HEADER    PROTEIN BINDING                         01-MAR-07   2JOA              
TITLE     HTRA1 BOUND TO AN OPTIMIZED PEPTIDE: NMR ASSIGNMENT OF PDZ DOMAIN AND 
TITLE    2 LIGAND RESONANCES                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE PROTEASE HTRA1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN, RESIDUES 379-480;                              
COMPND   5 SYNONYM: L56, SERINE PROTEASE 11;                                    
COMPND   6 EC: 3.4.21.-;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: PEPTIDE H1-C1;                                             
COMPND  10 CHAIN: B;                                                            
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HTRA1, HTRA, PRSS11;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET15B;                                    
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  14 ORGANISM_TAXID: 32630;                                               
SOURCE  15 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE PEPTIDE   
SOURCE  16 WAS DERIVED FROM A PHAGE-DISPLAYED LIBRARY AS AN OPTIMAL LIGAND FOR  
SOURCE  17 BINDING TO THE PDZ DOMAIN OF HUMAN HTRA1.                            
KEYWDS    PDZ, BETA-SANDWICH, CYCLICALLY-PERMUTED, PROTEIN BINDING              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.T.RUNYON,Y.ZHANG,B.A.APPLETON,S.L.SAZINKSY,P.WU,B.PAN,C.WIESMANN,   
AUTHOR   2 N.J.SKELTON,S.S.SIDHU                                                
REVDAT   6   08-MAY-24 2JOA    1       REMARK                                   
REVDAT   5   20-DEC-23 2JOA    1       REMARK                                   
REVDAT   4   14-JUN-23 2JOA    1       REMARK                                   
REVDAT   3   05-FEB-20 2JOA    1       SOURCE REMARK SEQADV                     
REVDAT   2   24-FEB-09 2JOA    1       VERSN                                    
REVDAT   1   20-NOV-07 2JOA    0                                                
JRNL        AUTH   S.T.RUNYON,Y.ZHANG,B.A.APPLETON,S.L.SAZINSKY,P.WU,B.PAN,     
JRNL        AUTH 2 C.WIESMANN,N.J.SKELTON,S.S.SIDHU                             
JRNL        TITL   STRUCTURAL AND FUNCTIONAL ANALYSIS OF THE PDZ DOMAINS OF     
JRNL        TITL 2 HUMAN HTRA1 AND HTRA3                                        
JRNL        REF    PROTEIN SCI.                  V.  16  2454 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17962403                                                     
JRNL        DOI    10.1110/PS.073049407                                         
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.T.RUNYON,B.PAN,N.J.SKELTON                                 
REMARK   1  TITL   HTRA1 BOUND TO AN OPTIMIZED PEPTIDE: NMR ASSIGNMENT OF PDZ   
REMARK   1  TITL 2 DOMAIN AND LIGAND RESONANCES                                 
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2005 FOR LINUX, CNX 2002                     
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), ACCELRYS SOFTWARE INC. (CNX)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FOLLOWED BY CARTESIAN DYNAMICS AND        
REMARK   3  MINIMIZATION                                                        
REMARK   4                                                                      
REMARK   4 2JOA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100082.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-15N] HTRA1-PDZ, 4 MM       
REMARK 210                                   SYNTHETIC PEPTIDE H1-C1, 90% H2O/  
REMARK 210                                   10% D2O; 2 MM [U-13C; U-15N]       
REMARK 210                                   HTRA1-PDZ, 4 MM SYNTHETIC          
REMARK 210                                   PEPTIDE H1-C1, 90% H2O/10% D2O;    
REMARK 210                                   2 MM [U-13C; U-15N] HTRA1-PDZ, 4   
REMARK 210                                   MM SYNTHETIC PEPTIDE H1-C1, 100%   
REMARK 210                                   D2O; 2 MM [U-10% 13C; U-99% 15N]   
REMARK 210                                   HTRA1-PDZ, 4 MM SYNTHETIC          
REMARK 210                                   PEPTIDE H1-C1, 100% D2O; 2 MM [U-  
REMARK 210                                   13C; U-15N] HTRA1-PDZ, 1.8 MM      
REMARK 210                                   SYNTHETIC PEPTIDE H1-C1, 90% H2O/  
REMARK 210                                   10% D2O; 2 MM [U-13C; U-15N]       
REMARK 210                                   HTRA1-PDZ, 1.8 MM SYNTHETIC        
REMARK 210                                   PEPTIDE H1-C1, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCO; 3D HNCACB; 3D CBCA(CO)NH;    
REMARK 210                                   3D HN(CO)CA; 2D 1H-13C HSQC; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY;     
REMARK 210                                   3D HCCH-TOCSY; 2D 1H-1H NOESY      
REMARK 210                                   13C,15N-FILTERED IN F1; 2D 1H-1H   
REMARK 210                                   TOCSY,13C,15N-FILTERED IN F1; 3D   
REMARK 210                                   1H-13C NOESY, 13C-FILTERED IN F1   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.11, MONTE 2.02, CYANA     
REMARK 210                                   2.0, TOPSPIN 1.3, TALOS, CNX 2002  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
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                                                                      
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  1 SER A 377      -66.36   -152.14                                   
REMARK 500  1 LYS A 380       93.15     61.35                                   
REMARK 500  1 LEU A 390       89.49    -58.06                                   
REMARK 500  1 ARG A 401      -70.09    -82.51                                   
REMARK 500  1 ASP A 404       14.23   -142.80                                   
REMARK 500  1 PRO A 406      179.95    -52.09                                   
REMARK 500  1 ILE A 415      -68.68    -96.24                                   
REMARK 500  1 GLU A 430       41.45    -94.48                                   
REMARK 500  1 ASN A 431       28.54   -151.88                                   
REMARK 500  1 ILE A 435      -46.64   -148.79                                   
REMARK 500  1 VAL A 443      -42.81   -130.12                                   
REMARK 500  1 PRO A 475      175.49    -58.06                                   
REMARK 500  1 SER B   2      -74.54    -81.64                                   
REMARK 500  1 ARG B   3       71.34     60.40                                   
REMARK 500  2 HIS A 378       92.35   -171.96                                   
REMARK 500  2 LEU A 390       84.05    -69.13                                   
REMARK 500  2 ASP A 407       30.98    -98.31                                   
REMARK 500  2 PRO A 419        6.87    -69.52                                   
REMARK 500  2 LYS A 429      141.98    176.82                                   
REMARK 500  2 ILE A 435      -49.47   -141.86                                   
REMARK 500  2 ARG B   3       99.63    -65.50                                   
REMARK 500  3 ILE A 383      -59.46   -135.38                                   
REMARK 500  3 LEU A 390       95.98     47.26                                   
REMARK 500  3 ASP A 404       28.41   -167.54                                   
REMARK 500  3 PRO A 419       44.08    -83.93                                   
REMARK 500  3 ASP A 420       35.16   -173.31                                   
REMARK 500  3 ILE A 435      -46.18   -136.43                                   
REMARK 500  3 VAL A 443      -48.31   -139.45                                   
REMARK 500  3 PRO A 475     -172.71    -66.84                                   
REMARK 500  3 TRP B   6       85.93    -68.24                                   
REMARK 500  4 MET A 379       97.05     59.39                                   
REMARK 500  4 LEU A 390       81.41    -63.93                                   
REMARK 500  4 PRO A 406     -167.29    -59.27                                   
REMARK 500  4 ILE A 415      -61.24    -91.84                                   
REMARK 500  4 ASP A 420       40.87    178.25                                   
REMARK 500  4 ASN A 431       31.54   -165.17                                   
REMARK 500  4 ILE A 435      -46.94   -138.69                                   
REMARK 500  4 VAL A 443      -45.44   -133.76                                   
REMARK 500  4 ASN A 466       20.56   -140.19                                   
REMARK 500  5 HIS A 378      -76.29     66.42                                   
REMARK 500  5 LEU A 390       98.55    -54.37                                   
REMARK 500  5 ASP A 404       19.75   -146.97                                   
REMARK 500  5 PRO A 406     -172.74    -65.92                                   
REMARK 500  5 LEU A 428     -168.15   -108.12                                   
REMARK 500  5 GLU A 430       49.93    -89.92                                   
REMARK 500  5 ASN A 431       29.02   -160.46                                   
REMARK 500  5 ILE A 435      -47.56   -141.95                                   
REMARK 500  5 ASN A 466       30.89   -140.26                                   
REMARK 500  5 SER B   2       47.20    -97.72                                   
REMARK 500  5 ARG B   3       89.05    -61.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     204 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15154   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2P3W   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE HTRA3 PDZ DOMAIN BOUND TO A PHAGE-DERIVED   
REMARK 900 LIGAND (FGRWV)                                                       
DBREF  2JOA A  380   480  UNP    Q92743   HTRA1_HUMAN    380    480             
DBREF  2JOA B    1     7  PDB    2JOA     2JOA             1      7             
SEQADV 2JOA GLY A  376  UNP  Q92743              EXPRESSION TAG                 
SEQADV 2JOA SER A  377  UNP  Q92743              EXPRESSION TAG                 
SEQADV 2JOA HIS A  378  UNP  Q92743              EXPRESSION TAG                 
SEQADV 2JOA MET A  379  UNP  Q92743              EXPRESSION TAG                 
SEQRES   1 A  105  GLY SER HIS MET LYS LYS TYR ILE GLY ILE ARG MET MET          
SEQRES   2 A  105  SER LEU THR SER SER LYS ALA LYS GLU LEU LYS ASP ARG          
SEQRES   3 A  105  HIS ARG ASP PHE PRO ASP VAL ILE SER GLY ALA TYR ILE          
SEQRES   4 A  105  ILE GLU VAL ILE PRO ASP THR PRO ALA GLU ALA GLY GLY          
SEQRES   5 A  105  LEU LYS GLU ASN ASP VAL ILE ILE SER ILE ASN GLY GLN          
SEQRES   6 A  105  SER VAL VAL SER ALA ASN ASP VAL SER ASP VAL ILE LYS          
SEQRES   7 A  105  ARG GLU SER THR LEU ASN MET VAL VAL ARG ARG GLY ASN          
SEQRES   8 A  105  GLU ASP ILE MET ILE THR VAL ILE PRO GLU GLU ILE ASP          
SEQRES   9 A  105  PRO                                                          
SEQRES   1 B    7  ASP SER ARG ILE TRP TRP VAL                                  
HELIX    1   1 THR A  391  HIS A  402  1                                  12    
HELIX    2   2 THR A  421  GLY A  427  1                                   7    
HELIX    3   3 SER A  444  GLU A  455  1                                  12    
SHEET    1   A 4 VAL A 433  ILE A 434  0                                        
SHEET    2   A 4 ALA A 412  VAL A 417 -1  N  ALA A 412   O  ILE A 434           
SHEET    3   A 4 ILE A 385  SER A 389 -1  N  ARG A 386   O  ILE A 415           
SHEET    4   A 4 ILE B   4  TRP B   6 -1  O  TRP B   5   N  MET A 387           
SHEET    1   B 2 LEU A 458  ARG A 464  0                                        
SHEET    2   B 2 GLU A 467  VAL A 473 -1  O  ILE A 471   N  MET A 460           
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                         
MODEL        1                                                                  
ATOM      1  N   GLY A 376       6.673  24.087 -15.443  1.00  0.00           N  
ATOM      2  CA  GLY A 376       5.336  23.434 -15.516  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.364  24.200 -16.393  1.00  0.00           C  
ATOM      4  O   GLY A 376       4.119  25.385 -16.170  1.00  0.00           O  
ATOM      5  H1  GLY A 376       6.686  24.789 -14.676  1.00  0.00           H  
ATOM      6  H2  GLY A 376       6.885  24.568 -16.341  1.00  0.00           H  
ATOM      7  H3  GLY A 376       7.409  23.376 -15.260  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       5.455  22.438 -15.913  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       4.926  23.366 -14.519  1.00  0.00           H  
ATOM     10  N   SER A 377       3.808  23.520 -17.390  1.00  0.00           N  
ATOM     11  CA  SER A 377       2.857  24.143 -18.303  1.00  0.00           C  
ATOM     12  C   SER A 377       1.888  23.109 -18.867  1.00  0.00           C  
ATOM     13  O   SER A 377       0.690  23.147 -18.585  1.00  0.00           O  
ATOM     14  CB  SER A 377       3.596  24.842 -19.445  1.00  0.00           C  
ATOM     15  OG  SER A 377       4.740  25.529 -18.967  1.00  0.00           O  
ATOM     16  H   SER A 377       4.043  22.577 -17.516  1.00  0.00           H  
ATOM     17  HA  SER A 377       2.295  24.878 -17.745  1.00  0.00           H  
ATOM     18  HB2 SER A 377       3.910  24.108 -20.170  1.00  0.00           H  
ATOM     19  HB3 SER A 377       2.935  25.554 -19.916  1.00  0.00           H  
ATOM     20  HG  SER A 377       5.489  24.929 -18.948  1.00  0.00           H  
ATOM     21  N   HIS A 378       2.414  22.186 -19.665  1.00  0.00           N  
ATOM     22  CA  HIS A 378       1.595  21.141 -20.268  1.00  0.00           C  
ATOM     23  C   HIS A 378       2.210  19.764 -20.034  1.00  0.00           C  
ATOM     24  O   HIS A 378       3.154  19.371 -20.719  1.00  0.00           O  
ATOM     25  CB  HIS A 378       1.435  21.393 -21.768  1.00  0.00           C  
ATOM     26  CG  HIS A 378       0.979  22.780 -22.097  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       1.673  23.620 -22.942  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -0.110  23.475 -21.690  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       1.032  24.771 -23.040  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -0.053  24.708 -22.290  1.00  0.00           N  
ATOM     31  H   HIS A 378       3.376  22.207 -19.852  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.622  21.172 -19.802  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.384  21.231 -22.256  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       0.708  20.699 -22.167  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       2.511  23.405 -23.402  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -0.881  23.123 -21.018  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       1.341  25.619 -23.633  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -0.676  25.448 -22.134  1.00  0.00           H  
ATOM     39  N   MET A 379       1.668  19.038 -19.063  1.00  0.00           N  
ATOM     40  CA  MET A 379       2.164  17.705 -18.738  1.00  0.00           C  
ATOM     41  C   MET A 379       1.082  16.874 -18.056  1.00  0.00           C  
ATOM     42  O   MET A 379       0.075  17.408 -17.590  1.00  0.00           O  
ATOM     43  CB  MET A 379       3.395  17.803 -17.835  1.00  0.00           C  
ATOM     44  CG  MET A 379       4.710  17.775 -18.597  1.00  0.00           C  
ATOM     45  SD  MET A 379       5.878  19.022 -18.020  1.00  0.00           S  
ATOM     46  CE  MET A 379       6.089  18.526 -16.313  1.00  0.00           C  
ATOM     47  H   MET A 379       0.917  19.406 -18.551  1.00  0.00           H  
ATOM     48  HA  MET A 379       2.444  17.222 -19.662  1.00  0.00           H  
ATOM     49  HB2 MET A 379       3.346  18.727 -17.277  1.00  0.00           H  
ATOM     50  HB3 MET A 379       3.387  16.974 -17.143  1.00  0.00           H  
ATOM     51  HG2 MET A 379       5.160  16.800 -18.476  1.00  0.00           H  
ATOM     52  HG3 MET A 379       4.508  17.948 -19.644  1.00  0.00           H  
ATOM     53  HE1 MET A 379       6.110  19.402 -15.683  1.00  0.00           H  
ATOM     54  HE2 MET A 379       5.266  17.890 -16.018  1.00  0.00           H  
ATOM     55  HE3 MET A 379       7.017  17.984 -16.207  1.00  0.00           H  
ATOM     56  N   LYS A 380       1.297  15.564 -18.001  1.00  0.00           N  
ATOM     57  CA  LYS A 380       0.341  14.658 -17.374  1.00  0.00           C  
ATOM     58  C   LYS A 380      -1.006  14.707 -18.088  1.00  0.00           C  
ATOM     59  O   LYS A 380      -1.855  15.542 -17.773  1.00  0.00           O  
ATOM     60  CB  LYS A 380       0.161  15.014 -15.897  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -0.200  13.822 -15.025  1.00  0.00           C  
ATOM     62  CD  LYS A 380       1.024  13.257 -14.320  1.00  0.00           C  
ATOM     63  CE  LYS A 380       0.638  12.210 -13.288  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       0.431  12.808 -11.940  1.00  0.00           N  
ATOM     65  H   LYS A 380       2.118  15.197 -18.390  1.00  0.00           H  
ATOM     66  HA  LYS A 380       0.736  13.656 -17.449  1.00  0.00           H  
ATOM     67  HB2 LYS A 380       1.081  15.440 -15.527  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -0.626  15.748 -15.810  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -0.916  14.136 -14.282  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -0.635  13.053 -15.645  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       1.673  12.803 -15.054  1.00  0.00           H  
ATOM     72  HD3 LYS A 380       1.545  14.063 -13.825  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -0.276  11.731 -13.604  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       1.427  11.474 -13.229  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       1.273  12.659 -11.349  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       0.257  13.831 -12.025  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -0.388  12.367 -11.475  1.00  0.00           H  
ATOM     78  N   LYS A 381      -1.196  13.807 -19.047  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -2.443  13.748 -19.802  1.00  0.00           C  
ATOM     80  C   LYS A 381      -3.575  13.210 -18.934  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.388  12.954 -17.745  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.268  12.870 -21.044  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -1.444  13.527 -22.140  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.316  13.986 -23.297  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.568  13.921 -24.619  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -1.924  15.055 -25.516  1.00  0.00           N  
ATOM     87  H   LYS A 381      -0.484  13.167 -19.250  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -2.690  14.752 -20.114  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.779  11.952 -20.756  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.243  12.638 -21.446  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -0.933  14.384 -21.727  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -0.718  12.816 -22.506  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -3.185  13.349 -23.355  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.626  15.005 -23.119  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.507  13.952 -24.419  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.814  12.991 -25.111  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -2.846  14.880 -25.963  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -1.976  15.938 -24.971  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -1.205  15.161 -26.259  1.00  0.00           H  
ATOM    100  N   TYR A 382      -4.752  13.043 -19.531  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -5.909  12.539 -18.801  1.00  0.00           C  
ATOM    102  C   TYR A 382      -6.740  11.595 -19.665  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.200  11.968 -20.744  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -6.778  13.702 -18.319  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -7.714  13.332 -17.191  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.879  12.615 -17.435  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -7.434  13.702 -15.881  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.737  12.276 -16.406  1.00  0.00           C  
ATOM    109  CE2 TYR A 382      -8.286  13.366 -14.847  1.00  0.00           C  
ATOM    110  CZ  TYR A 382      -9.436  12.653 -15.115  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -10.289  12.318 -14.088  1.00  0.00           O  
ATOM    112  H   TYR A 382      -4.844  13.266 -20.480  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.548  11.994 -17.942  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.140  14.499 -17.972  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.377  14.059 -19.144  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -9.111  12.320 -18.447  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -6.533  14.260 -15.675  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -10.637  11.717 -16.617  1.00  0.00           H  
ATOM    119  HE2 TYR A 382      -8.051  13.663 -13.836  1.00  0.00           H  
ATOM    120  HH  TYR A 382      -9.777  12.094 -13.307  1.00  0.00           H  
ATOM    121  N   ILE A 383      -6.934  10.373 -19.177  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -7.716   9.375 -19.898  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.006   9.038 -19.156  1.00  0.00           C  
ATOM    124  O   ILE A 383      -9.908   8.417 -19.716  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -6.915   8.076 -20.123  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.099   7.725 -18.877  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.010   8.214 -21.338  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.472   6.349 -18.938  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.545  10.139 -18.309  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -7.968   9.786 -20.865  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.618   7.280 -20.320  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.304   8.446 -18.759  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.742   7.759 -18.011  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -5.988   9.246 -21.654  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.011   7.895 -21.083  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.391   7.600 -22.142  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.350   5.965 -17.936  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.112   5.687 -19.502  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.507   6.414 -19.418  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.091   9.451 -17.893  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.277   9.182 -17.104  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.400   7.724 -16.708  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.397   7.072 -17.017  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.343   9.942 -17.495  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.243   9.784 -16.208  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.148   9.462 -17.677  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.385   7.211 -16.020  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.386   5.822 -15.579  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.399   5.607 -14.436  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.395   6.313 -14.327  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -9.040   4.861 -16.735  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -9.144   3.407 -16.268  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.646   5.151 -17.270  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -8.846   2.397 -17.355  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.619   7.781 -15.802  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.381   5.586 -15.229  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.746   5.025 -17.534  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.443   3.242 -15.464  1.00  0.00           H  
ATOM    159 HG13 ILE A 385     -10.146   3.222 -15.908  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.362   6.160 -17.007  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.942   4.456 -16.839  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.644   5.045 -18.344  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.531   1.567 -17.273  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -8.963   2.866 -18.321  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -7.832   2.041 -17.247  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.691   4.627 -13.588  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.830   4.315 -12.455  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.050   3.028 -12.702  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.630   1.993 -13.030  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.663   4.183 -11.178  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.061   5.518 -10.570  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.145   5.348  -9.520  1.00  0.00           C  
ATOM    173  NE  ARG A 386      -9.974   6.272  -8.400  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.537   6.102  -7.207  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.310   5.048  -6.974  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.326   6.988  -6.243  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.504   4.100 -13.730  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.130   5.128 -12.334  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.563   3.632 -11.404  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.089   3.635 -10.444  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.193   5.967 -10.108  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.428   6.164 -11.355  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.105   5.529  -9.980  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.111   4.335  -9.146  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.409   7.060  -8.547  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.473   4.377  -7.696  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -11.729   4.926  -6.073  1.00  0.00           H  
ATOM    188 HH21 ARG A 386      -9.745   7.783  -6.412  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -10.748   6.859  -5.346  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.734   3.100 -12.540  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.874   1.940 -12.743  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.859   1.817 -11.611  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.385   2.819 -11.078  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.150   2.042 -14.088  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.534   3.408 -14.349  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.731   3.378 -14.324  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.365   5.124 -14.162  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.332   3.953 -12.275  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.500   1.061 -12.746  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.363   1.303 -14.116  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.855   1.832 -14.878  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.859   3.754 -15.319  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.879   4.093 -13.590  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.059   5.518 -15.120  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.248   5.647 -13.824  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.570   5.260 -13.445  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.533   0.581 -11.246  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.577   0.330 -10.173  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.471  -0.612 -10.633  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.624  -1.334 -11.618  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.289  -0.261  -8.954  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.096  -1.511  -9.265  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.475  -1.748  -8.129  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.621  -1.746  -6.554  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.947  -0.179 -11.706  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.135   1.276  -9.896  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.550  -0.514  -8.209  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.959   0.481  -8.546  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.486  -1.431 -10.269  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.444  -2.370  -9.202  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.041  -2.508  -5.916  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.571  -1.948  -6.714  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.733  -0.780  -6.085  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.355  -0.600  -9.909  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.779  -1.454 -10.237  1.00  0.00           C  
ATOM    226  C   SER A 389       0.614  -2.835  -9.616  1.00  0.00           C  
ATOM    227  O   SER A 389       0.698  -2.994  -8.398  1.00  0.00           O  
ATOM    228  CB  SER A 389       2.081  -0.816  -9.750  1.00  0.00           C  
ATOM    229  OG  SER A 389       2.145  -0.806  -8.334  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.296  -0.003  -9.135  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.817  -1.557 -11.311  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.920  -1.378 -10.132  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.137   0.201 -10.108  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.309  -0.498  -7.978  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.376  -3.834 -10.461  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.195  -5.202  -9.994  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.416  -5.680  -9.214  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.346  -6.249  -9.784  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.065  -6.136 -11.179  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.141  -7.196 -10.942  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.448  -6.544 -10.515  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.344  -8.035 -12.195  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.318  -3.643 -11.420  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.664  -5.219  -9.341  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.362  -5.533 -12.025  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.857  -6.640 -11.424  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.820  -7.853 -10.147  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.464  -5.517 -10.849  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.277  -7.078 -10.955  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.530  -6.574  -9.439  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.111  -7.586 -12.808  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -0.419  -8.082 -12.751  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -1.647  -9.033 -11.914  1.00  0.00           H  
ATOM    254  N   THR A 391       1.404  -5.445  -7.906  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.509  -5.852  -7.048  1.00  0.00           C  
ATOM    256  C   THR A 391       2.472  -7.357  -6.795  1.00  0.00           C  
ATOM    257  O   THR A 391       1.476  -8.020  -7.080  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.457  -5.091  -5.721  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.487  -5.527  -4.851  1.00  0.00           O  
ATOM    260  CG2 THR A 391       1.139  -5.246  -4.992  1.00  0.00           C  
ATOM    261  H   THR A 391       0.633  -4.987  -7.509  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.430  -5.607  -7.556  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.604  -4.039  -5.917  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.266  -6.391  -4.496  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.467  -5.844  -5.588  1.00  0.00           H  
ATOM    266 HG22 THR A 391       1.307  -5.732  -4.042  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.703  -4.272  -4.825  1.00  0.00           H  
ATOM    268  N   SER A 392       3.569  -7.891  -6.265  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.671  -9.320  -5.978  1.00  0.00           C  
ATOM    270  C   SER A 392       2.458  -9.820  -5.197  1.00  0.00           C  
ATOM    271  O   SER A 392       2.000 -10.945  -5.397  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.951  -9.611  -5.193  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.252 -10.995  -5.202  1.00  0.00           O  
ATOM    274  H   SER A 392       4.333  -7.310  -6.064  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.714  -9.843  -6.921  1.00  0.00           H  
ATOM    276  HB2 SER A 392       5.774  -9.074  -5.641  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.825  -9.288  -4.170  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.367 -11.292  -6.108  1.00  0.00           H  
ATOM    279  N   SER A 393       1.946  -8.981  -4.302  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.790  -9.342  -3.488  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.477  -9.423  -4.335  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.080 -10.489  -4.466  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.598  -8.326  -2.362  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.145  -8.957  -1.176  1.00  0.00           O  
ATOM    285  H   SER A 393       2.356  -8.100  -4.185  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.982 -10.313  -3.056  1.00  0.00           H  
ATOM    287  HB2 SER A 393       1.538  -7.836  -2.157  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.132  -7.590  -2.664  1.00  0.00           H  
ATOM    289  HG  SER A 393      -0.566  -9.566  -1.388  1.00  0.00           H  
ATOM    290  N   LYS A 394      -0.878  -8.291  -4.903  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.078  -8.234  -5.732  1.00  0.00           C  
ATOM    292  C   LYS A 394      -1.992  -9.217  -6.897  1.00  0.00           C  
ATOM    293  O   LYS A 394      -2.919  -9.991  -7.136  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.292  -6.813  -6.261  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.479  -6.103  -5.632  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.069  -5.061  -6.570  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.581  -5.196  -6.683  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.030  -5.245  -8.102  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.359  -7.473  -4.759  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -2.920  -8.505  -5.113  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.405  -6.230  -6.061  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.450  -6.855  -7.329  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.238  -6.833  -5.396  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.153  -5.614  -4.725  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.834  -4.078  -6.194  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -3.633  -5.185  -7.551  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.888  -6.105  -6.186  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -6.041  -4.348  -6.196  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -6.359  -4.307  -8.405  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -5.244  -5.540  -8.716  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -6.811  -5.925  -8.205  1.00  0.00           H  
ATOM    312  N   ALA A 395      -0.876  -9.181  -7.619  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.672 -10.068  -8.760  1.00  0.00           C  
ATOM    314  C   ALA A 395      -0.946 -11.522  -8.388  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.529 -12.275  -9.170  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.743  -9.918  -9.298  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.173  -8.541  -7.380  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.359  -9.771  -9.539  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.745 -10.097 -10.362  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       1.099  -8.918  -9.100  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.391 -10.633  -8.812  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.524 -11.911  -7.191  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.726 -13.274  -6.714  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.145 -13.465  -6.190  1.00  0.00           C  
ATOM    325  O   LYS A 396      -2.694 -14.565  -6.242  1.00  0.00           O  
ATOM    326  CB  LYS A 396       0.285 -13.604  -5.614  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.358 -15.086  -5.279  1.00  0.00           C  
ATOM    328  CD  LYS A 396       1.760 -15.637  -5.487  1.00  0.00           C  
ATOM    329  CE  LYS A 396       2.740 -15.065  -4.475  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       3.705 -16.092  -3.995  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.067 -11.265  -6.612  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -0.568 -13.943  -7.546  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.264 -13.278  -5.932  1.00  0.00           H  
ATOM    334  HB3 LYS A 396       0.011 -13.067  -4.717  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       0.079 -15.226  -4.245  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -0.329 -15.623  -5.916  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       1.734 -16.711  -5.380  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       2.092 -15.380  -6.482  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       3.287 -14.258  -4.940  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.184 -14.683  -3.631  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       3.314 -16.594  -3.173  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       3.898 -16.781  -4.750  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       4.599 -15.638  -3.717  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.735 -12.385  -5.684  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.091 -12.433  -5.151  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.100 -12.756  -6.248  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.097 -13.437  -6.008  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.449 -11.100  -4.491  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.431 -11.234  -3.339  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -4.955 -10.534  -2.081  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -3.726 -10.444  -1.880  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -5.812 -10.076  -1.296  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.246 -11.536  -5.670  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.126 -13.214  -4.405  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.544 -10.644  -4.116  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.885 -10.451  -5.235  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.375 -10.803  -3.636  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.568 -12.283  -3.120  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.835 -12.261  -7.452  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.720 -12.494  -8.588  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.699 -13.960  -9.007  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.742 -14.551  -9.287  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.316 -11.607  -9.767  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.550 -10.110  -9.560  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.057  -9.321 -10.761  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.025  -9.833  -9.307  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.025 -11.723  -7.581  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.724 -12.234  -8.283  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.264 -11.763  -9.962  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -5.876 -11.920 -10.635  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -4.994  -9.781  -8.694  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -5.090  -9.946 -11.642  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.689  -8.457 -10.910  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.042  -8.997 -10.588  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.247  -8.807  -9.559  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.625 -10.491  -9.918  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.250 -10.004  -8.265  1.00  0.00           H  
ATOM    378  N   LYS A 399      -4.505 -14.542  -9.046  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -4.350 -15.941  -9.431  1.00  0.00           C  
ATOM    380  C   LYS A 399      -5.130 -16.854  -8.492  1.00  0.00           C  
ATOM    381  O   LYS A 399      -5.662 -17.882  -8.910  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -2.871 -16.330  -9.428  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -2.107 -15.831 -10.644  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -0.819 -15.128 -10.246  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -0.237 -14.329 -11.401  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       1.193 -14.664 -11.644  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.710 -14.021  -8.812  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.741 -16.055 -10.431  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -2.405 -15.923  -8.543  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -2.795 -17.408  -9.398  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -1.865 -16.674 -11.275  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -2.732 -15.139 -11.189  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -1.026 -14.458  -9.426  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -0.098 -15.870  -9.934  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -0.804 -14.543 -12.296  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -0.317 -13.276 -11.170  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       1.688 -13.845 -12.051  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       1.655 -14.926 -10.750  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       1.265 -15.463 -12.308  1.00  0.00           H  
ATOM    400  N   ASP A 400      -5.195 -16.470  -7.222  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -5.911 -17.255  -6.222  1.00  0.00           C  
ATOM    402  C   ASP A 400      -7.420 -17.136  -6.417  1.00  0.00           C  
ATOM    403  O   ASP A 400      -8.156 -18.107  -6.240  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.528 -16.796  -4.814  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -4.222 -17.404  -4.343  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -3.256 -17.421  -5.134  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -4.164 -17.863  -3.182  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.751 -15.641  -6.949  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -5.625 -18.289  -6.345  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.427 -15.721  -4.807  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -6.308 -17.084  -4.124  1.00  0.00           H  
ATOM    412  N   ARG A 401      -7.872 -15.942  -6.781  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.294 -15.697  -7.000  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.712 -16.141  -8.397  1.00  0.00           C  
ATOM    415  O   ARG A 401     -10.432 -17.127  -8.556  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.613 -14.213  -6.806  1.00  0.00           C  
ATOM    417  CG  ARG A 401      -9.795 -13.815  -5.350  1.00  0.00           C  
ATOM    418  CD  ARG A 401      -9.353 -12.381  -5.105  1.00  0.00           C  
ATOM    419  NE  ARG A 401      -8.875 -12.182  -3.738  1.00  0.00           N  
ATOM    420  CZ  ARG A 401      -9.675 -12.125  -2.675  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -10.989 -12.252  -2.816  1.00  0.00           N  
ATOM    422  NH2 ARG A 401      -9.159 -11.943  -1.467  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.236 -15.206  -6.906  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.846 -16.272  -6.271  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.807 -13.626  -7.219  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.525 -13.981  -7.336  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -10.838 -13.908  -5.088  1.00  0.00           H  
ATOM    428  HG3 ARG A 401      -9.206 -14.475  -4.730  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -8.555 -12.141  -5.791  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -10.191 -11.724  -5.283  1.00  0.00           H  
ATOM    431  HE  ARG A 401      -7.910 -12.086  -3.605  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -11.384 -12.389  -3.725  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -11.584 -12.207  -2.014  1.00  0.00           H  
ATOM    434 HH21 ARG A 401      -8.171 -11.848  -1.355  1.00  0.00           H  
ATOM    435 HH22 ARG A 401      -9.759 -11.900  -0.668  1.00  0.00           H  
ATOM    436  N   HIS A 402      -9.255 -15.408  -9.406  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -9.579 -15.727 -10.792  1.00  0.00           C  
ATOM    438  C   HIS A 402      -8.460 -16.537 -11.438  1.00  0.00           C  
ATOM    439  O   HIS A 402      -7.475 -15.978 -11.919  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -9.828 -14.443 -11.587  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -11.258 -14.258 -11.993  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -11.633 -13.663 -13.178  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -12.409 -14.596 -11.362  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -12.951 -13.641 -13.260  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -13.446 -14.201 -12.172  1.00  0.00           N  
ATOM    446  H   HIS A 402      -8.683 -14.635  -9.216  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -10.481 -16.320 -10.793  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -9.543 -13.594 -10.985  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -9.227 -14.460 -12.485  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -11.023 -13.308 -13.858  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -12.494 -15.084 -10.403  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -13.528 -13.234 -14.079  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -14.393 -14.393 -12.016  1.00  0.00           H  
