0.00           H  
ATOM   1671  HB3 GLN A 227      12.543  14.015  17.385  1.00  0.00           H  
ATOM   1672  HG2 GLN A 227      11.845  14.759  14.519  1.00  0.00           H  
ATOM   1673  HG3 GLN A 227      10.698  14.539  15.820  1.00  0.00           H  
ATOM   1674 HE21 GLN A 227      11.155  15.985  17.837  1.00  0.00           H  
ATOM   1675 HE22 GLN A 227      11.650  17.612  17.562  1.00  0.00           H  
TER    1676      GLN A 227                                                      
CONECT  890 1447                                                                
CONECT 1447  890                                                                
MASTER      290    0    0    3    2    0    0    6 1675    1    2   17          
END