ATOM    454  N   ARG A 403      -8.620 -17.857 -11.449  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -7.622 -18.739 -12.039  1.00  0.00           C  
ATOM    456  C   ARG A 403      -7.765 -18.783 -13.557  1.00  0.00           C  
ATOM    457  O   ARG A 403      -8.001 -19.840 -14.142  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -7.746 -20.150 -11.462  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -6.609 -21.070 -11.875  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -7.117 -22.288 -12.630  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -6.055 -22.939 -13.395  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -5.149 -23.753 -12.859  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -5.170 -24.020 -11.559  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -4.217 -24.302 -13.626  1.00  0.00           N  
ATOM    465  H   ARG A 403      -9.427 -18.244 -11.051  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -6.648 -18.345 -11.793  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -7.756 -20.086 -10.383  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -8.676 -20.585 -11.798  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -5.932 -20.520 -12.514  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.085 -21.398 -10.989  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -7.520 -22.994 -11.919  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -7.897 -21.975 -13.309  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -6.017 -22.760 -14.357  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -5.870 -23.608 -10.976  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -4.486 -24.631 -11.163  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -4.195 -24.105 -14.606  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -3.534 -24.913 -13.224  1.00  0.00           H  
ATOM    478  N   ASP A 404      -7.616 -17.625 -14.188  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -7.723 -17.524 -15.639  1.00  0.00           C  
ATOM    480  C   ASP A 404      -6.718 -16.520 -16.199  1.00  0.00           C  
ATOM    481  O   ASP A 404      -6.822 -16.104 -17.353  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -9.143 -17.116 -16.038  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -9.394 -17.282 -17.524  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -9.217 -18.408 -18.035  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -9.769 -16.286 -18.178  1.00  0.00           O  
ATOM    486  H   ASP A 404      -7.427 -16.819 -13.666  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -7.510 -18.497 -16.054  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -9.851 -17.728 -15.501  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -9.299 -16.079 -15.779  1.00  0.00           H  
ATOM    490  N   PHE A 405      -5.743 -16.134 -15.379  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -4.723 -15.181 -15.800  1.00  0.00           C  
ATOM    492  C   PHE A 405      -3.390 -15.884 -16.039  1.00  0.00           C  
ATOM    493  O   PHE A 405      -3.097 -16.905 -15.416  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -4.555 -14.084 -14.747  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -5.642 -13.048 -14.782  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -5.780 -12.207 -15.875  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.524 -12.915 -13.722  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -6.779 -11.253 -15.910  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -7.525 -11.962 -13.752  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -7.653 -11.130 -14.847  1.00  0.00           C  
ATOM    501  H   PHE A 405      -5.708 -16.499 -14.470  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -5.052 -14.733 -16.726  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -4.555 -14.533 -13.766  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -3.611 -13.583 -14.908  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -5.097 -12.302 -16.707  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -6.425 -13.565 -12.866  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -6.877 -10.603 -16.767  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -8.207 -11.869 -12.919  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -8.435 -10.386 -14.873  1.00  0.00           H  
ATOM    510  N   PRO A 406      -2.561 -15.346 -16.949  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -1.253 -15.928 -17.267  1.00  0.00           C  
ATOM    512  C   PRO A 406      -0.408 -16.168 -16.021  1.00  0.00           C  
ATOM    513  O   PRO A 406      -0.836 -15.880 -14.903  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -0.600 -14.872 -18.162  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -1.741 -14.135 -18.773  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -2.831 -14.129 -17.738  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -1.356 -16.854 -17.814  1.00  0.00           H  
ATOM    518  HB2 PRO A 406       0.017 -14.220 -17.562  1.00  0.00           H  
ATOM    519  HB3 PRO A 406       0.004 -15.357 -18.914  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -1.442 -13.124 -19.008  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -2.074 -14.646 -19.664  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -2.761 -13.245 -17.121  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -3.800 -14.184 -18.210  1.00  0.00           H  
ATOM    524  N   ASP A 407       0.796 -16.696 -16.220  1.00  0.00           N  
ATOM    525  CA  ASP A 407       1.702 -16.975 -15.112  1.00  0.00           C  
ATOM    526  C   ASP A 407       2.737 -15.865 -14.960  1.00  0.00           C  
ATOM    527  O   ASP A 407       3.849 -16.100 -14.488  1.00  0.00           O  
ATOM    528  CB  ASP A 407       2.404 -18.317 -15.326  1.00  0.00           C  
ATOM    529  CG  ASP A 407       2.557 -19.103 -14.038  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       2.938 -18.498 -13.015  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       2.296 -20.325 -14.054  1.00  0.00           O  
ATOM    532  H   ASP A 407       1.082 -16.904 -17.134  1.00  0.00           H  
ATOM    533  HA  ASP A 407       1.113 -17.028 -14.208  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       1.830 -18.910 -16.021  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       3.388 -18.141 -15.737  1.00  0.00           H  
ATOM    536  N   VAL A 408       2.363 -14.655 -15.361  1.00  0.00           N  
ATOM    537  CA  VAL A 408       3.259 -13.509 -15.267  1.00  0.00           C  
ATOM    538  C   VAL A 408       2.911 -12.641 -14.063  1.00  0.00           C  
ATOM    539  O   VAL A 408       1.912 -12.877 -13.384  1.00  0.00           O  
ATOM    540  CB  VAL A 408       3.207 -12.645 -16.541  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       3.862 -13.370 -17.706  1.00  0.00           C  
ATOM    542  CG2 VAL A 408       1.769 -12.270 -16.875  1.00  0.00           C  
ATOM    543  H   VAL A 408       1.463 -14.527 -15.727  1.00  0.00           H  
ATOM    544  HA  VAL A 408       4.267 -13.882 -15.150  1.00  0.00           H  
ATOM    545  HB  VAL A 408       3.759 -11.735 -16.357  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       3.822 -14.435 -17.535  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       3.337 -13.132 -18.619  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       4.892 -13.057 -17.790  1.00  0.00           H  
ATOM    549 HG21 VAL A 408       1.436 -12.845 -17.726  1.00  0.00           H  
ATOM    550 HG22 VAL A 408       1.134 -12.482 -16.027  1.00  0.00           H  
ATOM    551 HG23 VAL A 408       1.717 -11.217 -17.108  1.00  0.00           H  
ATOM    552  N   ILE A 409       3.740 -11.636 -13.803  1.00  0.00           N  
ATOM    553  CA  ILE A 409       3.515 -10.735 -12.680  1.00  0.00           C  
ATOM    554  C   ILE A 409       3.802  -9.284 -13.064  1.00  0.00           C  
ATOM    555  O   ILE A 409       3.965  -8.425 -12.198  1.00  0.00           O  
ATOM    556  CB  ILE A 409       4.383 -11.120 -11.464  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       5.870 -10.917 -11.773  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       4.112 -12.562 -11.059  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       6.399 -11.847 -12.843  1.00  0.00           C  
ATOM    560  H   ILE A 409       4.518 -11.498 -14.381  1.00  0.00           H  
ATOM    561  HA  ILE A 409       2.478 -10.818 -12.392  1.00  0.00           H  
ATOM    562  HB  ILE A 409       4.105 -10.484 -10.637  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       6.026  -9.903 -12.109  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       6.444 -11.086 -10.874  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       3.048 -12.743 -11.063  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       4.594 -13.228 -11.758  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       4.502 -12.737 -10.067  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       7.351 -12.250 -12.531  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       5.699 -12.655 -12.997  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       6.525 -11.299 -13.766  1.00  0.00           H  
ATOM    571  N   SER A 410       3.860  -9.017 -14.366  1.00  0.00           N  
ATOM    572  CA  SER A 410       4.124  -7.670 -14.858  1.00  0.00           C  
ATOM    573  C   SER A 410       2.929  -7.135 -15.639  1.00  0.00           C  
ATOM    574  O   SER A 410       2.294  -7.865 -16.402  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.371  -7.662 -15.743  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.347  -8.730 -16.672  1.00  0.00           O  
ATOM    577  H   SER A 410       3.720  -9.741 -15.010  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.294  -7.033 -14.004  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.419  -6.730 -16.286  1.00  0.00           H  
ATOM    580  HB3 SER A 410       6.251  -7.761 -15.122  1.00  0.00           H  
ATOM    581  HG  SER A 410       4.472  -8.793 -17.065  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.626  -5.857 -15.444  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.509  -5.244 -16.135  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.672  -4.374 -15.219  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.816  -4.430 -13.997  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.168  -5.324 -14.825  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.887  -4.636 -16.944  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.883  -6.021 -16.546  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.205  -3.568 -15.808  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.066  -2.684 -15.033  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.474  -3.255 -14.913  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.994  -3.859 -15.852  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.108  -1.301 -15.665  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.275  -3.568 -16.785  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.643  -2.588 -14.044  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.165  -0.802 -15.500  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.286  -1.394 -16.726  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.904  -0.723 -15.215  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.087  -3.061 -13.751  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.436  -3.555 -13.504  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.451  -2.418 -13.564  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.271  -1.379 -12.929  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.499  -4.248 -12.138  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.900  -4.623 -11.704  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.692  -3.729 -10.993  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.431  -5.872 -12.004  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -7.970  -4.068 -10.595  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.709  -6.218 -11.610  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.475  -5.313 -10.906  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.747  -5.654 -10.510  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.621  -2.572 -13.041  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.671  -4.275 -14.274  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.912  -5.153 -12.174  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.086  -3.588 -11.390  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.295  -2.753 -10.751  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.828  -6.579 -12.555  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.570  -3.359 -10.044  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.103  -7.195 -11.853  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.318  -5.705 -11.281  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.521  -2.624 -14.325  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.565  -1.614 -14.456  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.499  -1.651 -13.252  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.003  -2.710 -12.876  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.390  -1.810 -15.744  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.469  -2.087 -16.934  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.249  -0.584 -16.010  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.208  -2.508 -18.184  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.615  -3.475 -14.804  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.088  -0.645 -14.500  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.046  -2.655 -15.600  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.911  -1.191 -17.165  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.780  -2.877 -16.672  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.622   0.295 -16.039  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.755  -0.696 -16.958  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.980  -0.478 -15.223  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.552  -3.095 -18.811  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -9.070  -3.100 -17.911  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.531  -1.631 -18.725  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.718  -0.491 -12.641  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.582  -0.397 -11.470  1.00  0.00           C  
ATOM    641  C   ILE A 415     -11.000   0.023 -11.851  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.938  -0.768 -11.742  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.007   0.594 -10.436  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.604   0.154 -10.016  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.920   0.699  -9.222  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.812   1.234  -9.313  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.283   0.319 -12.982  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.623  -1.374 -11.011  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.949   1.569 -10.897  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.685  -0.686  -9.343  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.051  -0.146 -10.894  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.916   0.968  -9.542  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.951  -0.252  -8.711  1.00  0.00           H  
ATOM    654 HG23 ILE A 415      -9.542   1.456  -8.551  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.494   1.973 -10.034  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.430   1.704  -8.563  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.946   0.795  -8.842  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.154   1.266 -12.292  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.464   1.775 -12.682  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.346   2.761 -13.838  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.315   3.412 -14.011  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.150   2.443 -11.489  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.462   3.716 -11.022  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.347   4.941 -11.157  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.090   5.027 -12.157  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.297   5.810 -10.263  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.372   1.853 -12.356  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.061   0.935 -13.004  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.166   2.689 -11.766  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.171   1.747 -10.664  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.189   3.601  -9.983  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -11.571   3.865 -11.614  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.410   2.866 -14.627  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.429   3.772 -15.768  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.619   4.722 -15.697  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.738   4.311 -15.394  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.490   2.998 -17.099  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.287   3.939 -18.278  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.460   1.878 -17.114  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.201   2.320 -14.437  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.517   4.349 -15.753  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.471   2.554 -17.189  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -13.261   4.960 -17.925  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.355   3.706 -18.770  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -14.103   3.822 -18.976  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.467   2.302 -17.067  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.616   1.232 -16.262  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.563   1.306 -18.024  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.370   5.997 -15.982  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.421   7.003 -15.954  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.251   6.942 -17.243  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.702   6.823 -18.338  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.828   8.420 -15.753  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.397   8.610 -14.295  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.821   9.504 -16.155  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.453   7.539 -13.794  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.457   6.264 -16.219  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.062   6.783 -15.114  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.960   8.512 -16.384  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.897   9.562 -14.196  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -15.274   8.603 -13.665  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.819   9.096 -16.156  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.767  10.322 -15.451  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.579   9.864 -17.144  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.972   6.592 -13.755  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.610   7.459 -14.464  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.106   7.799 -12.805  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.592   6.990 -17.122  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.510   6.908 -18.271  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.238   7.928 -19.381  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.812   7.827 -20.465  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.882   7.176 -17.646  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.740   6.762 -16.226  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.326   7.092 -15.842  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.507   5.916 -18.700  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.119   8.228 -17.730  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.632   6.591 -18.155  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.434   7.313 -15.609  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.914   5.700 -16.133  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.269   8.093 -15.442  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.952   6.376 -15.126  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.383   8.913 -19.121  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.085   9.932 -20.125  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.583  10.143 -20.294  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.028  11.131 -19.816  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.756  11.254 -19.750  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.186  11.338 -20.250  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.470  10.779 -21.330  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.019  11.962 -19.561  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.956   8.963 -18.244  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.491   9.593 -21.066  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.764  11.356 -18.676  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.195  12.071 -20.182  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.933   9.213 -20.989  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.495   9.304 -21.237  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.098   8.428 -22.421  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.849   7.544 -22.830  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.683   8.891 -19.999  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.260   7.541 -20.095  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.432   9.034 -18.694  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.433   8.453 -21.353  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.268  10.332 -21.477  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.803   9.516 -19.941  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -11.704   7.326 -19.343  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.405   8.574 -18.786  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.876   8.547 -17.908  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.549  10.081 -18.458  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.899   8.656 -22.983  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.403   7.875 -24.117  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.302   6.392 -23.776  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.358   5.535 -24.657  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.010   8.459 -24.387  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.020   9.802 -23.739  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.933   9.682 -22.554  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.028   8.001 -24.989  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.258   7.817 -23.952  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.852   8.537 -25.452  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.023  10.063 -23.419  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.399  10.540 -24.431  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.383   9.356 -21.684  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.429  10.621 -22.360  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.152   6.098 -22.487  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -11.046   4.720 -22.021  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.283   3.913 -22.402  1.00  0.00           C  
ATOM    765  O   ALA A 423     -12.180   2.861 -23.034  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.836   4.690 -20.514  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.114   6.825 -21.831  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.180   4.278 -22.490  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.923   5.212 -20.267  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.670   5.174 -20.025  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.767   3.666 -20.180  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.454   4.411 -22.012  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.707   3.732 -22.317  1.00  0.00           C  
ATOM    774  C   GLU A 424     -15.047   3.853 -23.798  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.670   2.964 -24.377  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.845   4.309 -21.471  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.966   3.317 -21.207  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -18.342   3.941 -21.348  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -18.489   4.876 -22.161  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -19.270   3.492 -20.643  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.476   5.254 -21.510  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.585   2.687 -22.072  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.445   4.630 -20.521  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.262   5.163 -21.983  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.884   2.504 -21.912  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.861   2.934 -20.203  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.634   4.961 -24.407  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.895   5.197 -25.821  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.977   4.355 -26.701  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.348   3.963 -27.807  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.731   6.674 -26.148  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.142   5.634 -23.892  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.920   4.921 -26.022  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.479   7.245 -25.618  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.748   7.002 -25.846  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.849   6.823 -27.211  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.777   4.078 -26.202  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.825   3.283 -26.955  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.257   1.836 -27.084  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.067   1.215 -28.129  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.535   4.417 -25.314  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.722   3.707 -27.944  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.868   3.319 -26.458  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.842   1.300 -26.018  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.296  -0.077 -26.036  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.642  -0.926 -24.963  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.472  -2.132 -25.139  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.969   1.846 -25.214  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.366  -0.092 -25.887  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -13.074  -0.505 -27.002  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.275  -0.300 -23.848  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.640  -1.017 -22.749  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.667  -1.395 -21.688  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.872  -1.356 -21.936  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.533  -0.168 -22.116  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.881   0.870 -23.031  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.274   1.989 -22.203  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.823   0.218 -23.909  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.436   0.662 -23.760  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -11.204  -1.920 -23.150  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.951   0.350 -21.265  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.763  -0.834 -21.764  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.633   1.303 -23.674  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -8.524   1.580 -21.541  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.820   2.717 -22.858  1.00  0.00           H  
ATOM    826 HD13 LEU A 428     -10.049   2.464 -21.618  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.881   0.197 -23.382  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -9.126  -0.791 -24.148  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.713   0.786 -24.821  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.185  -1.757 -20.503  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -13.064  -2.136 -19.406  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.311  -2.128 -18.079  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.080  -2.122 -18.055  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.665  -3.521 -19.661  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.167  -3.586 -19.428  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.903  -4.098 -20.658  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -15.437  -5.491 -21.051  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -16.538  -6.489 -20.965  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.215  -1.766 -20.363  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.860  -1.409 -19.357  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.467  -3.802 -20.685  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.189  -4.235 -19.004  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.364  -4.252 -18.602  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.527  -2.597 -19.190  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.960  -4.131 -20.444  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.721  -3.421 -21.480  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -15.070  -5.460 -22.066  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -14.637  -5.792 -20.390  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -16.807  -6.640 -19.972  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.370  -6.150 -21.489  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -16.232  -7.396 -21.372  1.00  0.00           H  
ATOM    852  N   GLU A 430     -13.055  -2.125 -16.979  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.454  -2.117 -15.651  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.326  -3.534 -15.101  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.584  -3.781 -13.921  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.283  -1.253 -14.695  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.659  -1.825 -14.390  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.715  -1.364 -15.375  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.909  -0.136 -15.508  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.350  -2.229 -16.013  1.00  0.00           O  
ATOM    861  H   GLU A 430     -14.032  -2.128 -17.061  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.466  -1.690 -15.739  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.746  -1.151 -13.765  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.413  -0.275 -15.134  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.605  -2.902 -14.424  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.951  -1.512 -13.398  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.926  -4.463 -15.961  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.762  -5.856 -15.564  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.704  -6.543 -16.420  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.757  -7.754 -16.637  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -13.093  -6.600 -15.679  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.300  -7.593 -14.552  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.560  -8.772 -14.788  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.185  -7.119 -13.317  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.734  -4.206 -16.887  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.439  -5.871 -14.533  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.902  -5.885 -15.655  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -13.119  -7.136 -16.616  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -12.976  -6.168 -13.204  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.312  -7.739 -12.569  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.743  -5.762 -16.906  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.673  -6.296 -17.741  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.306  -5.914 -17.183  1.00  0.00           C  
ATOM    884  O   ASP A 432      -7.208  -5.287 -16.126  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.813  -5.785 -19.175  1.00  0.00           C  
ATOM    886  CG  ASP A 432     -10.066  -6.305 -19.852  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -11.137  -6.291 -19.211  1.00  0.00           O  
ATOM    888  OD2 ASP A 432      -9.975  -6.727 -21.025  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.755  -4.806 -16.699  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.759  -7.372 -17.741  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.854  -4.707 -19.164  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.957  -6.102 -19.749  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.253  -6.296 -17.898  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.892  -5.995 -17.471  1.00  0.00           C  
ATOM    895  C   VAL A 433      -4.036  -5.520 -18.641  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.895  -6.219 -19.644  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.223  -7.225 -16.829  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.864  -6.857 -16.252  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -5.123  -7.823 -15.758  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.395  -6.794 -18.731  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.940  -5.210 -16.730  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -4.072  -7.969 -17.598  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.985  -6.076 -15.516  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.424  -7.727 -15.786  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -2.219  -6.509 -17.045  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.516  -8.285 -14.993  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.725  -7.042 -15.317  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.768  -8.566 -16.203  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.463  -4.329 -18.502  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.616  -3.765 -19.544  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.238  -4.418 -19.533  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.817  -4.977 -18.520  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.451  -2.240 -19.377  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.807  -1.581 -19.109  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.797  -1.640 -20.614  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.917  -0.965 -17.730  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.609  -3.821 -17.677  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.086  -3.955 -20.499  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.799  -2.062 -18.535  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.972  -0.798 -19.833  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.587  -2.322 -19.205  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.366  -1.914 -21.490  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -1.774  -0.564 -20.522  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.790  -2.015 -20.707  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.939  -1.025 -17.389  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.277  -1.502 -17.045  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -3.611   0.069 -17.773  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.540  -4.348 -20.661  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.788  -4.940 -20.768  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.669  -4.159 -21.736  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.823  -3.858 -21.432  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.714  -6.409 -21.229  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.177  -6.539 -22.467  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.197  -7.291 -20.102  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.598  -6.603 -23.764  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.926  -3.892 -21.437  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.241  -4.917 -19.788  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.712  -6.735 -21.477  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.764  -7.441 -22.389  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.840  -5.688 -22.518  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       0.450  -6.844 -19.151  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.875  -7.385 -20.181  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.651  -8.268 -20.172  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.493  -5.667 -24.293  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.642  -6.781 -23.552  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.213  -7.405 -24.375  1.00  0.00           H  
ATOM    947  N   SER A 436       1.122  -3.834 -22.902  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.866  -3.090 -23.911  1.00  0.00           C  
ATOM    949  C   SER A 436       1.122  -1.822 -24.313  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.082  -1.699 -24.087  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.111  -3.964 -25.143  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.923  -4.127 -25.898  1.00  0.00           O  
ATOM    953  H   SER A 436       0.199  -4.102 -23.089  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.817  -2.813 -23.483  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.859  -3.499 -25.768  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.459  -4.936 -24.827  1.00  0.00           H  
ATOM    957  HG  SER A 436       1.064  -4.788 -26.579  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.846  -0.879 -24.909  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.252   0.380 -25.341  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.071   1.024 -26.459  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.247   1.341 -26.277  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.117   1.368 -24.163  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.236   2.554 -24.558  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.485   1.848 -23.696  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.680   3.020 -23.449  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.802  -1.036 -25.062  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.262   0.165 -25.716  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.651   0.846 -23.341  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.866   3.385 -24.837  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.377   2.274 -25.403  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.149   1.002 -23.599  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       2.889   2.542 -24.419  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.388   2.341 -22.740  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.705   2.804 -23.715  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.429   2.504 -22.535  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.562   4.084 -23.308  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.437   1.211 -27.616  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.091   1.816 -28.778  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.500   1.262 -28.986  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.450   2.016 -29.204  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.143   3.339 -28.629  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.918   3.779 -27.404  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.136   3.618 -27.333  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.213   4.341 -26.429  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.501   0.932 -27.692  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.498   1.574 -29.647  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.617   3.763 -29.502  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.135   3.720 -28.552  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.246   4.439 -26.556  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.688   4.633 -25.624  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.628  -0.059 -28.924  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.921  -0.690 -29.115  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.838  -0.519 -27.920  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.008  -0.166 -28.071  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.836  -0.611 -28.752  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.772  -1.745 -29.291  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.395  -0.255 -29.982  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.308  -0.773 -26.728  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.088  -0.650 -25.502  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.706  -1.742 -24.509  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.647  -2.356 -24.625  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.874   0.727 -24.874  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.277   1.877 -25.781  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.514   3.166 -25.019  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       5.618   3.677 -24.348  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.726   3.698 -25.118  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.371  -1.053 -26.672  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.130  -0.761 -25.759  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.829   0.841 -24.629  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.457   0.791 -23.967  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.187   1.610 -26.297  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.491   2.042 -26.503  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       8.391   3.235 -25.671  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       7.908   4.531 -24.635  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.578  -1.982 -23.534  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.330  -3.004 -22.523  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.092  -2.372 -21.155  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.009  -1.822 -20.545  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.508  -3.976 -22.450  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.699  -4.643 -23.687  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.408  -1.462 -23.494  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.444  -3.548 -22.813  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.408  -3.432 -22.209  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.317  -4.714 -21.684  1.00  0.00           H  
ATOM   1025  HG  SER A 441       6.864  -5.014 -23.982  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.854  -2.456 -20.678  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.492  -1.895 -19.382  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.563  -2.957 -18.290  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.391  -4.146 -18.557  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.073  -1.292 -19.405  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.845  -0.410 -18.185  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.842  -0.506 -20.689  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.167  -2.907 -21.211  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.193  -1.106 -19.152  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.359  -2.102 -19.371  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.793  -0.191 -17.717  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.372   0.512 -18.490  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.207  -0.927 -17.483  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.288   0.395 -20.468  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.793  -0.245 -21.127  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.280  -1.112 -21.384  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.820  -2.522 -17.060  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.916  -3.442 -15.931  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.059  -2.977 -14.758  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.380  -3.780 -14.118  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.373  -3.601 -15.457  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.213  -4.282 -16.526  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       6.964  -2.250 -15.083  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.950  -1.564 -16.909  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.561  -4.408 -16.261  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.375  -4.226 -14.576  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.779  -5.242 -16.766  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.237  -3.666 -17.412  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       8.218  -4.424 -16.158  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.029  -2.262 -15.263  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.506  -1.477 -15.682  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.779  -2.052 -14.038  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.098  -1.679 -14.474  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.325  -1.119 -13.371  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.605   0.158 -13.793  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.823   0.675 -14.890  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.239  -0.831 -12.179  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.509  -0.375 -12.608  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.660  -1.086 -15.015  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.588  -1.852 -13.078  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.789  -0.070 -11.558  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.370  -1.736 -11.602  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.398   0.300 -13.281  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.747   0.664 -12.912  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       0.995   1.882 -13.186  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.929   3.041 -13.517  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.679   3.808 -14.445  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.113   2.237 -11.997  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.620   0.208 -12.054  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.355   1.695 -14.036  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.886   1.862 -12.167  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.519   1.790 -11.103  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.080   3.310 -11.880  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.012   3.157 -12.751  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.989   4.219 -12.966  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.505   4.199 -14.400  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.882   5.234 -14.950  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.157   4.071 -11.988  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.903   2.764 -12.171  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.346   2.437 -13.271  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.049   2.009 -11.088  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.158   2.512 -12.029  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.497   5.162 -12.785  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.851   4.885 -12.141  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.779   4.110 -10.977  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.671   2.332 -10.244  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.527   1.159 -11.178  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.518   3.013 -15.002  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       4.984   2.856 -16.372  1.00  0.00           C  
ATOM   1095  C   ASP A 447       3.912   3.299 -17.362  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.218   3.861 -18.412  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.372   1.401 -16.639  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.809   1.105 -16.254  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.709   1.348 -17.087  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.035   0.631 -15.121  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.204   2.225 -14.511  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.855   3.480 -16.499  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.726   0.752 -16.068  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.250   1.189 -17.692  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.655   3.040 -17.017  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.534   3.411 -17.876  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.347   4.925 -17.919  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.081   5.499 -18.975  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.220   2.763 -17.396  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.907   3.037 -18.380  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.402   1.268 -17.190  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.475   2.588 -16.166  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.744   3.053 -18.874  1.00  0.00           H  
ATOM   1114  HB  VAL A 448      -0.049   3.204 -16.447  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.969   4.098 -18.571  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.711   2.515 -19.306  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.841   2.690 -17.963  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.257   0.754 -18.129  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.399   1.073 -16.823  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.322   0.914 -16.470  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.480   5.565 -16.759  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.318   7.012 -16.655  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.236   7.750 -17.627  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.770   8.457 -18.520  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.599   7.474 -15.225  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.259   8.838 -15.053  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.687   5.049 -15.953  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.294   7.247 -16.903  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.014   6.882 -14.537  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.649   7.346 -15.007  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.764   9.374 -15.669  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.544   7.587 -17.443  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.530   8.245 -18.298  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.196   8.062 -19.777  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.415   8.961 -20.588  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.932   7.704 -18.006  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.111   6.269 -18.461  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.277   6.048 -19.679  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.085   5.366 -17.599  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.855   7.015 -16.710  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.509   9.300 -18.068  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.661   8.316 -18.517  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.115   7.751 -16.942  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.666   6.893 -20.123  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.305   6.598 -21.505  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.164   7.494 -21.977  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.214   8.053 -23.073  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.891   5.122 -21.675  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.633   4.801 -23.140  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.956   4.201 -21.101  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.515   6.214 -19.433  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.172   6.781 -22.122  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.974   4.961 -21.128  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.509   5.719 -23.695  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.470   4.249 -23.541  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.735   4.206 -23.226  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.545   3.786 -21.905  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.598   4.762 -20.437  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.482   3.401 -20.552  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.137   7.624 -21.145  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.016   8.453 -21.479  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.389   9.911 -21.658  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.207  10.639 -22.452  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.107   8.361 -20.393  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.452   6.899 -20.103  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.352   9.126 -20.819  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.760   6.629 -18.647  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.154   7.153 -20.286  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.431   8.087 -22.407  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.725   8.817 -19.492  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.319   6.619 -20.682  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.617   6.275 -20.388  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.096   9.824 -21.603  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.095   8.432 -21.184  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.750   9.667 -19.972  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.906   6.161 -18.179  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.980   7.560 -18.147  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.614   5.971 -18.575  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.407  10.334 -20.916  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.890  11.708 -20.993  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.065  11.834 -21.962  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.438  12.939 -22.355  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.306  12.201 -19.605  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.380  11.345 -18.954  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       3.857  11.951 -17.643  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       3.284  11.214 -16.443  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       3.931  11.634 -15.169  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.842   9.708 -20.300  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.078  12.323 -21.351  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.682  13.209 -19.692  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.438  12.204 -18.962  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       2.975  10.364 -18.757  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       4.219  11.262 -19.628  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       4.935  11.896 -17.604  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       3.547  12.986 -17.601  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.226  11.419 -16.383  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.437  10.154 -16.582  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       4.950  11.424 -15.199  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       3.805  12.657 -15.024  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       3.505  11.127 -14.367  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.649  10.700 -22.342  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.781  10.698 -23.263  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.318  10.497 -24.702  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.774  11.189 -25.613  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.776   9.601 -22.879  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.996   9.543 -23.783  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.227   9.066 -23.028  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.458   9.337 -23.764  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.892   8.596 -24.781  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.196   7.541 -25.185  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.024   8.911 -25.395  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.314   9.847 -21.998  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.270  11.657 -23.186  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.112   9.774 -21.867  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.275   8.645 -22.924  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.798   8.859 -24.595  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.187  10.530 -24.178  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.268   9.574 -22.076  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.142   8.003 -22.864  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.991  10.112 -23.486  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       8.342   7.297 -24.726  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454       9.527   6.987 -25.950  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.551   9.706 -25.095  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.351   8.354 -26.160  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.414   9.544 -24.901  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.895   9.251 -26.232  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.469   9.767 -26.391  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.600   9.481 -25.567  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.936   7.743 -26.497  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.222   7.077 -26.035  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.352   7.238 -27.034  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.383   6.475 -28.022  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.206   8.125 -26.826  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.091   9.024 -24.136  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.527   9.749 -26.951  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.110   7.277 -25.980  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.828   7.573 -27.557  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.526   7.517 -25.097  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.035   6.024 -25.892  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.235  10.525 -27.457  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.087  11.077 -27.726  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.058   9.976 -28.135  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.231   9.997 -27.761  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.006  12.138 -28.825  1.00  0.00           C  
ATOM   1245  OG  SER A 456       0.658  13.302 -28.365  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.968  10.715 -28.079  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.445  11.539 -26.818  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.538  11.738 -29.669  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -1.005  12.406 -29.137  1.00  0.00           H  
ATOM   1250  HG  SER A 456       1.210  13.654 -29.066  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.559   9.012 -28.901  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.379   7.896 -29.358  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.056   6.634 -28.566  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.086   6.176 -28.549  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.154   7.648 -30.851  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.223   7.735 -31.171  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -1.894   8.627 -31.737  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.384   9.049 -29.162  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.415   8.155 -29.195  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.498   6.654 -31.095  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.732   7.228 -30.534  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -2.378   9.374 -31.125  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -1.195   9.107 -32.406  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.638   8.097 -32.314  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -2.067   6.079 -27.908  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.885   4.873 -27.108  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.516   3.662 -27.788  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.679   3.696 -28.189  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.490   5.063 -25.717  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.263   6.442 -25.094  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.774   6.470 -23.661  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.787   6.815 -25.144  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.954   6.491 -27.955  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.824   4.700 -27.008  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.554   4.892 -25.784  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -2.064   4.322 -25.058  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.814   7.179 -25.659  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.712   5.478 -23.237  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.170   7.149 -23.077  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.801   6.802 -23.652  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.515   7.331 -24.235  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.193   5.919 -25.242  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.609   7.459 -25.992  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.738   2.592 -27.910  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.214   1.364 -28.535  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.963   0.166 -27.626  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.968  -0.542 -27.776  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.525   1.150 -29.884  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.936   2.185 -30.913  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.616   1.870 -31.889  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.523   3.428 -30.700  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.820   2.628 -27.568  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.277   1.464 -28.694  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.456   1.208 -29.749  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.783   0.171 -30.261  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.983   3.607 -29.902  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.775   4.117 -31.351  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.870  -0.050 -26.678  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.745  -1.158 -25.738  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.422  -2.413 -26.279  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.525  -2.351 -26.822  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.355  -0.777 -24.388  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.893   0.576 -23.871  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.219   1.512 -23.086  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.177   3.028 -24.037  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.640   0.552 -26.606  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.694  -1.361 -25.603  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.430  -0.753 -24.487  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.086  -1.528 -23.660  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.105   0.420 -23.148  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.508   1.151 -24.700  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.890   3.848 -23.396  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.459   2.930 -24.839  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.155   3.220 -24.451  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -2.751  -3.550 -26.127  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.285  -4.822 -26.599  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -3.924  -5.607 -25.460  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.296  -5.846 -24.429  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.186  -5.685 -27.248  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -2.790  -6.918 -27.902  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.388  -4.871 -28.257  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -1.876  -3.533 -25.686  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.036  -4.611 -27.346  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.512  -6.013 -26.471  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -3.776  -7.094 -27.497  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -2.862  -6.761 -28.968  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.163  -7.774 -27.706  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.569  -5.250 -29.252  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -1.693  -3.835 -28.207  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -0.335  -4.946 -28.029  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.175  -6.011 -25.654  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -5.896  -6.775 -24.642  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.343  -8.123 -25.198  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.946  -8.193 -26.268  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.130  -6.009 -24.123  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.692  -6.683 -22.879  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -6.782  -4.553 -23.840  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.624  -5.793 -26.499  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.227  -6.944 -23.811  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -7.890  -6.033 -24.891  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.328  -7.697 -22.824  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -7.375  -6.138 -22.002  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.770  -6.690 -22.930  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -6.900  -4.352 -22.785  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -5.760  -4.362 -24.130  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.441  -3.910 -24.405  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.037  -9.189 -24.468  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -6.403 -10.534 -24.894  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -7.782 -10.923 -24.370  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.015 -10.946 -23.162  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -5.360 -11.546 -24.416  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -5.542 -12.933 -25.009  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -6.237 -13.873 -24.036  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -5.292 -14.515 -23.123  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -5.086 -14.128 -21.864  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -5.744 -13.090 -21.358  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -4.216 -14.781 -21.107  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -5.550  -9.070 -23.626  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -6.428 -10.543 -25.975  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -4.378 -11.188 -24.687  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -5.420 -11.626 -23.341  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.140 -12.855 -25.905  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -4.572 -13.337 -25.257  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -6.957 -13.311 -23.463  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -6.749 -14.637 -24.602  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -4.784 -15.279 -23.465  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -6.399 -12.588 -21.919  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -5.581 -12.811 -20.412  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -3.715 -15.562 -21.481  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -4.060 -14.494 -20.162  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -8.689 -11.234 -25.290  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.045 -11.627 -24.926  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -10.388 -12.988 -25.524  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -10.219 -13.211 -26.723  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.051 -10.578 -25.403  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -11.049  -9.308 -24.568  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.017  -8.274 -25.123  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -11.946  -7.010 -24.395  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -12.888  -6.072 -24.446  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -13.974  -6.251 -25.188  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -12.745  -4.950 -23.753  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -8.441 -11.199 -26.237  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.093 -11.696 -23.850  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -10.820 -10.311 -26.424  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.043 -11.003 -25.369  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -11.339  -9.552 -23.558  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -10.053  -8.891 -24.568  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -11.776  -8.095 -26.160  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.021  -8.665 -25.050  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -11.155  -6.852 -23.840  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -14.088  -7.095 -25.712  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -14.680  -5.543 -25.221  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -11.930  -4.809 -23.192  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -13.454  -4.246 -23.791  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -10.868 -13.896 -24.680  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -11.222 -15.223 -25.146  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -10.004 -16.053 -25.502  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -9.334 -16.594 -24.622  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -10.979 -13.664 -23.735  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -11.777 -15.730 -24.372  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -11.848 -15.130 -26.022  1.00  0.00           H  
ATOM   1402  N   ASN A 466      -9.715 -16.150 -26.795  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -8.567 -16.917 -27.267  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -7.863 -16.193 -28.412  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -7.183 -16.816 -29.226  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -9.012 -18.306 -27.726  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -7.848 -19.269 -27.866  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -7.575 -19.776 -28.954  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -7.156 -19.525 -26.762  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -10.285 -15.693 -27.448  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -7.877 -17.022 -26.444  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466      -9.705 -18.712 -27.006  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466      -9.503 -18.222 -28.685  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -7.431 -19.084 -25.931  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -6.398 -20.143 -26.825  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.035 -14.875 -28.471  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -7.420 -14.072 -29.519  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -6.939 -12.731 -28.974  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -7.532 -12.175 -28.049  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -8.421 -13.844 -30.651  1.00  0.00           C  
ATOM   1421  CG  GLU A 467      -9.747 -13.268 -30.179  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -10.894 -13.611 -31.111  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -10.864 -14.705 -31.712  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -11.822 -12.785 -31.239  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -8.591 -14.434 -27.799  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -6.574 -14.619 -29.904  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -7.990 -13.161 -31.366  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -8.616 -14.787 -31.137  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467      -9.970 -13.666 -29.200  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467      -9.659 -12.194 -30.121  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -5.861 -12.215 -29.557  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -5.302 -10.936 -29.135  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -5.898  -9.794 -29.952  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.042  -9.900 -31.170  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -3.779 -10.946 -29.282  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.333 -11.397 -30.660  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -3.535 -12.584 -30.990  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -2.783 -10.562 -31.408  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -5.435 -12.704 -30.292  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -5.555 -10.790 -28.096  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -3.401  -9.950 -29.111  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -3.358 -11.618 -28.550  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.250  -8.705 -29.276  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -6.838  -7.550 -29.946  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.064  -6.275 -29.629  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -5.534  -6.113 -28.529  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.314  -7.350 -29.543  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.058  -8.688 -29.527  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -8.993  -6.375 -30.494  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469      -9.917  -8.886 -28.298  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.116  -8.679 -28.305  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -6.798  -7.727 -31.011  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.338  -6.920 -28.553  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469      -9.702  -8.747 -30.392  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.341  -9.494 -29.564  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.345  -5.528 -30.664  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469      -9.194  -6.869 -31.433  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469      -9.922  -6.036 -30.059  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.417  -9.555 -27.613  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.080  -7.934 -27.815  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -10.867  -9.312 -28.587  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.008  -5.369 -30.600  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.304  -4.104 -30.427  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.291  -2.973 -30.157  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.164  -2.690 -30.977  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.468  -3.785 -31.669  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.003  -4.168 -31.532  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.372  -5.041 -32.979  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.204  -6.700 -32.325  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.453  -5.554 -31.454  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -4.647  -4.203 -29.576  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -4.882  -4.319 -32.512  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.523  -2.724 -31.865  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.422  -3.269 -31.391  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -2.892  -4.806 -30.667  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.266  -6.785 -31.798  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -3.019  -6.904 -31.647  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.225  -7.411 -33.139  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.148  -2.331 -29.003  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.029  -1.233 -28.627  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.308   0.106 -28.719  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.178   0.248 -28.248  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.577  -1.410 -27.197  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -7.977  -2.866 -26.953  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.763  -0.486 -26.967  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.006  -3.383 -27.936  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.434  -2.603 -28.390  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -7.865  -1.226 -29.312  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.800  -1.136 -26.501  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.101  -3.492 -27.033  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.390  -2.958 -25.959  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.380  -0.463 -27.854  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.346  -0.849 -26.133  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.407   0.510 -26.751  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -9.872  -3.737 -27.396  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.298  -2.586 -28.603  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.581  -4.195 -28.507  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.964   1.086 -29.329  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.384   2.414 -29.485  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.173   3.450 -28.691  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.389   3.567 -28.838  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.350   2.803 -30.962  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -6.340   1.651 -31.786  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.145   3.641 -31.333  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.861   0.910 -29.685  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.374   2.380 -29.107  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.235   3.378 -31.194  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -5.596   1.092 -31.546  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.606   3.912 -30.438  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.499   3.072 -31.984  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.471   4.536 -31.842  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.469   4.200 -27.848  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -7.101   5.229 -27.031  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.277   6.512 -27.033  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -5.068   6.484 -26.802  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.290   4.758 -25.577  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.136   5.752 -24.797  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.916   3.371 -25.543  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.503   4.060 -27.776  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -8.075   5.438 -27.451  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.319   4.702 -25.109  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.190   6.685 -25.340  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -9.133   5.355 -24.667  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.689   5.924 -23.830  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.974   3.448 -25.750  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.448   2.746 -26.289  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.771   2.935 -24.565  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.936   7.635 -27.296  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -6.258   8.925 -27.328  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.579   9.748 -26.079  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.705  10.216 -25.913  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.652   9.735 -28.578  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -6.510   8.874 -29.834  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.798  10.989 -28.690  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.113   8.327 -30.036  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.899   7.595 -27.474  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -5.196   8.739 -27.368  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.683  10.038 -28.474  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -7.186   8.036 -29.768  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.762   9.468 -30.701  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.781  10.758 -28.411  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -5.820  11.350 -29.708  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.189  11.750 -28.029  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.428   9.143 -30.215  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.807   7.787 -29.153  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.106   7.660 -30.885  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.594   9.936 -25.181  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.788  10.707 -23.947  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.244  12.135 -24.220  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -6.334  12.561 -25.371  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.402  10.706 -23.287  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.452  10.322 -24.371  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.220   9.417 -25.287  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.500  10.225 -23.292  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.183  11.691 -22.904  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.385   9.989 -22.479  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.125  11.204 -24.901  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.606   9.799 -23.950  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.850   9.499 -26.297  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.167   8.396 -24.942  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.532  12.872 -23.151  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.981  14.255 -23.273  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.077  15.193 -22.478  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.421  14.776 -21.523  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.425  14.388 -22.788  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.089  15.692 -23.202  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.478  15.484 -23.775  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.407  15.197 -22.993  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -10.636  15.607 -25.009  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -6.442  12.476 -22.259  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.934  14.529 -24.316  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.004  13.570 -23.191  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.438  14.329 -21.710  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.167  16.332 -22.336  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.476  16.172 -23.949  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.048  16.460 -22.878  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.224  17.455 -22.201  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -6.030  18.200 -21.142  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.165  18.610 -21.385  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -4.650  18.448 -23.214  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -3.800  17.795 -24.290  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -2.782  18.748 -24.887  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -3.077  19.959 -24.964  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -1.690  18.282 -25.276  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.593  16.731 -23.645  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.410  16.938 -21.717  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.467  18.967 -23.695  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.039  19.167 -22.689  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -3.274  16.957 -23.858  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -4.449  17.444 -25.080  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -5.435  18.373 -19.966  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -6.096  19.068 -18.869  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -5.080  19.561 -17.843  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -4.144  18.844 -17.488  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -7.128  18.160 -18.170  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -7.891  18.942 -17.095  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -6.445  16.942 -17.567  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478      -9.388  18.955 -17.306  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -4.529  18.023 -19.834  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -6.617  19.919 -19.282  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -7.829  17.814 -18.915  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -7.697  18.499 -16.129  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -7.547  19.966 -17.091  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -5.756  16.522 -18.286  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -5.904  17.235 -16.678  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -7.189  16.202 -17.308  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478      -9.613  19.419 -18.256  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478      -9.761  17.941 -17.304  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -9.859  19.514 -16.511  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -5.271  20.788 -17.369  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -4.371  21.374 -16.383  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -5.152  22.160 -15.330  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -5.783  23.170 -15.643  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -3.358  22.291 -17.072  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -2.134  22.546 -16.215  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -1.412  21.575 -15.908  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -1.897  23.717 -15.852  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -6.036  21.311 -17.690  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -3.841  20.569 -15.899  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -3.038  21.834 -17.996  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -3.828  23.239 -17.287  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -5.120  21.711 -14.061  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -5.831  22.387 -12.970  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -5.208  23.734 -12.620  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -4.162  24.073 -13.214  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -5.692  21.415 -11.797  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -4.457  20.639 -12.093  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -4.392  20.517 -13.590  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -5.771  24.440 -11.758  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -6.875  22.525 -13.205  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -5.600  21.970 -10.874  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -6.559  20.773 -11.752  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -3.592  21.168 -11.722  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -4.520  19.660 -11.640  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -3.367  20.533 -13.926  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -4.884  19.613 -13.917  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1       0.108  -4.034  -2.113  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -0.455  -2.677  -1.894  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -1.378  -2.272  -3.038  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.382  -2.898  -4.098  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       0.704  -1.684  -1.769  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.758  -1.026  -0.405  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.030  -0.086  -0.168  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       1.587  -1.450   0.427  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -0.656  -4.641  -2.474  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       0.462  -4.381  -1.199  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       0.876  -3.951  -2.808  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.019  -2.683  -0.972  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       1.635  -2.206  -1.933  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       0.593  -0.913  -2.518  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.160  -1.219  -2.817  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.087  -0.729  -3.830  1.00  0.00           C  
ATOM   1654  C   SER B   2      -2.368   0.155  -4.843  1.00  0.00           C  
ATOM   1655  O   SER B   2      -2.116  -0.259  -5.975  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.226   0.052  -3.171  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -3.825   0.581  -1.918  1.00  0.00           O  
ATOM   1658  H   SER B   2      -2.110  -0.762  -1.952  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.499  -1.583  -4.343  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -4.519   0.869  -3.814  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.068  -0.605  -3.017  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -4.205   0.055  -1.212  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.038   1.374  -4.430  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.347   2.316  -5.304  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.183   2.618  -6.545  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.850   2.187  -7.650  1.00  0.00           O  
ATOM   1667  CB  ARG B   3       0.016   1.755  -5.714  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       1.138   2.115  -4.754  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       2.497   1.745  -5.325  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       3.112   2.859  -6.044  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       3.770   3.853  -5.450  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       3.895   3.880  -4.129  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       4.303   4.823  -6.180  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -2.265   1.647  -3.517  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -1.199   3.232  -4.752  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.052   0.678  -5.768  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3       0.270   2.138  -6.691  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3       1.114   3.178  -4.568  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.989   1.582  -3.826  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       3.147   1.450  -4.514  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       2.374   0.914  -6.005  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       3.031   2.866  -7.021  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       3.494   3.153  -3.573  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       4.391   4.628  -3.690  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.212   4.808  -7.176  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       4.799   5.569  -5.735  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.268   3.361  -6.355  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.150   3.721  -7.460  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.644   4.963  -8.184  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.268   5.951  -7.555  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.589   3.974  -6.976  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -5.591   4.955  -5.802  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.254   2.664  -6.582  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -6.909   5.677  -5.621  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -3.481   3.676  -5.452  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.166   2.893  -8.155  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.150   4.401  -7.793  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -5.382   4.416  -4.890  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -4.824   5.697  -5.960  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.787   1.849  -7.113  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.146   2.511  -5.518  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.304   2.704  -6.834  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -6.734   6.632  -5.147  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.369   5.833  -6.585  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -7.563   5.082  -5.001  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.639   4.905  -9.512  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.181   6.026 -10.325  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.307   6.555 -11.206  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.502   6.088 -12.329  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.996   5.601 -11.193  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.719   5.447 -10.424  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.539   4.748  -9.264  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.555   6.007 -10.758  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.771   4.837  -8.858  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.463   5.604  -9.758  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.020   6.805 -11.806  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.805   5.976  -9.779  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.351   7.175 -11.824  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.230   6.759 -10.816  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.951   4.089  -9.956  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.863   6.812  -9.657  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.220   4.652 -11.658  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.835   6.345 -11.960  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.322   4.208  -8.751  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       1.147   4.421  -8.056  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.356   7.136 -12.592  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.496   5.664  -9.010  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.726   7.793 -12.626  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.263   7.072 -10.871  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.047   7.532 -10.691  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.155   8.124 -11.431  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.644   8.968 -12.594  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.702  10.198 -12.555  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.016   8.982 -10.501  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.434   9.132 -10.966  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.015   8.525 -12.042  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.449   9.945 -10.367  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.330   8.912 -12.149  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.620   9.783 -11.131  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.481  10.795  -9.258  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.808  10.438 -10.821  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.661  11.444  -8.950  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.811  11.264  -9.729  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.842   7.861  -9.791  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.757   7.319 -11.825  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.034   8.530  -9.521  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.582   9.968 -10.429  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.505   7.843 -12.706  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.958   8.612 -12.840  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.604  10.947  -8.645  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.703  10.310 -11.411  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.705  12.105  -8.097  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.712  11.792  -9.453  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.144   8.302 -13.629  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.625   8.992 -14.802  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.649   9.001 -15.932  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.436   9.740 -16.917  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.324   8.343 -15.310  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.690   9.195 -16.398  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.352   8.125 -14.159  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.656   8.270 -15.823  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.125   7.322 -13.603  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.407  10.012 -14.519  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.568   7.380 -15.734  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.722  10.234 -16.106  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.664   8.892 -16.540  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -3.235   9.063 -17.321  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -2.075   9.079 -13.737  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.823   7.518 -13.400  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -1.468   7.622 -14.525  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 376       2.748  29.597 -21.296  1.00  0.00           N  
ATOM      2  CA  GLY A 376       3.806  29.041 -22.183  1.00  0.00           C  
ATOM      3  C   GLY A 376       3.458  27.661 -22.706  1.00  0.00           C  
ATOM      4  O   GLY A 376       2.298  27.375 -23.000  1.00  0.00           O  
ATOM      5  H1  GLY A 376       1.872  29.752 -21.838  1.00  0.00           H  
ATOM      6  H2  GLY A 376       3.058  30.505 -20.893  1.00  0.00           H  
ATOM      7  H3  GLY A 376       2.549  28.936 -20.518  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       3.943  29.707 -23.022  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       4.730  28.982 -21.629  1.00  0.00           H  
ATOM     10  N   SER A 377       4.467  26.804 -22.823  1.00  0.00           N  
ATOM     11  CA  SER A 377       4.264  25.446 -23.315  1.00  0.00           C  
ATOM     12  C   SER A 377       3.964  24.490 -22.165  1.00  0.00           C  
ATOM     13  O   SER A 377       4.753  24.365 -21.227  1.00  0.00           O  
ATOM     14  CB  SER A 377       5.499  24.968 -24.080  1.00  0.00           C  
ATOM     15  OG  SER A 377       5.628  25.648 -25.317  1.00  0.00           O  
ATOM     16  H   SER A 377       5.370  27.091 -22.574  1.00  0.00           H  
ATOM     17  HA  SER A 377       3.419  25.459 -23.986  1.00  0.00           H  
ATOM     18  HB2 SER A 377       6.381  25.157 -23.488  1.00  0.00           H  
ATOM     19  HB3 SER A 377       5.414  23.908 -24.271  1.00  0.00           H  
ATOM     20  HG  SER A 377       6.556  25.706 -25.555  1.00  0.00           H  
ATOM     21  N   HIS A 378       2.820  23.819 -22.242  1.00  0.00           N  
ATOM     22  CA  HIS A 378       2.418  22.875 -21.205  1.00  0.00           C  
ATOM     23  C   HIS A 378       1.174  22.099 -21.625  1.00  0.00           C  
ATOM     24  O   HIS A 378       0.048  22.542 -21.397  1.00  0.00           O  
ATOM     25  CB  HIS A 378       2.158  23.612 -19.889  1.00  0.00           C  
ATOM     26  CG  HIS A 378       3.174  23.319 -18.828  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       3.052  23.759 -17.527  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       4.335  22.624 -18.881  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       4.094  23.349 -16.827  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       4.886  22.658 -17.624  1.00  0.00           N  
ATOM     31  H   HIS A 378       2.233  23.961 -23.012  1.00  0.00           H  
ATOM     32  HA  HIS A 378       3.230  22.177 -21.062  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.168  24.676 -20.071  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       1.188  23.327 -19.508  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       2.312  24.294 -17.170  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       4.750  22.133 -19.751  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       4.267  23.545 -15.778  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       5.684  22.164 -17.338  1.00  0.00           H  
ATOM     39  N   MET A 379       1.385  20.939 -22.239  1.00  0.00           N  
ATOM     40  CA  MET A 379       0.280  20.101 -22.688  1.00  0.00           C  
ATOM     41  C   MET A 379      -0.228  19.216 -21.554  1.00  0.00           C  
ATOM     42  O   MET A 379       0.503  18.923 -20.608  1.00  0.00           O  
ATOM     43  CB  MET A 379       0.719  19.234 -23.871  1.00  0.00           C  
ATOM     44  CG  MET A 379       0.332  19.812 -25.223  1.00  0.00           C  
ATOM     45  SD  MET A 379       0.759  18.719 -26.593  1.00  0.00           S  
ATOM     46  CE  MET A 379       1.191  19.913 -27.856  1.00  0.00           C  
ATOM     47  H   MET A 379       2.305  20.640 -22.391  1.00  0.00           H  
ATOM     48  HA  MET A 379      -0.521  20.751 -23.007  1.00  0.00           H  
ATOM     49  HB2 MET A 379       1.792  19.126 -23.844  1.00  0.00           H  
ATOM     50  HB3 MET A 379       0.264  18.259 -23.778  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -0.735  19.980 -25.236  1.00  0.00           H  
ATOM     52  HG3 MET A 379       0.845  20.752 -25.358  1.00  0.00           H  
ATOM     53  HE1 MET A 379       0.301  20.209 -28.390  1.00  0.00           H  
ATOM     54  HE2 MET A 379       1.637  20.781 -27.393  1.00  0.00           H  
ATOM     55  HE3 MET A 379       1.894  19.470 -28.545  1.00  0.00           H  
ATOM     56  N   LYS A 380      -1.483  18.795 -21.655  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.091  17.944 -20.638  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.807  16.759 -21.277  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.453  16.898 -22.316  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -3.075  18.751 -19.789  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -2.421  19.478 -18.624  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -1.972  20.876 -19.022  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -3.126  21.866 -18.982  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -2.982  22.841 -17.866  1.00  0.00           N  
ATOM     65  H   LYS A 380      -2.016  19.063 -22.433  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.300  17.573 -20.003  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -3.558  19.484 -20.417  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -3.823  18.081 -19.392  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -3.134  19.557 -17.817  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -1.562  18.913 -18.295  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.205  21.205 -18.338  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -1.573  20.842 -20.025  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -3.154  22.406 -19.917  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -4.050  21.320 -18.855  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -3.917  23.187 -17.570  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -2.518  22.389 -17.053  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -2.407  23.651 -18.172  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.690  15.593 -20.649  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.328  14.383 -21.156  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.243  13.768 -20.100  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.932  13.791 -18.909  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.271  13.367 -21.588  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -1.386  13.856 -22.725  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.958  13.475 -24.083  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.859  14.625 -25.073  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -2.969  15.602 -24.903  1.00  0.00           N  
ATOM     87  H   LYS A 381      -2.163  15.545 -19.824  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.924  14.658 -22.014  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.639  13.140 -20.742  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -2.765  12.463 -21.910  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -1.305  14.931 -22.669  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -0.405  13.414 -22.621  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.408  12.631 -24.470  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.997  13.204 -23.962  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.918  15.133 -24.922  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.895  14.223 -26.074  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -3.275  15.960 -25.830  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -3.779  15.147 -24.436  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -2.655  16.405 -24.321  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.370  13.222 -20.543  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.328  12.602 -19.634  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.136  11.521 -20.345  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.658  11.741 -21.438  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.271  13.659 -19.056  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.275  13.103 -18.071  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -9.480  12.566 -18.506  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -8.018  13.117 -16.706  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -10.400  12.058 -17.609  1.00  0.00           C  
ATOM    109  CE2 TYR A 382      -8.933  12.611 -15.802  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.121  12.083 -16.258  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.035  11.578 -15.360  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.563  13.236 -21.504  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.774  12.148 -18.827  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.687  14.410 -18.546  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.819  14.123 -19.863  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -9.695  12.547 -19.563  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -7.086  13.533 -16.351  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -11.331  11.644 -17.966  1.00  0.00           H  
ATOM    119  HE2 TYR A 382      -8.714  12.631 -14.744  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.364  12.287 -14.804  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.235  10.353 -19.718  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -7.979   9.239 -20.293  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.173   8.850 -19.422  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.066   8.132 -19.870  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.081   8.005 -20.494  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.331   7.674 -19.204  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.102   8.245 -21.634  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.524   6.398 -19.287  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.797  10.238 -18.849  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.345   9.551 -21.261  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.709   7.170 -20.762  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.650   8.481 -18.973  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.043   7.568 -18.398  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.632   8.648 -22.484  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.344   8.946 -21.317  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -5.635   7.311 -21.911  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.401   5.984 -18.297  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.043   5.686 -19.912  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.556   6.610 -19.712  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.190   9.328 -18.179  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.287   9.014 -17.281  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.335   7.547 -16.899  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.310   6.855 -17.193  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.456   9.897 -17.871  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.183   9.603 -16.383  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.216   9.278 -17.763  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.283   7.072 -16.241  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.214   5.678 -15.817  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.105   5.466 -14.790  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.005   6.002 -14.932  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.981   4.738 -17.018  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -9.037   3.274 -16.571  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.648   5.046 -17.686  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -8.793   2.289 -17.693  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.536   7.671 -16.032  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.162   5.421 -15.366  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.764   4.915 -17.740  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.285   3.107 -15.814  1.00  0.00           H  
ATOM    159 HG13 ILE A 385     -10.013   3.070 -16.155  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.224   5.940 -17.252  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.970   4.219 -17.539  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.803   5.200 -18.744  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.680   1.693 -17.849  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -8.557   2.826 -18.599  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -7.967   1.644 -17.433  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.397   4.678 -13.760  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.419   4.394 -12.716  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.712   3.071 -12.983  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.308   2.132 -13.512  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.089   4.355 -11.340  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.106   5.464 -11.116  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.369   4.939 -10.449  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.422   5.283  -9.030  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.516   6.529  -8.573  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -10.565   7.552  -9.417  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.560   6.754  -7.266  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.289   4.275 -13.703  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.687   5.186 -12.725  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -8.593   3.408 -11.225  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.327   4.439 -10.580  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.665   6.218 -10.481  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.367   5.900 -12.068  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.228   5.367 -10.945  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.395   3.864 -10.551  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -10.386   4.546  -8.385  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -10.532   7.390 -10.403  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -10.636   8.486  -9.067  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.523   5.987  -6.626  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -10.630   7.690  -6.922  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.437   3.003 -12.616  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.646   1.795 -12.815  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.715   1.558 -11.631  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.125   2.495 -11.096  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.835   1.891 -14.110  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.226   3.264 -14.353  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.424   3.254 -14.276  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.081   5.005 -14.124  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.019   3.786 -12.200  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.330   0.963 -12.890  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.036   1.166 -14.072  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.481   1.655 -14.942  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.527   3.607 -15.332  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.600   3.947 -13.604  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.494   5.330 -14.969  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.011   5.554 -14.099  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.532   5.186 -13.212  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.592   0.300 -11.227  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.738  -0.061 -10.101  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.599  -0.973 -10.545  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.648  -1.566 -11.623  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.563  -0.749  -9.012  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.365  -1.938  -9.517  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.586  -2.522  -8.322  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.699  -2.297  -6.782  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.091  -0.404 -11.692  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.317   0.849  -9.699  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.895  -1.095  -8.236  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.250  -0.031  -8.589  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.879  -1.650 -10.420  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.685  -2.745  -9.737  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.273  -2.723  -5.972  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.741  -2.792  -6.844  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.550  -1.243  -6.603  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.575  -1.080  -9.705  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.577  -1.922 -10.006  1.00  0.00           C  
ATOM    226  C   SER A 389       0.319  -3.364  -9.581  1.00  0.00           C  
ATOM    227  O   SER A 389       0.153  -3.653  -8.397  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.824  -1.385  -9.302  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.524  -0.961  -7.985  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.595  -0.584  -8.861  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.737  -1.896 -11.073  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.572  -2.162  -9.255  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.214  -0.544  -9.858  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.327  -0.659  -7.554  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.284  -4.265 -10.557  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.043  -5.677 -10.285  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.226  -6.302  -9.552  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.101  -6.910 -10.168  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.224  -6.430 -11.589  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.291  -7.523 -11.501  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.586  -6.965 -10.929  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.529  -8.140 -12.872  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.421  -3.973 -11.482  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.831  -5.747  -9.655  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.534  -5.713 -12.336  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.699  -6.886 -11.914  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.944  -8.302 -10.839  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.525  -5.887 -10.877  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.413  -7.248 -11.564  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.743  -7.364  -9.937  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.324  -8.869 -12.804  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.811  -7.367 -13.571  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -0.625  -8.623 -13.212  1.00  0.00           H  
ATOM    254  N   THR A 391       1.244  -6.148  -8.232  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.317  -6.697  -7.412  1.00  0.00           C  
ATOM    256  C   THR A 391       2.222  -8.218  -7.342  1.00  0.00           C  
ATOM    257  O   THR A 391       1.264  -8.813  -7.835  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.266  -6.105  -6.002  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.132  -6.809  -5.129  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.880  -6.130  -5.392  1.00  0.00           C  
ATOM    261  H   THR A 391       0.517  -5.654  -7.799  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.257  -6.428  -7.871  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.590  -5.076  -6.043  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.158  -6.366  -4.278  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.201  -6.633  -6.064  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.911  -6.657  -4.449  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.542  -5.118  -5.228  1.00  0.00           H  
ATOM    268  N   SER A 392       3.222  -8.841  -6.729  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.252 -10.294  -6.596  1.00  0.00           C  
ATOM    270  C   SER A 392       2.073 -10.800  -5.766  1.00  0.00           C  
ATOM    271  O   SER A 392       1.723 -11.979  -5.825  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.567 -10.740  -5.953  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.681 -10.227  -6.664  1.00  0.00           O  
ATOM    274  H   SER A 392       3.959  -8.313  -6.357  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.186 -10.718  -7.587  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.609 -10.379  -4.936  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.619 -11.819  -5.956  1.00  0.00           H  
ATOM    278  HG  SER A 392       6.479 -10.361  -6.148  1.00  0.00           H  
ATOM    279  N   SER A 393       1.465  -9.905  -4.991  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.330 -10.269  -4.152  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.972 -10.253  -4.948  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.776 -11.180  -4.858  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.226  -9.313  -2.961  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.803  -9.882  -1.798  1.00  0.00           O  
ATOM    285  H   SER A 393       1.788  -8.980  -4.983  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.499 -11.270  -3.783  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.745  -8.395  -3.191  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.814  -9.098  -2.763  1.00  0.00           H  
ATOM    289  HG  SER A 393       0.107 -10.134  -1.186  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.173  -9.193  -5.722  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.380  -9.055  -6.530  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.252  -9.818  -7.846  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.236 -10.332  -8.375  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.664  -7.577  -6.808  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -4.102  -7.170  -6.527  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.184  -5.761  -5.957  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -4.502  -5.774  -4.470  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -3.363  -5.271  -3.653  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.497  -8.484  -5.750  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.203  -9.470  -5.968  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.016  -6.976  -6.188  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.450  -7.367  -7.845  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.662  -7.207  -7.449  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -4.529  -7.863  -5.817  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.236  -5.267  -6.107  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.960  -5.219  -6.477  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.363  -5.146  -4.294  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -4.729  -6.787  -4.170  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -2.804  -6.069  -3.289  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -2.747  -4.666  -4.232  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -3.718  -4.714  -2.849  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.032  -9.883  -8.370  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.775 -10.579  -9.625  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.024 -12.077  -9.491  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.740 -12.672 -10.296  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.650 -10.320 -10.087  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.288  -9.451  -7.902  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.447 -10.179 -10.371  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.814 -10.800 -11.040  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.809  -9.256 -10.187  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.342 -10.719  -9.360  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.426 -12.683  -8.470  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.580 -14.113  -8.234  1.00  0.00           C  
ATOM    324  C   LYS A 396      -1.993 -14.445  -7.762  1.00  0.00           C  
ATOM    325  O   LYS A 396      -2.498 -15.540  -8.009  1.00  0.00           O  
ATOM    326  CB  LYS A 396       0.444 -14.593  -7.202  1.00  0.00           C  
ATOM    327  CG  LYS A 396       1.236 -15.810  -7.651  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.740 -17.080  -6.978  1.00  0.00           C  
ATOM    329  CE  LYS A 396       1.348 -18.320  -7.612  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       0.548 -19.542  -7.323  1.00  0.00           N  
ATOM    331  H   LYS A 396       0.135 -12.155  -7.864  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -0.399 -14.624  -9.169  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.140 -13.790  -7.005  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.071 -14.843  -6.287  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       1.135 -15.919  -8.720  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       2.277 -15.663  -7.400  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       1.012 -17.052  -5.934  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -0.335 -17.129  -7.071  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       1.395 -18.177  -8.681  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.348 -18.455  -7.224  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       0.871 -19.979  -6.435  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396      -0.459 -19.297  -7.229  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       0.654 -20.232  -8.094  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.624 -13.495  -7.079  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -3.978 -13.691  -6.571  1.00  0.00           C  
ATOM    346  C   GLU A 397      -4.976 -13.838  -7.714  1.00  0.00           C  
ATOM    347  O   GLU A 397      -5.914 -14.632  -7.634  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.381 -12.521  -5.673  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.744 -12.695  -5.023  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.689 -11.548  -5.328  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -6.918 -11.271  -6.525  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -7.198 -10.928  -4.372  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.169 -12.644  -6.911  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -3.983 -14.599  -5.986  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.645 -12.411  -4.891  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.401 -11.618  -6.266  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.186 -13.611  -5.384  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.612 -12.757  -3.953  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.770 -13.067  -8.776  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.654 -13.111  -9.936  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.632 -14.489 -10.590  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.678 -15.100 -10.809  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.247 -12.044 -10.953  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.357 -10.602 -10.456  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.267  -9.741 -11.073  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -6.732 -10.033 -10.775  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.006 -12.454  -8.781  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.658 -12.905  -9.594  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.223 -12.227 -11.244  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -5.876 -12.149 -11.825  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.229 -10.586  -9.384  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -3.396 -10.349 -11.270  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -4.624  -9.312 -11.998  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.003  -8.948 -10.387  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -6.744  -8.976 -10.556  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -6.951 -10.186 -11.822  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.477 -10.535 -10.175  1.00  0.00           H  
ATOM    378  N   LYS A 399      -4.433 -14.973 -10.900  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -4.275 -16.279 -11.531  1.00  0.00           C  
ATOM    380  C   LYS A 399      -4.860 -17.384 -10.656  1.00  0.00           C  
ATOM    381  O   LYS A 399      -5.323 -18.407 -11.160  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -2.797 -16.559 -11.806  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -2.299 -15.970 -13.116  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -1.046 -15.132 -12.913  1.00  0.00           C  
ATOM    385  CE  LYS A 399       0.202 -16.000 -12.857  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       0.579 -16.349 -11.458  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.637 -14.439 -10.701  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.809 -16.259 -12.470  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -2.209 -16.144 -11.000  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -2.645 -17.629 -11.836  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -2.073 -16.775 -13.798  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.074 -15.346 -13.536  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -0.952 -14.437 -13.733  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -1.136 -14.587 -11.984  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       0.016 -16.910 -13.408  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       1.019 -15.463 -13.318  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       1.511 -15.949 -11.230  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -0.123 -15.968 -10.792  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       0.621 -17.382 -11.347  1.00  0.00           H  
ATOM    400  N   ASP A 400      -4.831 -17.173  -9.345  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -5.355 -18.153  -8.401  1.00  0.00           C  
ATOM    402  C   ASP A 400      -6.875 -18.246  -8.497  1.00  0.00           C  
ATOM    403  O   ASP A 400      -7.424 -19.308  -8.791  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -4.942 -17.786  -6.972  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -4.043 -18.833  -6.344  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -3.095 -19.285  -7.019  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -4.288 -19.201  -5.176  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.446 -16.338  -9.003  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -4.932 -19.113  -8.652  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -4.409 -16.846  -6.988  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -5.827 -17.682  -6.361  1.00  0.00           H  
ATOM    412  N   ARG A 401      -7.551 -17.130  -8.246  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.007 -17.088  -8.302  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.508 -17.323  -9.724  1.00  0.00           C  
ATOM    415  O   ARG A 401     -10.477 -18.052  -9.938  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.522 -15.743  -7.785  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.975 -15.777  -7.344  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.409 -14.448  -6.748  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -12.855 -14.257  -6.827  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -13.725 -14.837  -6.004  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -13.302 -15.643  -5.039  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -15.024 -14.610  -6.147  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.058 -16.314  -8.015  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.385 -17.874  -7.666  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.919 -15.440  -6.942  1.00  0.00           H  
ATOM    426  HB3 ARG A 401      -9.424 -15.007  -8.569  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.597 -15.996  -8.199  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.098 -16.552  -6.601  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -11.108 -14.418  -5.711  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -10.919 -13.650  -7.287  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -13.195 -13.667  -7.532  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -12.324 -15.818  -4.925  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -13.962 -16.074  -4.423  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -15.350 -14.004  -6.874  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -15.679 -15.045  -5.529  1.00  0.00           H  
ATOM    436  N   HIS A 402      -8.842 -16.702 -10.692  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -9.222 -16.845 -12.094  1.00  0.00           C  
ATOM    438  C   HIS A 402      -8.078 -17.439 -12.909  1.00  0.00           C  
ATOM    439  O   HIS A 402      -7.029 -16.815 -13.075  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -9.630 -15.488 -12.673  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -11.080 -15.406 -13.037  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -11.532 -15.420 -14.340  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -12.185 -15.308 -12.260  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -12.850 -15.334 -14.348  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -13.271 -15.266 -13.100  1.00  0.00           N  
ATOM    446  H   HIS A 402      -8.078 -16.134 -10.460  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -10.067 -17.515 -12.141  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -9.428 -14.718 -11.943  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -9.052 -15.294 -13.564  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -10.969 -15.484 -15.140  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -12.209 -15.271 -11.180  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -13.477 -15.324 -15.228  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -14.198 -15.110 -12.823  1.00  0.00           H  
ATOM    454  N   ARG A 403      -8.288 -18.650 -13.417  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -7.275 -19.330 -14.217  1.00  0.00           C  
ATOM    456  C   ARG A 403      -7.322 -18.863 -15.668  1.00  0.00           C  
ATOM    457  O   ARG A 403      -6.312 -18.896 -16.373  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -7.475 -20.845 -14.149  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -6.408 -21.633 -14.889  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -6.785 -23.099 -15.019  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -5.630 -23.935 -15.338  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -5.721 -25.167 -15.836  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -6.909 -25.709 -16.071  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -4.621 -25.858 -16.100  1.00  0.00           N  
ATOM    465  H   ARG A 403      -9.144 -19.097 -13.250  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -6.308 -19.085 -13.803  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -7.466 -21.152 -13.113  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -8.436 -21.089 -14.578  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -6.285 -21.214 -15.877  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -5.476 -21.556 -14.347  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -7.210 -23.433 -14.084  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -7.519 -23.201 -15.805  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -4.740 -23.560 -15.174  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -7.743 -25.193 -15.874  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -6.971 -26.634 -16.444  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -3.723 -25.455 -15.924  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -4.689 -26.783 -16.474  1.00  0.00           H  
ATOM    478  N   ASP A 404      -8.498 -18.429 -16.110  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -8.674 -17.956 -17.478  1.00  0.00           C  
ATOM    480  C   ASP A 404      -7.716 -16.809 -17.792  1.00  0.00           C  
ATOM    481  O   ASP A 404      -7.363 -16.582 -18.948  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -10.118 -17.504 -17.702  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.066 -18.672 -17.895  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -11.091 -19.567 -17.024  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -11.784 -18.690 -18.917  1.00  0.00           O  
ATOM    486  H   ASP A 404      -9.266 -18.427 -15.502  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -8.459 -18.780 -18.143  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -10.447 -16.936 -16.844  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -10.161 -16.879 -18.581  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.299 -16.088 -16.754  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.383 -14.965 -16.922  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.111 -15.401 -17.646  1.00  0.00           C  
ATOM    493  O   PHE A 405      -4.794 -16.589 -17.703  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.026 -14.365 -15.561  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.012 -13.339 -15.078  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -7.477 -12.350 -15.931  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -7.473 -13.364 -13.772  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -8.384 -11.405 -15.489  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -8.380 -12.422 -13.324  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -8.836 -11.441 -14.184  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.616 -16.316 -15.855  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -6.882 -14.215 -17.516  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -5.984 -15.155 -14.826  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.057 -13.891 -15.627  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -7.124 -12.321 -16.951  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -7.118 -14.130 -13.099  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -8.738 -10.639 -16.163  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -8.732 -12.452 -12.303  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -9.544 -10.703 -13.836  1.00  0.00           H  
ATOM    510  N   PRO A 406      -4.360 -14.439 -18.210  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -3.117 -14.729 -18.933  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.012 -15.222 -18.005  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.167 -15.224 -16.784  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -2.736 -13.380 -19.548  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -3.387 -12.366 -18.673  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -4.664 -12.995 -18.190  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -3.277 -15.454 -19.717  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -1.661 -13.272 -19.547  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.108 -13.324 -20.559  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -2.744 -12.134 -17.837  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -3.603 -11.473 -19.241  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -4.893 -12.665 -17.188  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -5.477 -12.764 -18.860  1.00  0.00           H  
ATOM    524  N   ASP A 407      -0.897 -15.641 -18.593  1.00  0.00           N  
ATOM    525  CA  ASP A 407       0.236 -16.136 -17.819  1.00  0.00           C  
ATOM    526  C   ASP A 407       1.288 -15.048 -17.639  1.00  0.00           C  
ATOM    527  O   ASP A 407       2.483 -15.334 -17.548  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.857 -17.353 -18.507  1.00  0.00           C  
ATOM    529  CG  ASP A 407       1.874 -18.057 -17.631  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       1.465 -18.908 -16.813  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       3.080 -17.757 -17.762  1.00  0.00           O  
ATOM    532  H   ASP A 407      -0.832 -15.615 -19.571  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.130 -16.432 -16.847  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.076 -18.057 -18.756  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       1.349 -17.034 -19.414  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.838 -13.799 -17.586  1.00  0.00           N  
ATOM    537  CA  VAL A 408       1.741 -12.668 -17.416  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.498 -11.969 -16.083  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.372 -11.585 -15.767  1.00  0.00           O  
ATOM    540  CB  VAL A 408       1.582 -11.645 -18.556  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       2.149 -12.197 -19.853  1.00  0.00           C  
ATOM    542  CG2 VAL A 408       0.120 -11.257 -18.727  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.125 -13.634 -17.664  1.00  0.00           H  
ATOM    544  HA  VAL A 408       2.754 -13.043 -17.435  1.00  0.00           H  
ATOM    545  HB  VAL A 408       2.140 -10.756 -18.295  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       2.857 -12.983 -19.631  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       1.347 -12.597 -20.456  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       2.648 -11.407 -20.395  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -0.287 -11.760 -19.591  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -0.436 -11.544 -17.847  1.00  0.00           H  
ATOM    551 HG23 VAL A 408       0.045 -10.188 -18.866  1.00  0.00           H  
ATOM    552  N   ILE A 409       2.561 -11.805 -15.303  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.463 -11.153 -14.004  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.673  -9.647 -14.128  1.00  0.00           C  
ATOM    555  O   ILE A 409       2.124  -8.866 -13.350  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.487 -11.728 -13.007  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.914 -11.499 -13.513  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       3.228 -13.210 -12.781  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       5.630 -10.367 -12.810  1.00  0.00           C  
ATOM    560  H   ILE A 409       3.433 -12.132 -15.609  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.471 -11.335 -13.615  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.362 -11.219 -12.062  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       5.492 -12.400 -13.362  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.883 -11.269 -14.567  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       3.300 -13.735 -13.723  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       3.961 -13.603 -12.092  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.239 -13.344 -12.369  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       6.597 -10.216 -13.266  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       5.046  -9.463 -12.897  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.758 -10.615 -11.767  1.00  0.00           H  
ATOM    571  N   SER A 410       3.472  -9.245 -15.112  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.754  -7.833 -15.340  1.00  0.00           C  
ATOM    573  C   SER A 410       2.538  -7.125 -15.930  1.00  0.00           C  
ATOM    574  O   SER A 410       1.536  -7.760 -16.258  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.956  -7.675 -16.274  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.183  -8.860 -17.018  1.00  0.00           O  
ATOM    577  H   SER A 410       3.880  -9.914 -15.700  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.990  -7.384 -14.387  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.771  -6.864 -16.963  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.837  -7.457 -15.690  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.302  -8.638 -17.945  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.635  -5.806 -16.061  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.536  -5.034 -16.611  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.777  -4.268 -15.546  1.00  0.00           C  
ATOM    585  O   GLY A 411       1.039  -4.426 -14.354  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.458  -5.353 -15.783  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.929  -4.333 -17.332  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.853  -5.705 -17.111  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.167  -3.437 -15.976  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.966  -2.645 -15.050  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.404  -3.149 -14.994  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.985  -3.513 -16.016  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.937  -1.178 -15.445  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.330  -3.356 -16.939  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.526  -2.737 -14.067  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.893  -0.566 -14.556  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.069  -0.986 -16.058  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.831  -0.937 -16.002  1.00  0.00           H  
ATOM    599  N   TYR A 413      -2.970  -3.166 -13.794  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.340  -3.624 -13.601  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.318  -2.461 -13.721  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.157  -1.432 -13.064  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.486  -4.293 -12.233  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.891  -4.762 -11.929  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.868  -3.866 -11.514  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.239  -6.101 -12.053  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.152  -4.291 -11.232  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.521  -6.534 -11.773  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.475  -5.626 -11.364  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.753  -6.052 -11.082  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.454  -2.862 -13.017  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.560  -4.346 -14.373  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.834  -5.154 -12.191  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.195  -3.591 -11.465  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.613  -2.821 -11.413  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.491  -6.811 -12.375  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.898  -3.579 -10.912  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.772  -7.579 -11.876  1.00  0.00           H  
ATOM    619  HH  TYR A 413      -9.953  -6.836 -11.599  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.333  -2.629 -14.563  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.335  -1.591 -14.765  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.361  -1.599 -13.639  1.00  0.00           C  
ATOM    623  O   ILE A 414      -8.938  -2.638 -13.316  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.060  -1.761 -16.115  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.044  -1.932 -17.246  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -8.963  -0.566 -16.384  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.537  -2.806 -18.378  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.408  -3.471 -15.059  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -6.828  -0.637 -14.770  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.678  -2.644 -16.059  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.806  -0.963 -17.657  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.145  -2.380 -16.848  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.485   0.334 -16.028  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.142  -0.482 -17.446  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.903  -0.701 -15.870  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.234  -3.829 -18.201  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.614  -2.754 -18.431  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.113  -2.462 -19.309  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.575  -0.434 -13.037  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.523  -0.301 -11.938  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.940  -0.073 -12.451  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.802  -0.945 -12.334  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.135   0.862 -11.004  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.624   0.864 -10.751  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.901   0.770  -9.693  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -7.140  -0.323  -9.954  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.079   0.356 -13.338  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.502  -1.217 -11.366  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.413   1.785 -11.486  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.107   0.852 -11.698  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.356   1.760 -10.211  1.00  0.00           H  
ATOM    652 HG21 ILE A 415      -9.872  -0.247  -9.329  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.447   1.426  -8.965  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.927   1.067  -9.853  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.383  -0.002  -9.254  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.967  -0.757  -9.414  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.722  -1.057 -10.625  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.177   1.105 -13.018  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.491   1.449 -13.547  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.387   2.596 -14.546  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.464   3.407 -14.480  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.439   1.830 -12.409  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.966   3.023 -11.596  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -14.011   3.509 -10.611  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.179   2.860  -9.556  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -14.661   4.538 -10.893  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.451   1.759 -13.082  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.882   0.580 -14.055  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.407   2.066 -12.826  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.541   0.986 -11.743  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.080   2.741 -11.047  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.727   3.831 -12.272  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.337   2.657 -15.470  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.348   3.705 -16.483  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.600   4.566 -16.371  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.699   4.056 -16.149  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.275   3.116 -17.905  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.006   4.212 -18.925  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.210   2.033 -17.982  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.047   1.982 -15.473  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.479   4.328 -16.329  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.230   2.668 -18.136  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.169   4.811 -18.596  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.775   3.765 -19.881  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.881   4.838 -19.020  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.710   2.086 -18.937  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.490   2.179 -17.190  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.673   1.064 -17.871  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.429   5.873 -16.533  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.548   6.804 -16.457  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.331   6.808 -17.769  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.755   6.616 -18.841  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -15.063   8.232 -16.135  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.081   8.209 -14.962  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.244   9.139 -15.825  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.698   7.735 -13.663  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.530   6.219 -16.713  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.197   6.476 -15.659  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.561   8.623 -17.005  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.263   7.546 -15.200  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.696   9.206 -14.803  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.857   8.682 -15.063  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.882  10.094 -15.472  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.830   9.285 -16.720  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.756   8.562 -12.971  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.691   7.355 -13.855  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -14.087   6.952 -13.239  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.663   7.006 -17.709  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.523   7.009 -18.902  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.308   8.217 -19.818  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.050   8.405 -20.781  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.949   7.032 -18.326  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.800   6.713 -16.876  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.445   7.217 -16.483  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.390   6.105 -19.478  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.379   8.014 -18.469  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.553   6.294 -18.831  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.568   7.217 -16.308  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.861   5.645 -16.726  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.492   8.264 -16.225  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.048   6.639 -15.664  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.300   9.035 -19.525  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.020  10.210 -20.342  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.523  10.352 -20.608  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.900  11.334 -20.204  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.555  11.471 -19.658  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.955  11.827 -20.118  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.897  11.073 -19.790  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.111  12.857 -20.805  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.734   8.847 -18.751  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.528  10.083 -21.286  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.576  11.312 -18.590  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.901  12.300 -19.882  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.950   9.364 -21.289  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.525   9.379 -21.609  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.238   8.526 -22.842  1.00  0.00           C  
ATOM    737  O   THR A 421     -14.114   7.812 -23.330  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.693   8.868 -20.422  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.306   7.518 -20.619  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.412   8.939 -19.094  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.498   8.606 -21.585  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.245  10.400 -21.820  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.798   9.467 -20.343  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -11.546   7.320 -20.067  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.400   8.518 -19.196  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.857   8.381 -18.355  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.490   9.971 -18.782  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.996   8.579 -23.357  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.597   7.801 -24.525  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.297   6.348 -24.166  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.271   5.476 -25.034  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.332   8.511 -24.997  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.734   9.078 -23.756  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.884   9.395 -22.832  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.347   7.833 -25.302  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.670   7.800 -25.469  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.593   9.289 -25.700  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.079   8.351 -23.302  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.187   9.978 -23.993  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.639   9.105 -21.821  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.123  10.447 -22.875  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.071   6.095 -22.879  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.777   4.752 -22.401  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.928   3.798 -22.705  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.754   2.795 -23.396  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.492   4.777 -20.907  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.106   6.832 -22.234  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.889   4.403 -22.907  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.509   5.186 -20.733  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.230   5.392 -20.411  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.539   3.773 -20.513  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.108   4.122 -22.185  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.290   3.295 -22.403  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.732   3.353 -23.862  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.334   2.409 -24.375  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.431   3.752 -21.493  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.564   2.745 -21.388  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -16.204   1.549 -20.529  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -15.221   0.855 -20.860  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -16.906   1.308 -19.524  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.187   4.936 -21.642  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.031   2.276 -22.157  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.039   3.924 -20.502  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.835   4.677 -21.877  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.425   3.235 -20.956  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.811   2.396 -22.381  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.430   4.465 -24.525  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.797   4.645 -25.924  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.803   3.955 -26.853  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.129   3.635 -27.996  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.891   6.126 -26.257  1.00  0.00           C  
ATOM    792  H   ALA A 425     -13.949   5.182 -24.061  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.774   4.206 -26.070  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.671   6.580 -25.662  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.948   6.605 -26.038  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -15.122   6.246 -27.305  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.589   3.730 -26.359  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.570   3.081 -27.163  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.790   1.586 -27.279  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.584   1.002 -28.343  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.381   4.006 -25.442  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.580   3.513 -28.153  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.605   3.258 -26.714  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.215   0.967 -26.183  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.460  -0.465 -26.189  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.857  -1.179 -24.992  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.711  -2.401 -25.008  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.368   1.486 -25.368  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.527  -0.633 -26.192  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.040  -0.884 -27.091  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.509  -0.427 -23.950  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -10.926  -1.020 -22.752  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.017  -1.492 -21.800  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.197  -1.504 -22.147  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.023  -0.017 -22.029  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.310   0.997 -22.923  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.687   2.092 -22.073  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.254   0.311 -23.774  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.650   0.541 -23.984  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.335  -1.871 -23.055  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.626   0.526 -21.317  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.273  -0.572 -21.487  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.029   1.456 -23.583  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.351   2.332 -21.255  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.742   1.748 -21.682  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.530   2.971 -22.679  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.364   0.152 -23.184  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.633  -0.641 -24.119  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.018   0.932 -24.624  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.612  -1.873 -20.593  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.554  -2.339 -19.584  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.823  -2.786 -18.323  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.749  -3.383 -18.394  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.403  -3.490 -20.132  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -14.865  -3.128 -20.326  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.625  -4.239 -21.034  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.476  -5.041 -20.062  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -15.665  -5.605 -18.949  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.658  -1.835 -20.375  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.201  -1.511 -19.336  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.001  -3.797 -21.085  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.349  -4.323 -19.445  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.316  -2.957 -19.360  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -14.927  -2.228 -20.919  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.268  -3.802 -21.783  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -14.916  -4.901 -21.509  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.235  -4.393 -19.651  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.947  -5.851 -20.600  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -15.075  -6.388 -19.296  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -15.047  -4.871 -18.548  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -16.290  -5.963 -18.198  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.412  -2.493 -17.169  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -11.818  -2.868 -15.893  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.702  -4.383 -15.774  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.111  -5.119 -16.673  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.649  -2.315 -14.735  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.074  -2.844 -14.700  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.076  -1.859 -15.271  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -14.708  -1.108 -16.199  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.229  -1.840 -14.790  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.269  -2.018 -17.177  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -10.828  -2.440 -15.850  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.169  -2.577 -13.804  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.690  -1.239 -14.818  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.120  -3.755 -15.276  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.341  -3.053 -13.675  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.137  -4.844 -14.663  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -10.964  -6.274 -14.430  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.038  -6.886 -15.478  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.086  -8.088 -15.737  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.319  -6.986 -14.449  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.250  -6.485 -13.363  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.016  -6.711 -12.176  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.314  -5.800 -13.766  1.00  0.00           N  
ATOM    875  H   ASN A 431     -10.827  -4.208 -13.984  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.515  -6.398 -13.456  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.791  -6.823 -15.406  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.163  -8.045 -14.306  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.437  -5.658 -14.728  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.934  -5.464 -13.084  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.193  -6.049 -16.075  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.254  -6.503 -17.092  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.829  -6.109 -16.719  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.593  -5.541 -15.653  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.624  -5.916 -18.455  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.771  -6.658 -19.111  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.616  -7.865 -19.388  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.826  -6.031 -19.348  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.201  -5.102 -15.824  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.316  -7.580 -17.145  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.915  -4.883 -18.328  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.765  -5.966 -19.108  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.880  -6.414 -17.597  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.481  -6.089 -17.347  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.790  -5.584 -18.608  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.772  -6.264 -19.633  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.709  -7.309 -16.808  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.303  -6.909 -16.385  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.462  -7.948 -15.651  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.124  -6.869 -18.430  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.450  -5.312 -16.596  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.628  -8.037 -17.602  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.310  -5.890 -16.030  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -1.965  -7.564 -15.596  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.636  -6.991 -17.231  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.465  -7.274 -14.807  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.479  -8.152 -15.953  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -3.978  -8.872 -15.373  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.213  -4.389 -18.520  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.509  -3.795 -19.651  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.089  -4.343 -19.745  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.516  -4.774 -18.745  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.449  -2.258 -19.533  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.840  -1.687 -19.249  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.873  -1.652 -20.805  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.818  -0.436 -18.395  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.255  -3.898 -17.674  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.046  -4.048 -20.552  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.791  -2.007 -18.716  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.319  -1.439 -20.184  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.430  -2.431 -18.733  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.343  -2.107 -21.665  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.059  -0.588 -20.813  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.808  -1.831 -20.839  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.823  -0.198 -18.080  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.199  -0.604 -17.526  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -3.417   0.385 -18.970  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.525  -4.329 -20.949  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.828  -4.834 -21.155  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.600  -3.984 -22.159  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.733  -3.580 -21.900  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.814  -6.298 -21.639  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.140  -6.463 -22.826  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.420  -7.227 -20.501  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.553  -6.421 -24.169  1.00  0.00           C  
ATOM    936  H   ILE A 435      -1.029  -3.976 -21.712  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.340  -4.800 -20.205  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.814  -6.558 -21.952  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.645  -7.414 -22.744  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.873  -5.670 -22.804  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.420  -6.806 -19.967  1.00  0.00           H  
ATOM    942 HG22 ILE A 435       0.144  -8.191 -20.902  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.254  -7.343 -19.826  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.163  -5.598 -24.749  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.615  -6.287 -24.022  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.376  -7.348 -24.695  1.00  0.00           H  
ATOM    947  N   SER A 436       0.987  -3.718 -23.308  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.630  -2.920 -24.346  1.00  0.00           C  
ATOM    949  C   SER A 436       0.900  -1.598 -24.557  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.291  -1.482 -24.268  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.679  -3.700 -25.660  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.404  -3.740 -26.277  1.00  0.00           O  
ATOM    953  H   SER A 436       0.085  -4.068 -23.463  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.639  -2.711 -24.026  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.375  -3.223 -26.334  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.003  -4.712 -25.464  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.168  -2.861 -26.583  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.624  -0.607 -25.065  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.048   0.708 -25.320  1.00  0.00           C  
ATOM    960  C   ILE A 437       1.861   1.469 -26.364  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.002   1.855 -26.116  1.00  0.00           O  
ATOM    962  CB  ILE A 437       0.960   1.547 -24.028  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.221   2.863 -24.293  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.350   1.815 -23.466  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.899   3.134 -23.314  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.567  -0.764 -25.276  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.046   0.563 -25.697  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.409   0.977 -23.294  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.921   3.681 -24.227  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.203   2.836 -25.286  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       2.958   0.929 -23.570  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       2.806   2.630 -24.007  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.271   2.076 -22.421  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.826   2.746 -23.712  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.681   2.652 -22.373  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.992   4.200 -23.160  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.262   1.675 -27.535  1.00  0.00           N  
ATOM    978  CA  ASN A 438       1.917   2.387 -28.631  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.355   1.909 -28.832  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.260   2.711 -29.064  1.00  0.00           O  
ATOM    981  CB  ASN A 438       1.893   3.899 -28.379  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.728   4.308 -27.181  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       3.952   4.405 -27.267  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.067   4.551 -26.055  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.352   1.336 -27.668  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.360   2.179 -29.532  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.278   4.407 -29.250  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       0.874   4.211 -28.208  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.091   4.454 -26.061  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.581   4.817 -25.265  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.555   0.598 -28.747  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.881   0.035 -28.928  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.754   0.182 -27.697  1.00  0.00           C  
ATOM    994  O   GLY A 439       6.965   0.378 -27.808  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.795   0.006 -28.564  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.785  -1.015 -29.161  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.360   0.534 -29.757  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.142   0.085 -26.523  1.00  0.00           N  
ATOM    999  CA  GLN A 440       5.876   0.206 -25.268  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.462  -0.887 -24.287  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.278  -1.050 -23.988  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.644   1.582 -24.644  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.205   2.726 -25.471  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.571   3.175 -24.992  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.242   2.468 -24.240  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.991   4.358 -25.423  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.176  -0.074 -26.497  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       6.927   0.093 -25.488  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.582   1.738 -24.528  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.111   1.607 -23.670  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.289   2.404 -26.497  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.525   3.564 -25.412  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.403   4.868 -26.020  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.871   4.674 -25.128  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.443  -1.633 -23.793  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.182  -2.712 -22.847  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.012  -2.167 -21.432  1.00  0.00           C  
ATOM   1018  O   SER A 441       6.970  -1.695 -20.819  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.320  -3.732 -22.879  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.564  -3.118 -22.591  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.365  -1.454 -24.070  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.264  -3.198 -23.144  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.132  -4.500 -22.143  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.371  -4.180 -23.860  1.00  0.00           H  
ATOM   1025  HG  SER A 441       8.578  -2.840 -21.673  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.788  -2.238 -20.918  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.493  -1.753 -19.575  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.627  -2.872 -18.547  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.283  -4.022 -18.820  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.073  -1.162 -19.486  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.891  -0.396 -18.183  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.788  -0.268 -20.684  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.066  -2.625 -21.457  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.202  -0.973 -19.338  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.365  -1.978 -19.498  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.734  -0.582 -17.535  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.825   0.661 -18.392  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.985  -0.724 -17.697  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       1.913   0.333 -20.485  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.637   0.378 -20.861  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.614  -0.880 -21.556  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.130  -2.528 -17.365  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.309  -3.508 -16.299  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.451  -3.173 -15.082  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.987  -4.068 -14.376  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.784  -3.604 -15.863  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.645  -4.125 -17.003  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.290  -2.254 -15.374  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.388  -1.597 -17.208  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       5.007  -4.472 -16.682  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.850  -4.307 -15.046  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.391  -3.601 -17.914  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.686  -3.961 -16.772  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.467  -5.182 -17.135  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.262  -2.057 -15.802  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.600  -1.480 -15.673  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.369  -2.269 -14.296  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.245  -1.881 -14.838  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.443  -1.442 -13.700  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.705  -0.144 -14.012  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.857   0.428 -15.093  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.332  -1.251 -12.470  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.643  -0.867 -12.843  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.640  -1.211 -15.432  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.717  -2.213 -13.490  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.911  -0.482 -11.840  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.384  -2.179 -11.919  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.597  -0.144 -13.473  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.904   0.316 -13.054  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.142   1.547 -13.221  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.067   2.738 -13.433  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.813   3.592 -14.282  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.246   1.781 -12.013  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.827  -0.184 -12.216  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.511   1.433 -14.091  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.744   1.401 -12.220  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.656   1.268 -11.155  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.188   2.840 -11.806  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.147   2.787 -12.657  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.115   3.873 -12.763  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.608   4.023 -14.199  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.017   5.107 -14.617  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.300   3.621 -11.828  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.951   2.274 -12.068  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.284   1.924 -13.201  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.137   1.507 -11.000  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.297   2.075 -12.001  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.623   4.786 -12.467  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       6.041   4.391 -11.980  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.956   3.657 -10.804  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.848   1.850 -10.128  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.557   0.630 -11.126  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.561   2.928 -14.953  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       4.998   2.938 -16.342  1.00  0.00           C  
ATOM   1095  C   ASP A 447       3.914   3.521 -17.244  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.176   4.419 -18.043  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.350   1.522 -16.799  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.808   1.183 -16.556  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.166   0.899 -15.394  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.592   1.201 -17.529  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.223   2.094 -14.565  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.878   3.558 -16.410  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.741   0.814 -16.258  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.149   1.429 -17.857  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.696   3.005 -17.107  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.570   3.476 -17.909  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.360   4.978 -17.741  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.010   5.676 -18.694  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.265   2.746 -17.532  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.872   3.168 -18.451  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.461   1.238 -17.579  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.551   2.291 -16.450  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.789   3.265 -18.946  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.002   3.022 -16.521  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.966   4.244 -18.436  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.663   2.838 -19.458  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.794   2.721 -18.110  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448      -0.484   0.748 -17.401  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       0.837   0.954 -18.550  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       1.168   0.943 -16.817  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.567   5.468 -16.524  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.393   6.886 -16.226  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.272   7.755 -17.121  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.771   8.529 -17.937  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.716   7.160 -14.757  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.422   8.503 -14.411  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.838   4.859 -15.805  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.359   7.137 -16.408  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.127   6.505 -14.132  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.766   6.978 -14.581  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.811   9.092 -15.062  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.586   7.629 -16.957  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.536   8.410 -17.744  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.248   8.294 -19.239  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.482   9.233 -19.999  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.969   7.959 -17.451  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.224   6.525 -17.871  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.340   6.275 -19.089  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.312   5.653 -16.981  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.926   7.000 -16.287  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.431   9.444 -17.452  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.657   8.598 -17.983  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.155   8.043 -16.390  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.742   7.137 -19.655  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.425   6.906 -21.060  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.275   7.796 -21.520  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.371   8.468 -22.547  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.054   5.432 -21.319  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.834   5.184 -22.804  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.130   4.505 -20.773  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.577   6.424 -19.003  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.304   7.141 -21.643  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.130   5.219 -20.802  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.243   5.987 -23.220  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.789   5.142 -23.308  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       2.313   4.248 -22.938  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.728   4.127 -21.589  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.761   5.050 -20.087  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.665   3.679 -20.255  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.188   7.799 -20.755  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.022   8.608 -21.089  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.389  10.086 -21.184  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.227  10.842 -21.934  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.103   8.433 -20.049  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.442   6.951 -19.876  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.341   9.217 -20.463  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.864   6.587 -18.469  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.170   7.242 -19.949  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.350   8.278 -22.048  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.756   8.829 -19.106  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.252   6.694 -20.541  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.574   6.358 -20.127  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.400   9.253 -21.540  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.222   8.733 -20.070  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.278  10.222 -20.072  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.988   6.417 -17.862  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.445   7.394 -18.047  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.463   5.688 -18.494  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.397  10.490 -20.417  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.845  11.877 -20.415  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.049  12.076 -21.335  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.403  13.207 -21.668  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.199  12.320 -18.992  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.325  11.513 -18.366  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       3.432  11.773 -16.871  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       4.664  12.596 -16.534  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       5.124  12.363 -15.137  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.848   9.840 -19.840  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.030  12.487 -20.776  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.498  13.357 -19.015  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.323  12.220 -18.370  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       3.134  10.464 -18.525  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       4.256  11.788 -18.838  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       2.554  12.308 -16.543  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       3.490  10.826 -16.355  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       5.458  12.326 -17.214  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       4.426  13.643 -16.656  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       4.766  13.114 -14.513  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       4.774  11.446 -14.793  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       6.163  12.362 -15.098  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.676  10.975 -21.745  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.838  11.043 -22.625  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.433  10.815 -24.078  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.725  11.633 -24.951  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.882  10.006 -22.207  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.134  10.018 -23.069  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.343   9.513 -22.300  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.598   9.988 -22.879  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.189   9.426 -23.932  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.640   8.376 -24.530  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.333   9.917 -24.389  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.352  10.100 -21.449  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.266  12.030 -22.533  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.173  10.198 -21.185  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.440   9.023 -22.267  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.974   9.384 -23.928  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.322  11.031 -23.396  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.276   9.860 -21.280  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.336   8.433 -22.313  1.00  0.00           H  
ATOM   1220  HE  ARG A 454      10.025  10.763 -22.460  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       8.777   8.001 -24.193  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.090   7.959 -25.320  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.750  10.709 -23.942  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.778   9.496 -25.179  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.760   9.698 -24.329  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.313   9.358 -25.676  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.958   9.990 -25.976  1.00  0.00           C  
ATOM   1228  O   GLU A 455       1.000   9.812 -25.225  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.228   7.838 -25.839  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.395   7.091 -25.215  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.658   7.186 -26.047  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.555   7.132 -27.291  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.751   7.317 -25.456  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.557   9.086 -23.591  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       4.041   9.745 -26.373  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.317   7.489 -25.377  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.200   7.603 -26.892  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.593   7.509 -24.240  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.126   6.050 -25.112  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.885  10.727 -27.079  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.645  11.385 -27.477  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.398  10.361 -27.911  1.00  0.00           C  
ATOM   1243  O   SER A 456      -1.589  10.524 -27.649  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.908  12.373 -28.614  1.00  0.00           C  
ATOM   1245  OG  SER A 456       1.721  13.450 -28.178  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.683  10.833 -27.638  1.00  0.00           H  
ATOM   1247  HA  SER A 456       0.268  11.925 -26.622  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.413  11.865 -29.422  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.032  12.769 -28.969  1.00  0.00           H  
ATOM   1250  HG  SER A 456       2.471  13.546 -28.770  1.00  0.00           H  
ATOM   1251  N   THR A 457       0.059   9.304 -28.576  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -0.835   8.251 -29.046  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.647   6.979 -28.228  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.481   6.577 -27.940  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.585   7.963 -30.527  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.794   8.066 -30.831  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -1.330   8.899 -31.454  1.00  0.00           C  
ATOM   1258  H   THR A 457       1.020   9.230 -28.754  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -1.850   8.599 -28.921  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -0.907   6.955 -30.747  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       1.072   8.982 -30.752  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -1.758   9.708 -30.880  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -0.646   9.300 -32.187  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.119   8.356 -31.956  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.756   6.349 -27.854  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.707   5.122 -27.067  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.375   3.969 -27.808  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.406   4.146 -28.455  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.383   5.329 -25.709  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.201   6.719 -25.093  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.801   6.765 -23.696  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.727   7.100 -25.058  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.627   6.717 -28.112  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.669   4.874 -26.906  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.440   5.145 -25.825  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.983   4.602 -25.018  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.721   7.445 -25.703  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.520   5.875 -23.154  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.431   7.636 -23.175  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.877   6.819 -23.767  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.503   7.585 -24.119  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.124   6.210 -25.157  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.511   7.775 -25.873  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.780   2.786 -27.703  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.313   1.596 -28.359  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.144   0.371 -27.467  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.111  -0.298 -27.505  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.612   1.369 -29.699  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.766   2.548 -30.640  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.486   2.472 -31.635  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.088   3.647 -30.328  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.961   2.710 -27.171  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.366   1.758 -28.534  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.559   1.207 -29.525  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -2.033   0.495 -30.174  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.533   3.635 -29.521  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.170   4.424 -30.919  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.160   0.087 -26.662  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.119  -1.054 -25.755  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.822  -2.265 -26.359  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.645  -2.132 -27.266  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.764  -0.691 -24.417  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.271   0.628 -23.842  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.606   1.643 -23.181  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.534   3.058 -24.277  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.954   0.660 -26.673  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.082  -1.303 -25.587  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.834  -0.622 -24.554  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.551  -1.472 -23.703  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.571   0.418 -23.048  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.771   1.181 -24.624  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.773   3.954 -23.725  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.540   3.143 -24.690  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.247   2.928 -25.079  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.493  -3.445 -25.845  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -4.090  -4.686 -26.324  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.612  -5.522 -25.161  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.860  -5.874 -24.252  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -3.079  -5.523 -27.130  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.764  -6.723 -27.767  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.397  -4.667 -28.187  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.832  -3.483 -25.123  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.916  -4.431 -26.973  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.322  -5.888 -26.452  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.674  -6.402 -28.252  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.105  -7.169 -28.497  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -4.000  -7.449 -27.003  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.186  -5.270 -29.057  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -3.048  -3.851 -28.465  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.474  -4.272 -27.789  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.903  -5.836 -25.193  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.520  -6.629 -24.137  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.957  -7.993 -24.656  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.341  -8.132 -25.818  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.740  -5.908 -23.529  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.150  -6.567 -22.221  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.444  -4.429 -23.322  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.454  -5.526 -25.943  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.787  -6.771 -23.356  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.565  -5.996 -24.222  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.301  -7.082 -21.795  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.496  -5.812 -21.529  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.944  -7.276 -22.406  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.728  -4.140 -22.321  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.389  -4.249 -23.463  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -8.006  -3.846 -24.037  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.896  -8.998 -23.789  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.287 -10.352 -24.160  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.518 -10.798 -23.378  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.638 -10.526 -22.183  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.132 -11.325 -23.912  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.250 -12.623 -24.694  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -7.028 -13.672 -23.915  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -6.226 -14.267 -22.848  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -6.742 -14.861 -21.773  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -8.057 -14.947 -21.620  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -5.939 -15.374 -20.851  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.583  -8.824 -22.878  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.525 -10.352 -25.214  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.206 -10.845 -24.192  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.100 -11.565 -22.860  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.763 -12.427 -25.624  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -5.260 -13.000 -24.898  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -7.900 -13.207 -23.481  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -7.338 -14.451 -24.596  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -5.251 -14.221 -22.935  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -8.669 -14.566 -22.312  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -8.437 -15.395 -20.811  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -4.947 -15.313 -20.962  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -6.326 -15.821 -20.044  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.430 -11.483 -24.059  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.652 -11.966 -23.425  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -10.897 -13.431 -23.768  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -10.922 -13.809 -24.939  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.848 -11.118 -23.862  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.180 -11.246 -25.340  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.275 -10.275 -25.751  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.217  -9.954 -27.174  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -13.886  -8.951 -27.737  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -14.667  -8.169 -27.000  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -13.777  -8.729 -29.039  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.278 -11.668 -25.008  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.529 -11.874 -22.357  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -12.715 -11.419 -23.293  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -11.634 -10.080 -23.652  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -11.293 -11.038 -25.918  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -12.513 -12.255 -25.537  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -14.235 -10.721 -25.532  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.165  -9.365 -25.181  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -12.647 -10.515 -27.742  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -14.753  -8.331 -26.018  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -15.168  -7.417 -27.429  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -13.191  -9.315 -29.599  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -14.281  -7.976 -29.462  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.079 -14.252 -22.740  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -11.321 -15.667 -22.954  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -10.183 -16.346 -23.690  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -9.190 -16.744 -23.080  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -11.049 -13.895 -21.827  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -11.455 -16.147 -21.997  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.227 -15.782 -23.532  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -10.327 -16.483 -25.005  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.303 -17.122 -25.822  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.071 -16.344 -27.113  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.694 -16.918 -28.135  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -9.712 -18.558 -26.147  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -8.542 -19.403 -26.601  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -7.610 -19.657 -25.838  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -8.584 -19.844 -27.852  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.141 -16.150 -25.434  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -8.386 -17.138 -25.253  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -10.141 -19.012 -25.267  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.451 -18.545 -26.936  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.358 -19.602 -28.401  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -7.840 -20.392 -28.173  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.298 -15.035 -27.062  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -9.114 -14.182 -28.229  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.444 -12.866 -27.846  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.702 -12.315 -26.775  1.00  0.00           O  
ATOM   1420  CB  GLU A 467     -10.462 -13.905 -28.895  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.502 -13.336 -27.944  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.879 -13.246 -28.572  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -13.432 -14.301 -28.945  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.405 -12.118 -28.690  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.598 -14.634 -26.220  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.478 -14.707 -28.927  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467     -10.315 -13.199 -29.700  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.844 -14.828 -29.302  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.562 -13.974 -27.074  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -11.194 -12.345 -27.644  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.587 -12.365 -28.728  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.883 -11.111 -28.486  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.687  -9.930 -29.021  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -8.314 -10.022 -30.076  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.502 -11.141 -29.142  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.540 -12.066 -28.420  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.987 -13.129 -27.941  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.342 -11.727 -28.336  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -7.426 -12.849 -29.565  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.765 -10.997 -27.419  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -5.601 -11.480 -30.162  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -5.085 -10.144 -29.136  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.667  -8.823 -28.286  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -8.399  -7.628 -28.690  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -7.487  -6.406 -28.715  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.833  -6.086 -27.722  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.590  -7.340 -27.751  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469     -10.228  -8.643 -27.260  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469     -10.625  -6.477 -28.459  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.004  -8.905 -25.786  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.151  -8.810 -27.453  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -8.786  -7.795 -29.686  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.221  -6.785 -26.900  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -11.294  -8.603 -27.427  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.814  -9.472 -27.811  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469     -10.156  -5.955 -29.280  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -11.418  -7.105 -28.838  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -11.033  -5.760 -27.763  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.374  -9.774 -25.667  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469      -9.524  -8.049 -25.337  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -10.954  -9.079 -25.302  1.00  0.00           H  
ATOM   1462  N   MET A 470      -7.449  -5.725 -29.857  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.620  -4.535 -30.010  1.00  0.00           C  
ATOM   1464  C   MET A 470      -7.436  -3.272 -29.760  1.00  0.00           C  
ATOM   1465  O   MET A 470      -8.475  -3.059 -30.385  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -6.007  -4.492 -31.412  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.627  -5.127 -31.493  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -4.611  -6.644 -32.468  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -3.570  -7.690 -31.452  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.995  -6.028 -30.612  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.826  -4.587 -29.281  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -6.662  -5.014 -32.094  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.924  -3.462 -31.724  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.947  -4.421 -31.944  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -4.293  -5.356 -30.491  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.721  -8.024 -32.030  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -3.226  -7.132 -30.595  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -4.137  -8.548 -31.119  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.963  -2.439 -28.839  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.653  -1.198 -28.505  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.727   0.006 -28.636  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.600  -0.006 -28.142  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -8.222  -1.243 -27.072  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -9.128  -2.464 -26.896  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.985   0.036 -26.760  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -8.369  -3.764 -26.746  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -6.131  -2.663 -28.373  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.479  -1.081 -29.192  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.395  -1.316 -26.382  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.732  -2.331 -26.012  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.773  -2.552 -27.758  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.627   0.284 -27.592  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.585  -0.108 -25.873  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.285   0.842 -26.594  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -8.450  -4.335 -27.659  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -7.329  -3.552 -26.545  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.786  -4.330 -25.928  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.216   1.048 -29.302  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.441   2.268 -29.494  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.121   3.445 -28.803  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.260   3.788 -29.121  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.273   2.563 -30.986  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -6.178   1.361 -31.728  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.049   3.395 -31.298  1.00  0.00           C  
ATOM   1505  H   THR A 472      -8.124   0.998 -29.666  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.467   2.118 -29.052  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.140   3.108 -31.333  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.960   1.258 -32.274  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.296   3.226 -30.542  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.659   3.113 -32.265  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.317   4.441 -31.309  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.421   4.059 -27.855  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.967   5.193 -27.120  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.048   6.406 -27.206  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.825   6.279 -27.149  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.194   4.841 -25.636  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.951   5.955 -24.930  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.935   3.518 -25.509  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.520   3.738 -27.642  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.921   5.445 -27.556  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.230   4.735 -25.161  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.883   6.862 -25.511  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.988   5.673 -24.823  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.521   6.120 -23.953  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.641   3.577 -24.694  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.463   3.311 -26.429  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.228   2.726 -25.315  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.649   7.584 -27.341  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.890   8.824 -27.431  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.336   9.811 -26.351  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.459  10.315 -26.391  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.056   9.486 -28.812  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.821   8.463 -29.925  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.100  10.661 -28.955  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.416   7.903 -29.945  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.627   7.618 -27.377  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.847   8.588 -27.290  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.065   9.864 -28.888  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.505   7.637 -29.798  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.005   8.932 -30.881  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.217  10.480 -28.361  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.821  10.773 -29.992  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.586  11.564 -28.613  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -3.855   8.364 -30.743  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.934   8.107 -29.001  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.456   6.835 -30.105  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.465  10.101 -25.365  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.792  11.030 -24.278  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.072  12.440 -24.785  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.450  12.904 -25.740  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.539  11.018 -23.395  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.449  10.501 -24.270  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.106   9.550 -25.229  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.640  10.683 -23.707  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.328  12.021 -23.053  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.702  10.371 -22.545  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.991  11.318 -24.807  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.714   9.983 -23.673  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.589   9.555 -26.177  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.133   8.553 -24.816  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.016  13.116 -24.138  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.385  14.474 -24.521  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.839  15.490 -23.523  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.316  15.121 -22.470  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.906  14.603 -24.615  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.623  14.324 -23.303  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.090  15.591 -22.613  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476      -9.295  16.178 -21.850  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.250  15.996 -22.837  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.477  12.691 -23.386  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.956  14.673 -25.491  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.152  15.608 -24.929  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.271  13.906 -25.355  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476     -10.484  13.704 -23.503  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.948  13.800 -22.644  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.964  16.770 -23.859  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.484  17.839 -22.992  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.589  18.320 -22.058  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -8.729  18.520 -22.479  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.963  19.008 -23.831  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -7.029  19.653 -24.703  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -6.745  19.495 -26.185  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -5.619  19.825 -26.612  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -7.649  19.040 -26.916  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -7.391  17.000 -24.712  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -5.673  17.445 -22.398  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.567  19.763 -23.167  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.170  18.653 -24.470  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -7.981  19.195 -24.484  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -7.076  20.707 -24.471  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.244  18.507 -20.789  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.206  18.966 -19.794  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.541  19.881 -18.770  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -6.456  19.585 -18.271  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -8.867  17.779 -19.063  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -9.946  18.277 -18.097  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.820  16.959 -18.324  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -11.344  17.833 -18.473  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.320  18.332 -20.514  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -8.978  19.519 -20.310  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.325  17.142 -19.805  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -9.737  17.904 -17.106  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -9.936  19.357 -18.080  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.986  16.761 -18.981  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.474  17.510 -17.460  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -8.255  16.023 -18.003  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -11.945  18.698 -18.710  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -11.296  17.180 -19.332  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -11.788  17.302 -17.643  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -8.200  20.994 -18.463  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -7.671  21.953 -17.500  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -8.269  21.719 -16.113  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -9.452  21.975 -15.890  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -7.968  23.382 -17.959  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -6.829  23.980 -18.762  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -6.288  23.276 -19.640  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -6.480  25.153 -18.514  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -9.060  21.176 -18.896  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -6.602  21.816 -17.450  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -8.855  23.379 -18.576  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -8.139  24.004 -17.093  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -7.459  21.228 -15.155  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -7.923  20.965 -13.789  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -8.613  22.177 -13.169  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -9.859  22.172 -13.092  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -6.636  20.637 -13.030  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -5.699  20.135 -14.072  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -6.033  20.893 -15.327  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -7.900  23.120 -12.767  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -8.592  20.117 -13.755  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -6.258  21.531 -12.555  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -6.837  19.883 -12.284  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -4.680  20.331 -13.775  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -5.852  19.076 -14.223  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -5.432  21.788 -15.398  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -5.886  20.268 -16.195  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.594  -1.969  -0.956  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.291  -0.681  -0.698  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.463  -0.487  -1.655  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.450   0.168  -1.319  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.285   0.460  -0.858  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.389   0.824   0.451  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.278   0.744   1.504  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       1.583   1.189   0.423  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -0.028  -2.197  -0.115  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       0.011  -1.839  -1.793  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -1.319  -2.695  -1.127  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.662  -0.690   0.316  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.478   0.163  -1.562  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.797   1.333  -1.234  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.347  -1.060  -2.849  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.397  -0.949  -3.856  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.585   0.503  -4.286  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.687   0.915  -4.650  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.715  -1.508  -3.314  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -4.482  -2.543  -2.377  1.00  0.00           O  
ATOM   1658  H   SER B   2      -1.536  -1.569  -3.059  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.096  -1.529  -4.715  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.265  -0.716  -2.828  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.298  -1.903  -4.132  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -5.289  -2.720  -1.887  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.503   1.274  -4.243  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.551   2.678  -4.631  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.863   2.820  -6.117  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.980   2.675  -6.962  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -1.223   3.366  -4.306  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -1.115   3.828  -2.862  1.00  0.00           C  
ATOM   1669  CD  ARG B   3      -0.357   5.141  -2.752  1.00  0.00           C  
ATOM   1670  NE  ARG B   3      -0.336   5.648  -1.381  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3      -0.055   6.910  -1.062  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       0.233   7.794  -2.010  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3      -0.061   7.289   0.209  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.653   0.889  -3.945  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -3.339   3.151  -4.063  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.416   2.676  -4.503  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -1.111   4.228  -4.947  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -2.108   3.964  -2.462  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -0.595   3.073  -2.290  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       0.659   4.984  -3.082  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3      -0.832   5.871  -3.389  1.00  0.00           H  
ATOM   1682  HE  ARG B   3      -0.542   5.016  -0.661  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       0.239   7.515  -2.970  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       0.442   8.740  -1.762  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3      -0.276   6.627   0.927  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       0.150   8.236   0.450  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.123   3.101  -6.428  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.552   3.259  -7.812  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.975   4.530  -8.427  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.616   5.469  -7.715  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.088   3.300  -7.923  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.661   4.375  -6.999  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.678   1.937  -7.590  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.760   5.195  -7.638  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.782   3.203  -5.709  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.194   2.407  -8.370  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.346   3.536  -8.944  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -7.071   3.904  -6.118  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.870   5.049  -6.706  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.923   1.176  -7.722  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.017   1.933  -6.564  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.511   1.736  -8.246  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.603   6.241  -7.416  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.743   5.048  -8.707  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.716   4.884  -7.247  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.889   4.550  -9.752  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.355   5.702 -10.468  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.406   6.299 -11.399  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.536   5.885 -12.551  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.118   5.298 -11.274  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.951   4.907 -10.420  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.953   4.019  -9.383  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.393   5.390 -10.531  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.306   3.922  -8.841  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.150   4.755  -9.529  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.028   6.299 -11.382  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.509   4.999  -9.355  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.378   6.541 -11.208  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.106   5.893 -10.202  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.192   3.770 -10.262  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.072   6.446  -9.739  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.367   4.457 -11.904  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.816   6.128 -11.895  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.826   3.480  -9.046  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.558   3.351  -8.086  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.484   6.807 -12.163  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.085   4.507  -8.585  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.886   7.241 -11.855  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.159   6.114 -10.103  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.155   7.273 -10.892  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.195   7.924 -11.681  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.583   8.844 -12.733  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.526  10.060 -12.551  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.131   8.722 -10.772  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.455   9.028 -11.405  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.041   8.363 -12.445  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.358  10.079 -11.041  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.252   8.935 -12.748  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.470   9.990 -11.901  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.336  11.085 -10.072  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.547  10.869 -11.818  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.405  11.958  -9.991  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.498  11.845 -10.860  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.006   7.560  -9.967  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.763   7.155 -12.181  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.316   8.157  -9.871  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.660   9.659 -10.513  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.603   7.513 -12.946  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.862   8.637 -13.456  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.502  11.188  -9.393  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.397  10.794 -12.480  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.405  12.742  -9.249  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.311  12.548 -10.762  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.128   8.256 -13.834  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.521   9.021 -14.915  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.360   8.940 -16.186  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.477   9.969 -16.884  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.096   8.526 -15.224  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.405   9.460 -16.206  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.287   8.394 -13.942  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.893   7.848 -16.472  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.202   7.282 -13.921  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.460  10.054 -14.600  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.167   7.550 -15.680  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -3.149  10.001 -16.771  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.786  10.160 -15.663  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -1.790   8.882 -16.880  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.234   8.397 -14.180  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.511   9.225 -13.289  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.543   7.469 -13.448  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 376       1.624  31.069 -25.097  1.00  0.00           N  
ATOM      2  CA  GLY A 376       2.364  29.884 -24.581  1.00  0.00           C  
ATOM      3  C   GLY A 376       1.584  29.130 -23.522  1.00  0.00           C  
ATOM      4  O   GLY A 376       2.015  29.035 -22.373  1.00  0.00           O  
ATOM      5  H1  GLY A 376       2.086  31.432 -25.956  1.00  0.00           H  
ATOM      6  H2  GLY A 376       1.610  31.822 -24.381  1.00  0.00           H  
ATOM      7  H3  GLY A 376       0.645  30.806 -25.327  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       2.572  29.216 -25.404  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       3.299  30.215 -24.155  1.00  0.00           H  
ATOM     10  N   SER A 377       0.433  28.590 -23.911  1.00  0.00           N  
ATOM     11  CA  SER A 377      -0.409  27.839 -22.986  1.00  0.00           C  
ATOM     12  C   SER A 377       0.147  26.437 -22.760  1.00  0.00           C  
ATOM     13  O   SER A 377       0.316  25.666 -23.703  1.00  0.00           O  
ATOM     14  CB  SER A 377      -1.840  27.752 -23.523  1.00  0.00           C  
ATOM     15  OG  SER A 377      -2.655  28.769 -22.968  1.00  0.00           O  
ATOM     16  H   SER A 377       0.142  28.699 -24.840  1.00  0.00           H  
ATOM     17  HA  SER A 377      -0.419  28.367 -22.045  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -1.827  27.865 -24.596  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -2.260  26.790 -23.267  1.00  0.00           H  
ATOM     20  HG  SER A 377      -2.455  29.608 -23.391  1.00  0.00           H  
ATOM     21  N   HIS A 378       0.430  26.115 -21.501  1.00  0.00           N  
ATOM     22  CA  HIS A 378       0.966  24.806 -21.150  1.00  0.00           C  
ATOM     23  C   HIS A 378      -0.081  23.967 -20.425  1.00  0.00           C  
ATOM     24  O   HIS A 378      -0.587  24.360 -19.374  1.00  0.00           O  
ATOM     25  CB  HIS A 378       2.209  24.959 -20.272  1.00  0.00           C  
ATOM     26  CG  HIS A 378       3.076  23.738 -20.244  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       2.631  22.509 -19.803  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       4.367  23.560 -20.607  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       3.612  21.630 -19.896  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       4.676  22.241 -20.382  1.00  0.00           N  
ATOM     31  H   HIS A 378       0.273  26.773 -20.793  1.00  0.00           H  
ATOM     32  HA  HIS A 378       1.242  24.305 -22.065  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.805  25.780 -20.643  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       1.902  25.173 -19.259  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       1.730  22.313 -19.471  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       5.033  24.315 -21.002  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       3.552  20.586 -19.623  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       5.513  21.801 -20.636  1.00  0.00           H  
ATOM     39  N   MET A 379      -0.401  22.810 -20.994  1.00  0.00           N  
ATOM     40  CA  MET A 379      -1.387  21.915 -20.402  1.00  0.00           C  
ATOM     41  C   MET A 379      -0.832  20.498 -20.278  1.00  0.00           C  
ATOM     42  O   MET A 379       0.301  20.228 -20.677  1.00  0.00           O  
ATOM     43  CB  MET A 379      -2.667  21.904 -21.242  1.00  0.00           C  
ATOM     44  CG  MET A 379      -3.932  22.114 -20.425  1.00  0.00           C  
ATOM     45  SD  MET A 379      -5.419  22.154 -21.445  1.00  0.00           S  
ATOM     46  CE  MET A 379      -5.154  23.663 -22.371  1.00  0.00           C  
ATOM     47  H   MET A 379       0.037  22.550 -21.832  1.00  0.00           H  
ATOM     48  HA  MET A 379      -1.619  22.284 -19.414  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -2.606  22.692 -21.978  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -2.746  20.954 -21.750  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -4.022  21.307 -19.713  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -3.850  23.051 -19.896  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -5.774  24.448 -21.965  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -4.115  23.951 -22.301  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -5.413  23.500 -23.406  1.00  0.00           H  
ATOM     56  N   LYS A 380      -1.637  19.600 -19.721  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.226  18.212 -19.544  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.253  17.259 -20.148  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.367  17.662 -20.482  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.034  17.900 -18.060  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -0.062  16.761 -17.798  1.00  0.00           C  
ATOM     62  CD  LYS A 380       0.751  17.001 -16.536  1.00  0.00           C  
ATOM     63  CE  LYS A 380       0.195  16.219 -15.357  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -1.207  16.610 -15.042  1.00  0.00           N  
ATOM     65  H   LYS A 380      -2.529  19.876 -19.423  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.285  18.077 -20.056  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -0.662  18.784 -17.563  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.990  17.634 -17.632  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -0.618  15.843 -17.686  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       0.611  16.676 -18.639  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       1.771  16.690 -16.712  1.00  0.00           H  
ATOM     72  HD3 LYS A 380       0.729  18.054 -16.300  1.00  0.00           H  
ATOM     73  HE2 LYS A 380       0.220  15.165 -15.596  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       0.815  16.405 -14.493  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -1.229  17.570 -14.645  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -1.786  16.591 -15.906  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -1.615  15.951 -14.348  1.00  0.00           H  
ATOM     78  N   LYS A 381      -1.870  15.993 -20.285  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -2.756  14.982 -20.850  1.00  0.00           C  
ATOM     80  C   LYS A 381      -3.532  14.263 -19.751  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.025  14.063 -18.648  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -1.951  13.972 -21.671  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.110  14.145 -23.174  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -0.790  14.501 -23.843  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.549  13.656 -25.085  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -1.593  13.879 -26.124  1.00  0.00           N  
ATOM     87  H   LYS A 381      -0.968  15.734 -20.001  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.456  15.483 -21.501  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -0.904  14.079 -21.426  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -2.271  12.974 -21.410  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -2.477  13.220 -23.595  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -2.823  14.934 -23.361  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.812  15.542 -24.127  1.00  0.00           H  
ATOM     94  HD3 LYS A 381       0.015  14.333 -23.143  1.00  0.00           H  
ATOM     95  HE2 LYS A 381       0.416  13.914 -25.497  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -0.551  12.615 -24.802  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -2.103  12.993 -26.314  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -2.275  14.595 -25.801  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -1.154  14.208 -27.007  1.00  0.00           H  
ATOM    100  N   TYR A 382      -4.765  13.877 -20.062  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -5.612  13.180 -19.103  1.00  0.00           C  
ATOM    102  C   TYR A 382      -6.647  12.321 -19.818  1.00  0.00           C  
ATOM    103  O   TYR A 382      -6.957  12.550 -20.988  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -6.311  14.182 -18.183  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -7.199  13.535 -17.144  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -6.653  12.903 -16.032  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -8.581  13.554 -17.275  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -7.462  12.310 -15.081  1.00  0.00           C  
ATOM    109  CE2 TYR A 382      -9.396  12.963 -16.329  1.00  0.00           C  
ATOM    110  CZ  TYR A 382      -8.832  12.343 -15.234  1.00  0.00           C  
ATOM    111  OH  TYR A 382      -9.641  11.752 -14.290  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.113  14.066 -20.958  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -4.980  12.539 -18.507  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -5.567  14.768 -17.666  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -6.926  14.839 -18.782  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -5.581  12.880 -15.915  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.020  14.040 -18.134  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -7.020  11.823 -14.225  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -10.469  12.989 -16.450  1.00  0.00           H  
ATOM    120  HH  TYR A 382      -9.324  11.975 -13.412  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.182  11.331 -19.110  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.183  10.440 -19.682  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.340  10.209 -18.714  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.490  10.514 -19.028  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.574   9.077 -20.088  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.386   8.716 -19.185  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -7.148   9.107 -21.551  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.648   7.467 -19.619  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.894  11.197 -18.182  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.569  10.913 -20.574  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -8.340   8.323 -19.981  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.680   9.533 -19.186  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.742   8.557 -18.179  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.303  10.098 -21.952  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -6.101   8.849 -21.627  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -7.735   8.395 -22.112  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -6.320   6.622 -19.586  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.281   7.597 -20.625  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.816   7.291 -18.951  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.032   9.673 -17.536  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.063   9.415 -16.547  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.228   7.935 -16.258  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.343   7.414 -16.270  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.100   9.454 -17.337  1.00  0.00           H  
ATOM    145  HA2 GLY A 384      -9.803   9.923 -15.630  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.002   9.806 -16.910  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.115   7.257 -15.999  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.139   5.829 -15.708  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.178   5.485 -14.573  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.024   5.914 -14.571  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.770   5.000 -16.959  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.701   3.507 -16.624  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.449   5.480 -17.540  1.00  0.00           C  
ATOM    154  CD1 ILE A 385     -10.016   2.934 -16.145  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.256   7.729 -16.006  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.143   5.565 -15.410  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.537   5.158 -17.703  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.404   2.960 -17.506  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.968   3.352 -15.846  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.704   5.515 -16.759  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -7.128   4.799 -18.314  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.577   6.466 -17.959  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.859   2.394 -15.224  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.716   3.737 -15.977  1.00  0.00           H  
ATOM    165 HD13 ILE A 385     -10.409   2.262 -16.894  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.661   4.705 -13.610  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.844   4.301 -12.473  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.109   2.999 -12.777  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.715   2.024 -13.222  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.713   4.129 -11.225  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.460   5.389 -10.820  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.639   5.070  -9.914  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.711   5.974  -8.767  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.335   7.150  -8.784  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.929   7.583  -9.890  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.360   7.902  -7.690  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.588   4.392 -13.668  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.117   5.078 -12.292  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.438   3.351 -11.411  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.082   3.830 -10.400  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.783   6.045 -10.294  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.823   5.882 -11.709  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.551   5.157 -10.486  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.537   4.057  -9.554  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -10.276   5.686  -7.937  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.910   7.026 -10.720  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.397   8.466  -9.892  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.913   7.583  -6.855  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.828   8.785  -7.702  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.802   2.990 -12.539  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.991   1.804 -12.792  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.984   1.578 -11.670  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.630   2.505 -10.943  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.260   1.935 -14.132  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.646   3.307 -14.364  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.842   3.278 -14.333  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.482   4.992 -13.965  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.374   3.797 -12.184  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.655   0.955 -12.838  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.471   1.199 -14.171  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.961   1.739 -14.931  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.967   3.671 -15.328  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.993   3.979 -13.593  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.161   5.495 -14.865  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.370   5.473 -13.581  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.697   5.044 -13.224  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.527   0.338 -11.537  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.558  -0.017 -10.506  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.444  -0.880 -11.087  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.441  -1.179 -12.280  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.247  -0.757  -9.360  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.116  -1.918  -9.820  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.669  -2.029  -8.910  1.00  0.00           S  
ATOM    214  CE  MET A 388      -5.089  -1.857  -7.224  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.848  -0.357 -12.149  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.128   0.898 -10.126  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.493  -1.144  -8.691  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.872  -0.061  -8.821  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.339  -1.788 -10.868  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.567  -2.837  -9.681  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.612  -2.773  -6.912  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.381  -1.043  -7.168  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.927  -1.649  -6.575  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.501  -1.276 -10.240  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.618  -2.105 -10.678  1.00  0.00           C  
ATOM    226  C   SER A 389       0.336  -3.587 -10.447  1.00  0.00           C  
ATOM    227  O   SER A 389       1.251  -4.412 -10.480  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.897  -1.697  -9.944  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.640  -1.446  -8.572  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.557  -1.005  -9.300  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.755  -1.939 -11.736  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.623  -2.492 -10.021  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.296  -0.799 -10.392  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.544  -0.501  -8.431  1.00  0.00           H  
ATOM    235  N   LEU A 390      -0.931  -3.923 -10.216  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -1.333  -5.308  -9.983  1.00  0.00           C  
ATOM    237  C   LEU A 390      -0.418  -5.993  -8.971  1.00  0.00           C  
ATOM    238  O   LEU A 390       0.647  -6.500  -9.324  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -1.330  -6.089 -11.298  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -2.196  -7.351 -11.305  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -3.614  -7.032 -10.850  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.206  -7.981 -12.690  1.00  0.00           C  
ATOM    243  H   LEU A 390      -1.615  -3.223 -10.205  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -2.337  -5.296  -9.588  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.681  -5.433 -12.083  1.00  0.00           H  
ATOM    246  HB3 LEU A 390      -0.314  -6.377 -11.520  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.778  -8.069 -10.613  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -3.742  -5.962 -10.790  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -4.320  -7.438 -11.558  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.786  -7.470  -9.878  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -3.125  -8.529 -12.830  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -2.130  -7.206 -13.439  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -1.367  -8.656 -12.785  1.00  0.00           H  
ATOM    254  N   THR A 391      -0.843  -6.006  -7.712  1.00  0.00           N  
ATOM    255  CA  THR A 391      -0.064  -6.631  -6.650  1.00  0.00           C  
ATOM    256  C   THR A 391      -0.092  -8.152  -6.778  1.00  0.00           C  
ATOM    257  O   THR A 391      -1.011  -8.717  -7.372  1.00  0.00           O  
ATOM    258  CB  THR A 391      -0.603  -6.213  -5.282  1.00  0.00           C  
ATOM    259  OG1 THR A 391       0.012  -6.963  -4.250  1.00  0.00           O  
ATOM    260  CG2 THR A 391      -2.100  -6.389  -5.149  1.00  0.00           C  
ATOM    261  H   THR A 391      -1.701  -5.589  -7.493  1.00  0.00           H  
ATOM    262  HA  THR A 391       0.957  -6.294  -6.744  1.00  0.00           H  
ATOM    263  HB  THR A 391      -0.378  -5.168  -5.121  1.00  0.00           H  
ATOM    264  HG1 THR A 391       0.965  -6.861  -4.303  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -2.475  -6.938  -6.000  1.00  0.00           H  
ATOM    266 HG22 THR A 391      -2.319  -6.935  -4.243  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -2.574  -5.420  -5.108  1.00  0.00           H  
ATOM    268  N   SER A 392       0.920  -8.806  -6.219  1.00  0.00           N  
ATOM    269  CA  SER A 392       1.013 -10.260  -6.273  1.00  0.00           C  
ATOM    270  C   SER A 392      -0.180 -10.911  -5.580  1.00  0.00           C  
ATOM    271  O   SER A 392      -0.606 -12.004  -5.952  1.00  0.00           O  
ATOM    272  CB  SER A 392       2.315 -10.733  -5.623  1.00  0.00           C  
ATOM    273  OG  SER A 392       3.346  -9.776  -5.793  1.00  0.00           O  
ATOM    274  H   SER A 392       1.622  -8.299  -5.762  1.00  0.00           H  
ATOM    275  HA  SER A 392       1.014 -10.554  -7.311  1.00  0.00           H  
ATOM    276  HB2 SER A 392       2.152 -10.884  -4.566  1.00  0.00           H  
ATOM    277  HB3 SER A 392       2.624 -11.663  -6.076  1.00  0.00           H  
ATOM    278  HG  SER A 392       3.335  -9.159  -5.058  1.00  0.00           H  
ATOM    279  N   SER A 393      -0.715 -10.234  -4.568  1.00  0.00           N  
ATOM    280  CA  SER A 393      -1.858 -10.749  -3.824  1.00  0.00           C  
ATOM    281  C   SER A 393      -3.104 -10.802  -4.704  1.00  0.00           C  
ATOM    282  O   SER A 393      -3.715 -11.857  -4.868  1.00  0.00           O  
ATOM    283  CB  SER A 393      -2.125  -9.881  -2.593  1.00  0.00           C  
ATOM    284  OG  SER A 393      -0.923  -9.591  -1.901  1.00  0.00           O  
ATOM    285  H   SER A 393      -0.330  -9.368  -4.317  1.00  0.00           H  
ATOM    286  HA  SER A 393      -1.618 -11.750  -3.501  1.00  0.00           H  
ATOM    287  HB2 SER A 393      -2.580  -8.952  -2.903  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -2.794 -10.404  -1.925  1.00  0.00           H  
ATOM    289  HG  SER A 393      -0.951  -8.688  -1.576  1.00  0.00           H  
ATOM    290  N   LYS A 394      -3.473  -9.655  -5.266  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -4.647  -9.571  -6.127  1.00  0.00           C  
ATOM    292  C   LYS A 394      -4.394 -10.263  -7.465  1.00  0.00           C  
ATOM    293  O   LYS A 394      -5.318 -10.783  -8.090  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -5.030  -8.107  -6.358  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -6.464  -7.785  -5.971  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -7.457  -8.444  -6.915  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -8.871  -8.395  -6.359  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -8.947  -8.962  -4.984  1.00  0.00           N  
ATOM    299  H   LYS A 394      -2.946  -8.848  -5.096  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -5.462 -10.072  -5.627  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -4.374  -7.479  -5.772  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -4.900  -7.869  -7.403  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -6.646  -8.142  -4.969  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -6.605  -6.715  -6.006  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -7.435  -7.927  -7.863  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -7.172  -9.476  -7.058  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -9.199  -7.367  -6.333  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -9.520  -8.963  -7.011  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -9.860  -9.443  -4.846  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -8.181  -9.650  -4.838  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -8.856  -8.204  -4.279  1.00  0.00           H  
ATOM    312  N   ALA A 395      -3.137 -10.262  -7.898  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -2.763 -10.888  -9.160  1.00  0.00           C  
ATOM    314  C   ALA A 395      -3.148 -12.363  -9.182  1.00  0.00           C  
ATOM    315  O   ALA A 395      -3.926 -12.799 -10.031  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -1.269 -10.728  -9.404  1.00  0.00           C  
ATOM    317  H   ALA A 395      -2.445  -9.831  -7.355  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -3.289 -10.377  -9.954  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -1.011 -11.166 -10.356  1.00  0.00           H  
ATOM    320  HB2 ALA A 395      -1.017  -9.678  -9.411  1.00  0.00           H  
ATOM    321  HB3 ALA A 395      -0.722 -11.225  -8.617  1.00  0.00           H  
ATOM    322  N   LYS A 396      -2.597 -13.128  -8.244  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -2.884 -14.555  -8.157  1.00  0.00           C  
ATOM    324  C   LYS A 396      -4.354 -14.798  -7.828  1.00  0.00           C  
ATOM    325  O   LYS A 396      -4.936 -15.799  -8.242  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -1.995 -15.210  -7.097  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -0.779 -15.917  -7.674  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.043 -16.588  -6.587  1.00  0.00           C  
ATOM    329  CE  LYS A 396       1.411 -17.007  -7.101  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       1.309 -18.002  -8.204  1.00  0.00           N  
ATOM    331  H   LYS A 396      -1.984 -12.723  -7.596  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -2.665 -14.996  -9.118  1.00  0.00           H  
ATOM    333  HB2 LYS A 396      -1.651 -14.449  -6.413  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -2.579 -15.935  -6.550  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -1.109 -16.667  -8.377  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -0.161 -15.191  -8.184  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.174 -15.897  -5.768  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -0.485 -17.464  -6.240  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       1.929 -16.131  -7.465  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       1.971 -17.442  -6.286  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       2.259 -18.310  -8.497  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       0.769 -18.832  -7.889  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       0.827 -17.580  -9.024  1.00  0.00           H  
ATOM    344  N   GLU A 397      -4.948 -13.873  -7.080  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -6.349 -13.987  -6.695  1.00  0.00           C  
ATOM    346  C   GLU A 397      -7.253 -13.986  -7.924  1.00  0.00           C  
ATOM    347  O   GLU A 397      -8.267 -14.683  -7.961  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -6.738 -12.840  -5.761  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -7.941 -13.149  -4.885  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -9.252 -12.753  -5.534  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -9.603 -11.555  -5.481  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -9.930 -13.640  -6.095  1.00  0.00           O  
ATOM    353  H   GLU A 397      -4.431 -13.096  -6.781  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -6.474 -14.923  -6.173  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -5.900 -12.614  -5.118  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -6.969 -11.969  -6.356  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -7.962 -14.211  -4.686  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -7.840 -12.612  -3.953  1.00  0.00           H  
ATOM    359  N   LEU A 398      -6.878 -13.201  -8.927  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -7.656 -13.109 -10.158  1.00  0.00           C  
ATOM    361  C   LEU A 398      -7.739 -14.466 -10.851  1.00  0.00           C  
ATOM    362  O   LEU A 398      -8.801 -14.867 -11.327  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -7.035 -12.077 -11.102  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -7.032 -10.640 -10.576  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.758  -9.921 -10.994  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -8.257  -9.889 -11.073  1.00  0.00           C  
ATOM    367  H   LEU A 398      -6.059 -12.669  -8.839  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -8.653 -12.790  -9.897  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -6.014 -12.370 -11.300  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -7.584 -12.095 -12.032  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -7.064 -10.659  -9.497  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.989 -10.648 -11.215  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.952  -9.325 -11.873  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.426  -9.280 -10.191  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.013  -9.362 -11.983  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -9.056 -10.590 -11.266  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.574  -9.181 -10.322  1.00  0.00           H  
ATOM    378  N   LYS A 399      -6.612 -15.167 -10.906  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -6.558 -16.478 -11.540  1.00  0.00           C  
ATOM    380  C   LYS A 399      -7.393 -17.494 -10.767  1.00  0.00           C  
ATOM    381  O   LYS A 399      -7.940 -18.432 -11.345  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -5.110 -16.961 -11.638  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -4.261 -16.148 -12.602  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.901 -15.816 -12.008  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -2.410 -14.453 -12.467  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -1.217 -14.003 -11.697  1.00  0.00           N  
ATOM    387  H   LYS A 399      -5.798 -14.794 -10.508  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.963 -16.381 -12.537  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -4.657 -16.907 -10.659  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -5.107 -17.989 -11.969  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.116 -16.718 -13.507  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -4.778 -15.227 -12.833  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -2.980 -15.816 -10.931  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.190 -16.569 -12.318  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -2.150 -14.512 -13.513  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -3.206 -13.735 -12.334  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -1.506 -13.353 -10.939  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -0.736 -14.822 -11.272  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -0.550 -13.512 -12.326  1.00  0.00           H  
ATOM    400  N   ASP A 400      -7.486 -17.299  -9.456  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -8.254 -18.198  -8.602  1.00  0.00           C  
ATOM    402  C   ASP A 400      -9.717 -18.246  -9.036  1.00  0.00           C  
ATOM    403  O   ASP A 400     -10.235 -19.306  -9.389  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -8.155 -17.754  -7.140  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -7.491 -18.796  -6.262  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -7.782 -19.997  -6.444  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -6.681 -18.412  -5.394  1.00  0.00           O  
ATOM    408  H   ASP A 400      -7.027 -16.533  -9.052  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -7.831 -19.186  -8.697  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -7.576 -16.844  -7.086  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -9.148 -17.566  -6.757  1.00  0.00           H  
ATOM    412  N   ARG A 401     -10.376 -17.092  -9.009  1.00  0.00           N  
ATOM    413  CA  ARG A 401     -11.778 -17.004  -9.400  1.00  0.00           C  
ATOM    414  C   ARG A 401     -11.942 -17.246 -10.897  1.00  0.00           C  
ATOM    415  O   ARG A 401     -12.623 -18.185 -11.312  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -12.346 -15.633  -9.028  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -12.572 -15.453  -7.535  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -12.885 -14.006  -7.190  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -12.557 -13.692  -5.801  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -12.401 -12.454  -5.339  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -12.541 -11.412  -6.149  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -12.104 -12.256  -4.062  1.00  0.00           N  
ATOM    423  H   ARG A 401      -9.908 -16.281  -8.719  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -12.320 -17.766  -8.862  1.00  0.00           H  
ATOM    425  HB2 ARG A 401     -11.660 -14.868  -9.362  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -13.292 -15.500  -9.532  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -13.401 -16.072  -7.230  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.679 -15.755  -7.008  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -12.311 -13.362  -7.840  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -13.938 -13.832  -7.350  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -12.447 -14.442  -5.181  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -12.766 -11.553  -7.112  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -12.423 -10.484  -5.795  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -11.996 -13.037  -3.447  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -11.986 -11.326  -3.714  1.00  0.00           H  
ATOM    436  N   HIS A 402     -11.314 -16.395 -11.702  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -11.391 -16.519 -13.153  1.00  0.00           C  
ATOM    438  C   HIS A 402     -10.112 -17.130 -13.714  1.00  0.00           C  
ATOM    439  O   HIS A 402      -9.202 -16.414 -14.133  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.642 -15.149 -13.788  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.948 -15.058 -14.517  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.193 -14.133 -15.509  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -14.083 -15.785 -14.393  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -14.423 -14.294 -15.964  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -14.984 -15.290 -15.303  1.00  0.00           N  
ATOM    446  H   HIS A 402     -10.787 -15.668 -11.311  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -12.218 -17.171 -13.387  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -11.643 -14.395 -13.015  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -10.852 -14.934 -14.493  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -12.560 -13.459 -15.832  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -14.250 -16.603 -13.706  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -14.890 -13.711 -16.744  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -15.865 -15.672 -15.498  1.00  0.00           H  
ATOM    454  N   ARG A 403     -10.049 -18.458 -13.721  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -8.880 -19.161 -14.232  1.00  0.00           C  
ATOM    456  C   ARG A 403      -8.850 -19.128 -15.756  1.00  0.00           C  
ATOM    457  O   ARG A 403      -8.963 -20.160 -16.417  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -8.868 -20.608 -13.740  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -7.467 -21.172 -13.573  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -7.272 -21.794 -12.198  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -7.365 -23.252 -12.240  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -7.629 -24.009 -11.177  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -7.825 -23.453  -9.988  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -7.697 -25.328 -11.303  1.00  0.00           N  
ATOM    465  H   ARG A 403     -10.806 -18.975 -13.373  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -8.003 -18.657 -13.857  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -9.373 -20.656 -12.786  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -9.399 -21.224 -14.451  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -7.301 -21.927 -14.326  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.753 -20.370 -13.701  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -6.297 -21.517 -11.827  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -8.033 -21.412 -11.533  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -7.224 -23.690 -13.105  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -7.773 -22.460  -9.884  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -8.022 -24.027  -9.194  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -7.550 -25.752 -12.197  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -7.895 -25.896 -10.505  1.00  0.00           H  
ATOM    478  N   ASP A 404      -8.695 -17.929 -16.305  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -8.648 -17.748 -17.752  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.162 -16.347 -18.111  1.00  0.00           C  
ATOM    481  O   ASP A 404      -8.517 -15.807 -19.158  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -10.028 -17.995 -18.363  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -9.945 -18.608 -19.748  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -9.356 -17.971 -20.645  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -10.470 -19.726 -19.933  1.00  0.00           O  
ATOM    486  H   ASP A 404      -8.610 -17.148 -15.721  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -7.952 -18.471 -18.152  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -10.583 -18.666 -17.725  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -10.555 -17.055 -18.436  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.347 -15.763 -17.237  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.812 -14.426 -17.465  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.492 -14.494 -18.230  1.00  0.00           C  
ATOM    493  O   PHE A 405      -4.901 -15.565 -18.367  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.607 -13.704 -16.132  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.806 -12.920 -15.682  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.268 -11.846 -16.427  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -8.471 -13.254 -14.513  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.370 -11.122 -16.016  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -9.574 -12.534 -14.097  1.00  0.00           C  
ATOM    500  CZ  PHE A 405     -10.024 -11.466 -14.849  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.098 -16.244 -16.421  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.530 -13.877 -18.056  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.383 -14.433 -15.367  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.776 -13.022 -16.224  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -7.758 -11.577 -17.340  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -8.120 -14.089 -13.925  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.720 -10.288 -16.606  1.00  0.00           H  
ATOM    508  HE2 PHE A 405     -10.083 -12.805 -13.184  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -10.886 -10.901 -14.525  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.010 -13.347 -18.741  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -3.753 -13.286 -19.494  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.599 -13.959 -18.758  1.00  0.00           C  
ATOM    513  O   PRO A 406      -1.629 -14.398 -19.376  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.497 -11.784 -19.632  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.849 -11.163 -19.562  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.652 -12.023 -18.626  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -3.859 -13.726 -20.474  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -2.864 -11.448 -18.824  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.019 -11.582 -20.580  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -4.772 -10.157 -19.176  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -5.301 -11.155 -20.543  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.582 -11.647 -17.615  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.683 -12.066 -18.943  1.00  0.00           H  
ATOM    524  N   ASP A 407      -2.710 -14.039 -17.434  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -1.677 -14.660 -16.613  1.00  0.00           C  
ATOM    526  C   ASP A 407      -0.400 -13.822 -16.616  1.00  0.00           C  
ATOM    527  O   ASP A 407       0.689 -14.330 -16.884  1.00  0.00           O  
ATOM    528  CB  ASP A 407      -1.375 -16.077 -17.113  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -1.153 -17.056 -15.978  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -0.589 -16.646 -14.941  1.00  0.00           O  
ATOM    531  OD2 ASP A 407      -1.544 -18.234 -16.124  1.00  0.00           O  
ATOM    532  H   ASP A 407      -3.507 -13.672 -16.999  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -2.049 -14.719 -15.601  1.00  0.00           H  
ATOM    534  HB2 ASP A 407      -2.206 -16.426 -17.707  1.00  0.00           H  
ATOM    535  HB3 ASP A 407      -0.485 -16.055 -17.724  1.00  0.00           H  
ATOM    536  N   VAL A 408      -0.544 -12.536 -16.315  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.596 -11.627 -16.282  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.816 -11.076 -14.877  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.260 -10.040 -14.511  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.410 -10.450 -17.259  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.702 -10.889 -18.686  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.996  -9.876 -17.148  1.00  0.00           C  
ATOM    543  H   VAL A 408      -1.438 -12.190 -16.110  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.473 -12.181 -16.581  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.114  -9.674 -16.996  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       0.544 -11.954 -18.775  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.042 -10.370 -19.365  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.728 -10.656 -18.931  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.109  -9.065 -17.853  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.718 -10.647 -17.368  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.155  -9.506 -16.147  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.630 -11.777 -14.092  1.00  0.00           N  
ATOM    553  CA  ILE A 409       1.925 -11.364 -12.721  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.259  -9.875 -12.645  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.987  -9.219 -11.639  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.093 -12.178 -12.124  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.408 -11.856 -12.844  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.793 -13.667 -12.198  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       4.454 -12.342 -14.277  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.038 -12.596 -14.441  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.045 -11.552 -12.125  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.189 -11.910 -11.081  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.553 -10.787 -12.854  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       5.224 -12.320 -12.310  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.778 -13.846 -11.875  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       2.913 -14.008 -13.215  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       3.475 -14.204 -11.555  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.474 -12.327 -14.629  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.070 -13.351 -14.327  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       3.850 -11.697 -14.896  1.00  0.00           H  
ATOM    571  N   SER A 410       2.847  -9.348 -13.714  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.216  -7.938 -13.767  1.00  0.00           C  
ATOM    573  C   SER A 410       2.444  -7.215 -14.865  1.00  0.00           C  
ATOM    574  O   SER A 410       2.390  -7.674 -16.006  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.720  -7.788 -14.001  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.454  -8.706 -13.210  1.00  0.00           O  
ATOM    577  H   SER A 410       3.038  -9.921 -14.486  1.00  0.00           H  
ATOM    578  HA  SER A 410       2.964  -7.494 -12.815  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.940  -7.972 -15.043  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.023  -6.784 -13.743  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.948  -9.297 -13.782  1.00  0.00           H  
ATOM    582  N   GLY A 411       1.848  -6.082 -14.512  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.086  -5.312 -15.478  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.175  -4.299 -14.817  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.115  -4.215 -13.591  1.00  0.00           O  
ATOM    586  H   GLY A 411       1.926  -5.765 -13.587  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.771  -4.793 -16.131  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.485  -5.989 -16.068  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.536  -3.525 -15.629  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.446  -2.513 -15.110  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.881  -3.024 -15.088  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.419  -3.438 -16.115  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.347  -1.240 -15.934  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.447  -3.637 -16.598  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -1.143  -2.283 -14.101  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.615  -0.584 -15.490  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.047  -1.484 -16.942  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -2.307  -0.746 -15.953  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.496  -2.995 -13.910  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.869  -3.461 -13.753  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.855  -2.298 -13.783  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.686  -1.308 -13.071  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -5.016  -4.232 -12.440  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.409  -4.774 -12.206  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.371  -4.013 -11.549  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.762  -6.046 -12.640  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.644  -4.506 -11.333  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.033  -6.545 -12.426  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.969  -5.772 -11.772  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.235  -6.266 -11.557  1.00  0.00           O  
ATOM    611  H   TYR A 413      -3.013  -2.655 -13.127  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -5.089  -4.125 -14.576  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.332  -5.068 -12.444  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.771  -3.577 -11.618  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -7.114  -3.022 -11.206  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.027  -6.648 -13.150  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.377  -3.901 -10.821  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.289  -7.537 -12.771  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.386  -6.361 -10.614  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.889  -2.429 -14.607  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.911  -1.397 -14.725  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.917  -1.505 -13.584  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.703  -2.450 -13.524  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.656  -1.494 -16.072  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.654  -1.531 -17.228  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.622  -0.329 -16.236  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.217  -2.133 -18.496  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.972  -3.246 -15.144  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.422  -0.435 -14.673  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.230  -2.408 -16.074  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -7.335  -0.525 -17.452  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.797  -2.119 -16.933  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.478   0.376 -15.431  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.438   0.162 -17.181  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.637  -0.697 -16.214  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.408  -2.397 -19.160  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.787  -3.017 -18.253  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.859  -1.413 -18.981  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.878  -0.538 -12.673  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.780  -0.534 -11.527  1.00  0.00           C  
ATOM    641  C   ILE A 415     -11.205  -0.176 -11.944  1.00  0.00           C  
ATOM    642  O   ILE A 415     -12.134  -0.954 -11.728  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.291   0.443 -10.435  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.964  -0.048  -9.847  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.336   0.591  -9.337  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.821   0.928 -10.026  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.224   0.184 -12.770  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.784  -1.531 -11.110  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.140   1.410 -10.887  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -8.087  -0.218  -8.788  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.687  -0.976 -10.324  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.568  -0.382  -8.928  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.949   1.228  -8.555  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -11.232   1.032  -9.749  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.115   0.525 -10.737  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.204   1.868 -10.392  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.329   1.083  -9.077  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.376   1.000 -12.535  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.697   1.443 -12.971  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.591   2.543 -14.021  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.661   3.351 -13.997  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.511   1.939 -11.776  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.921   3.170 -11.106  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.703   3.598  -9.880  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.950   3.537  -9.920  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.068   3.994  -8.880  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.602   1.584 -12.681  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.201   0.594 -13.409  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.509   2.181 -12.109  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.569   1.149 -11.041  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.906   2.950 -10.808  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.918   3.983 -11.817  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.553   2.570 -14.936  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.575   3.572 -15.995  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.697   4.579 -15.769  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.831   4.203 -15.476  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.757   2.923 -17.382  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.608   3.964 -18.482  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.764   1.786 -17.576  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.268   1.900 -14.899  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.630   4.092 -15.984  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.754   2.515 -17.438  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -13.778   4.948 -18.070  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.613   3.912 -18.895  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -14.332   3.770 -19.260  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.951   2.121 -18.204  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.375   1.478 -16.618  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -13.261   0.951 -18.049  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.372   5.860 -15.903  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.354   6.919 -15.710  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.221   7.093 -16.959  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.814   6.729 -18.062  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.662   8.259 -15.342  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -15.135   8.739 -13.968  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -14.912   9.332 -16.396  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.231   8.306 -12.835  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.449   6.098 -16.137  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.991   6.629 -14.886  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.598   8.082 -15.299  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -15.176   9.818 -13.966  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -16.122   8.344 -13.776  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -14.562   8.982 -17.356  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.970   9.541 -16.454  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -14.381  10.233 -16.126  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.829   7.897 -12.034  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -13.542   7.554 -13.191  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.677   9.159 -12.471  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.434   7.653 -16.799  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.357   7.874 -17.911  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.070   9.172 -18.662  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.987   9.926 -18.987  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.709   7.950 -17.210  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.405   8.547 -15.877  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.004   8.113 -15.517  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.352   7.045 -18.605  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.379   8.575 -17.782  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.125   6.958 -17.113  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.459   9.623 -15.938  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.109   8.178 -15.144  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -17.442   8.949 -15.127  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.032   7.309 -14.798  1.00  0.00           H  
ATOM    722  N   ASP A 420     -16.793   9.428 -18.929  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -16.382  10.636 -19.637  1.00  0.00           C  
ATOM    724  C   ASP A 420     -14.890  10.592 -19.950  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.209  11.618 -19.925  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -16.701  11.874 -18.797  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.048  12.479 -19.144  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -18.357  12.588 -20.349  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -18.794  12.842 -18.210  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.108   8.790 -18.642  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -16.935  10.684 -20.563  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -16.709  11.601 -17.753  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -15.939  12.621 -18.964  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.387   9.397 -20.240  1.00  0.00           N  
ATOM    735  CA  THR A 421     -12.973   9.217 -20.550  1.00  0.00           C  
ATOM    736  C   THR A 421     -12.792   8.430 -21.848  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.666   7.656 -22.240  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.273   8.498 -19.396  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -10.929   8.190 -19.730  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -12.962   7.212 -18.993  1.00  0.00           C  
ATOM    741  H   THR A 421     -14.978   8.616 -20.240  1.00  0.00           H  
ATOM    742  HA  THR A 421     -12.535  10.195 -20.672  1.00  0.00           H  
ATOM    743  HB  THR A 421     -12.266   9.151 -18.534  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -10.831   7.243 -19.853  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -13.468   6.794 -19.851  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.226   6.510 -18.631  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.680   7.418 -18.215  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.653   8.622 -22.536  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.361   7.931 -23.797  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.309   6.417 -23.629  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.522   5.669 -24.582  1.00  0.00           O  
ATOM    752  CB  PRO A 422      -9.983   8.472 -24.198  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.833   9.744 -23.437  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.561   9.528 -22.144  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.085   8.180 -24.559  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.220   7.758 -23.926  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.957   8.646 -25.263  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -8.788   9.943 -23.252  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.279  10.558 -23.988  1.00  0.00           H  
ATOM    760  HD2 PRO A 422      -9.911   9.062 -21.420  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -10.950  10.459 -21.762  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.025   5.971 -22.408  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.946   4.545 -22.112  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.217   3.821 -22.546  1.00  0.00           C  
ATOM    765  O   ALA A 423     -12.163   2.701 -23.051  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.692   4.329 -20.629  1.00  0.00           C  
ATOM    767  H   ALA A 423     -10.865   6.616 -21.689  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.108   4.138 -22.660  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.634   4.403 -20.430  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.219   5.081 -20.060  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -11.045   3.349 -20.341  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.358   4.473 -22.348  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.641   3.892 -22.722  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.845   3.956 -24.232  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.518   3.107 -24.815  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.783   4.619 -22.010  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -17.115   3.890 -22.095  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -18.239   4.783 -22.583  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -17.959   5.726 -23.353  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -19.401   4.538 -22.197  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.337   5.365 -21.943  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.639   2.856 -22.416  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.527   4.734 -20.967  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.903   5.598 -22.452  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.014   3.061 -22.777  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -17.371   3.519 -21.114  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.255   4.969 -24.860  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.369   5.143 -26.302  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.479   4.151 -27.043  1.00  0.00           C  
ATOM    790  O   ALA A 425     -13.845   3.645 -28.103  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.014   6.570 -26.693  1.00  0.00           C  
ATOM    792  H   ALA A 425     -13.730   5.614 -24.342  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.398   4.964 -26.579  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -14.813   7.233 -26.398  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.101   6.863 -26.196  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -13.875   6.627 -27.762  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.309   3.874 -26.474  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.389   2.939 -27.094  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.916   1.519 -27.079  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.267   0.969 -28.123  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.072   4.304 -25.626  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.222   3.240 -28.118  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.449   2.970 -26.562  1.00  0.00           H  
ATOM    804  N   GLY A 427     -11.974   0.925 -25.891  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.467  -0.434 -25.766  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.865  -1.172 -24.584  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.555  -2.359 -24.681  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.682   1.415 -25.094  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.540  -0.405 -25.649  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.230  -0.975 -26.672  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.702  -0.471 -23.465  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.137  -1.074 -22.265  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.237  -1.488 -21.295  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.411  -1.552 -21.661  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.184  -0.101 -21.568  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.508   0.928 -22.473  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.810   1.983 -21.632  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.520   0.248 -23.408  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.967   0.469 -23.444  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.586  -1.953 -22.562  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.739   0.432 -20.810  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.414  -0.678 -21.084  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.258   1.420 -23.075  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.412   2.202 -20.761  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.846   1.612 -21.318  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.680   2.881 -22.215  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.740  -0.221 -22.827  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -9.034  -0.502 -23.990  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.085   0.982 -24.069  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.848  -1.762 -20.054  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.794  -2.165 -19.023  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.075  -2.389 -17.697  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.845  -2.403 -17.644  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.528  -3.442 -19.446  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -14.933  -3.568 -18.874  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.769  -2.331 -19.160  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -17.254  -2.612 -18.996  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.662  -3.870 -19.682  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.898  -1.689 -19.825  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.509  -1.366 -18.903  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.601  -3.461 -20.524  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -12.953  -4.296 -19.120  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.415  -4.425 -19.320  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -14.866  -3.708 -17.806  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -15.484  -1.549 -18.473  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.582  -2.008 -20.174  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.478  -2.698 -17.943  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.812  -1.787 -19.416  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -18.633  -3.781 -20.044  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.023  -4.066 -20.479  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.623  -4.668 -19.017  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.845  -2.569 -16.629  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.274  -2.795 -15.306  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.039  -4.283 -15.054  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.070  -4.741 -13.912  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.195  -2.227 -14.225  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.592  -2.825 -14.240  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.600  -1.936 -14.943  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.718  -0.754 -14.558  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.272  -2.423 -15.875  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.818  -2.549 -16.732  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.325  -2.283 -15.262  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.756  -2.418 -13.259  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.281  -1.159 -14.368  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.557  -3.775 -14.751  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.915  -2.976 -13.221  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.802  -5.032 -16.128  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.558  -6.466 -16.021  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.389  -6.891 -16.910  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.178  -8.081 -17.142  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.818  -7.246 -16.404  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.431  -7.969 -15.220  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.142  -9.140 -14.976  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.284  -7.273 -14.478  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.787  -4.613 -17.010  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.309  -6.684 -14.993  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.552  -6.560 -16.801  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.569  -7.976 -17.160  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.468  -6.343 -14.732  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.694  -7.715 -13.706  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.632  -5.913 -17.404  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.487  -6.193 -18.262  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.201  -5.679 -17.626  1.00  0.00           C  
ATOM    884  O   ASP A 432      -7.234  -5.014 -16.590  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.684  -5.553 -19.639  1.00  0.00           C  
ATOM    886  CG  ASP A 432     -10.067  -5.812 -20.205  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.519  -6.975 -20.161  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.697  -4.851 -20.692  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.845  -4.983 -17.185  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.414  -7.263 -18.378  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.543  -4.487 -19.557  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.953  -5.958 -20.324  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.069  -5.993 -18.245  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.777  -5.561 -17.729  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.860  -5.089 -18.852  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.497  -5.863 -19.737  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.076  -6.693 -16.954  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.805  -6.184 -16.291  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -5.018  -7.297 -15.923  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.103  -6.528 -19.066  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.948  -4.740 -17.048  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.803  -7.466 -17.656  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.438  -5.322 -16.827  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -3.018  -5.909 -15.268  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -2.056  -6.962 -16.305  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -5.136  -6.611 -15.097  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.980  -7.481 -16.379  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.607  -8.228 -15.562  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.480  -3.816 -18.804  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.596  -3.248 -19.813  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.214  -3.887 -19.731  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.724  -4.183 -18.642  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.461  -1.720 -19.657  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.845  -1.067 -19.601  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.641  -1.141 -20.802  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -4.284  -0.699 -18.200  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.796  -3.248 -18.071  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.021  -3.456 -20.784  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.937  -1.518 -18.733  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.835  -0.164 -20.192  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.575  -1.752 -20.008  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.662  -1.821 -21.639  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.060  -0.191 -21.100  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.621  -0.998 -20.477  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -5.228  -1.176 -17.981  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.541  -1.029 -17.490  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.397   0.373 -18.129  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.594  -4.105 -20.885  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.726  -4.719 -20.929  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.643  -4.006 -21.916  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.797  -3.716 -21.604  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.641  -6.211 -21.307  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.212  -6.400 -22.565  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.072  -7.016 -20.148  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.602  -6.534 -23.833  1.00  0.00           C  
ATOM    936  H   ILE A 435      -1.036  -3.853 -21.722  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.158  -4.646 -19.941  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.641  -6.567 -21.503  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.808  -7.294 -22.459  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.867  -5.549 -22.680  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.514  -6.369 -19.512  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.554  -7.807 -20.532  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.882  -7.444 -19.575  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.511  -5.631 -24.416  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.639  -6.697 -23.580  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.236  -7.373 -24.408  1.00  0.00           H  
ATOM    947  N   SER A 436       1.126  -3.729 -23.108  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.909  -3.052 -24.135  1.00  0.00           C  
ATOM    949  C   SER A 436       1.236  -1.755 -24.571  1.00  0.00           C  
ATOM    950  O   SER A 436       0.025  -1.593 -24.427  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.106  -3.968 -25.345  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.951  -3.987 -26.165  1.00  0.00           O  
ATOM    953  H   SER A 436       0.201  -3.987 -23.302  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.875  -2.816 -23.714  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.941  -3.613 -25.930  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.307  -4.972 -25.003  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.168  -4.061 -25.613  1.00  0.00           H  
ATOM    958  N   ILE A 437       2.032  -0.836 -25.106  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.517   0.448 -25.567  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.370   1.003 -26.704  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.582   1.158 -26.564  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.463   1.479 -24.420  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.769   2.763 -24.887  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.862   1.781 -23.904  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.486   3.087 -24.107  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.989  -1.026 -25.194  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.511   0.290 -25.930  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.894   1.049 -23.609  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.449   3.594 -24.778  1.00  0.00           H  
ATOM    970 HG13 ILE A 437       0.496   2.661 -25.928  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.376   0.854 -23.693  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.412   2.335 -24.651  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.794   2.367 -22.999  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.351   2.754 -24.661  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.456   2.585 -23.151  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.547   4.154 -23.952  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.724   1.295 -27.832  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.412   1.832 -29.005  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.713   1.080 -29.287  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.672   1.653 -29.805  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.701   3.325 -28.815  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.727   3.588 -27.730  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.928   3.420 -27.941  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       3.255   4.002 -26.560  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.757   1.144 -27.877  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.755   1.713 -29.853  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       3.074   3.734 -29.742  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.784   3.830 -28.548  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       2.287   4.113 -26.465  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.896   4.178 -25.839  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.737  -0.204 -28.946  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.924  -1.008 -29.174  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.888  -0.970 -28.004  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.094  -1.146 -28.179  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.944  -0.609 -28.538  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.624  -2.031 -29.344  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.429  -0.641 -30.055  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.357  -0.741 -26.808  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.179  -0.682 -25.604  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.777  -1.778 -24.622  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.763  -2.449 -24.809  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.050   0.690 -24.940  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.726   1.806 -25.717  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       8.072   2.190 -25.135  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       9.119   1.788 -25.642  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       8.051   2.974 -24.063  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.389  -0.610 -26.732  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.207  -0.836 -25.896  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       5.004   0.932 -24.840  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.496   0.644 -23.956  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.873   1.481 -26.736  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       6.084   2.675 -25.706  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.180   3.257 -23.713  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.907   3.238 -23.666  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.580  -1.957 -23.579  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.307  -2.976 -22.571  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.092  -2.348 -21.198  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.026  -1.821 -20.592  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.457  -3.982 -22.508  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.403  -4.888 -23.596  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.376  -1.393 -23.485  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.405  -3.494 -22.861  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.398  -3.453 -22.543  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.395  -4.540 -21.586  1.00  0.00           H  
ATOM   1025  HG  SER A 441       8.257  -5.315 -23.700  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.857  -2.411 -20.710  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.519  -1.853 -19.406  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.516  -2.939 -18.334  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.436  -4.128 -18.644  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.140  -1.164 -19.427  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.939  -0.337 -18.167  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.990  -0.297 -20.668  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.157  -2.846 -21.240  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.266  -1.114 -19.155  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.378  -1.929 -19.453  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.896   0.003 -17.802  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.317   0.516 -18.394  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.459  -0.942 -17.411  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.457   0.609 -20.413  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.967  -0.042 -21.050  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.440  -0.839 -21.421  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.604  -2.526 -17.073  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.614  -3.472 -15.964  1.00  0.00           C  
ATOM   1044  C   VAL A 443       3.776  -2.968 -14.792  1.00  0.00           C  
ATOM   1045  O   VAL A 443       2.955  -3.705 -14.244  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.048  -3.748 -15.471  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       6.799  -4.617 -16.470  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       6.789  -2.443 -15.220  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.668  -1.567 -16.886  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.194  -4.402 -16.317  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       5.987  -4.286 -14.536  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.224  -4.700 -17.380  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.757  -4.170 -16.689  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       6.950  -5.600 -16.048  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.833  -2.569 -15.466  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.365  -1.662 -15.835  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.696  -2.170 -14.179  1.00  0.00           H  
ATOM   1058  N   SER A 444       3.989  -1.713 -14.406  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.252  -1.123 -13.294  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.577   0.181 -13.707  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.861   0.732 -14.770  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.190  -0.872 -12.112  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.510  -0.609 -12.555  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.658  -1.174 -14.877  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.491  -1.826 -12.993  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.836  -0.020 -11.549  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.203  -1.744 -11.475  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.051  -1.392 -12.432  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.680   0.670 -12.854  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       0.959   1.909 -13.121  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.923   3.072 -13.327  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.729   3.904 -14.213  1.00  0.00           O  
ATOM   1073  CB  ALA A 445      -0.002   2.215 -11.983  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.499   0.183 -12.023  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.380   1.771 -14.023  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.827   1.519 -12.013  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.515   2.120 -11.039  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.376   3.222 -12.089  1.00  0.00           H  
ATOM   1079  N   ASN A 446       2.967   3.123 -12.504  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.964   4.183 -12.598  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.560   4.243 -14.000  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.022   5.294 -14.446  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.073   3.962 -11.567  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.633   2.554 -11.615  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       5.607   1.897 -12.656  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.145   2.082 -10.484  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.069   2.429 -11.819  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.472   5.121 -12.389  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.877   4.656 -11.760  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.677   4.141 -10.578  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       6.133   2.660  -9.693  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.514   1.174 -10.486  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.543   3.109 -14.693  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.078   3.031 -16.046  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.015   3.418 -17.070  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.330   3.937 -18.139  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.588   1.618 -16.334  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       7.003   1.399 -15.835  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.928   2.043 -16.373  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.186   0.585 -14.906  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.159   2.305 -14.286  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.902   3.724 -16.118  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.942   0.901 -15.849  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.571   1.445 -17.401  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.754   3.160 -16.733  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.642   3.478 -17.621  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.399   4.985 -17.689  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.194   5.542 -18.767  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.339   2.793 -17.162  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.734   2.907 -18.233  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.588   1.335 -16.803  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.568   2.744 -15.866  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.886   3.116 -18.609  1.00  0.00           H  
ATOM   1114  HB  VAL A 448      -0.016   3.301 -16.277  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.661   3.871 -18.715  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.595   2.127 -18.967  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.709   2.805 -17.779  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.215   0.699 -17.593  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.647   1.168 -16.678  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       0.076   1.102 -15.882  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.416   5.633 -16.528  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.187   7.073 -16.442  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.078   7.844 -17.415  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.586   8.490 -18.340  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.435   7.564 -15.015  1.00  0.00           C  
ATOM   1126  OG  SER A 449       0.764   8.789 -14.772  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.577   5.127 -15.703  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.155   7.258 -16.698  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.074   6.826 -14.314  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.495   7.713 -14.866  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.407   9.471 -14.567  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.387   7.778 -17.194  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.349   8.478 -18.045  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.045   8.263 -19.527  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.221   9.168 -20.342  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.771   8.011 -17.730  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       5.979   6.541 -18.034  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.187   6.204 -19.218  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       5.932   5.728 -17.087  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.718   7.252 -16.436  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.272   9.533 -17.827  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.471   8.584 -18.321  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       5.973   8.176 -16.682  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.592   7.062 -19.868  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.268   6.735 -21.253  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.121   7.598 -21.770  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.217   8.196 -22.843  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.890   5.249 -21.406  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.665   4.896 -22.869  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.964   4.361 -20.798  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.472   6.380 -19.176  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.146   6.925 -21.854  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.967   5.076 -20.872  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.591   5.802 -23.452  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.493   4.303 -23.229  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.749   4.330 -22.967  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.596   3.971 -21.582  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.563   4.939 -20.109  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.499   3.542 -20.270  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.036   7.658 -21.005  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.129   8.448 -21.390  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.240   9.917 -21.574  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.277  10.589 -22.467  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.256   8.339 -20.343  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.580   6.871 -20.060  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.499   9.077 -20.819  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.908   6.594 -18.609  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.018   7.160 -20.161  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.498   8.060 -22.328  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.916   8.807 -19.432  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.434   6.578 -20.654  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.731   6.262 -20.332  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.586   8.981 -21.891  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.372   8.654 -20.347  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.419  10.122 -20.556  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -1.620   5.583 -18.363  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.369   7.286 -17.980  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.970   6.714 -18.451  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.137  10.408 -20.726  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.574  11.798 -20.797  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.793  11.954 -21.708  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.248  13.070 -21.958  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       1.898  12.324 -19.398  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       2.949  11.503 -18.667  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       3.345  12.153 -17.351  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.192  12.157 -16.362  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       2.496  12.974 -15.156  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.514   9.823 -20.036  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.760  12.378 -21.207  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.258  13.338 -19.480  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       0.994  12.319 -18.806  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       2.549  10.521 -18.466  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       3.824  11.417 -19.295  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       4.171  11.604 -16.924  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       3.648  13.173 -17.541  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       1.317  12.563 -16.849  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       1.992  11.140 -16.057  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       3.304  12.566 -14.642  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       2.733  13.948 -15.434  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       1.672  12.997 -14.522  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.320  10.835 -22.200  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.484  10.863 -23.078  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.068  10.718 -24.540  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.466  11.514 -25.390  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.461   9.747 -22.699  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.661   9.642 -23.627  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.729   8.719 -23.059  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       8.148   7.707 -24.026  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       8.986   7.946 -25.033  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.492   9.160 -25.210  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454       9.319   6.968 -25.865  1.00  0.00           N  
ATOM   1212  H   ARG A 454       2.919   9.973 -21.969  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       4.973  11.817 -22.950  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.824   9.929 -21.699  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       4.936   8.803 -22.716  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.334   9.252 -24.579  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.086  10.626 -23.765  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.587   9.311 -22.778  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.331   8.223 -22.185  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       7.789   6.802 -23.920  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.246   9.901 -24.586  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.122   9.332 -25.968  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454       8.940   6.051 -25.737  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454       9.948   7.148 -26.621  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.270   9.695 -24.824  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.806   9.444 -26.184  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.418  10.035 -26.407  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.567  10.001 -25.520  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.782   7.940 -26.467  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.020   7.207 -25.973  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.188   7.323 -26.934  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.007   7.005 -28.128  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.281   7.730 -26.491  1.00  0.00           O  
ATOM   1234  H   GLU A 455       2.990   9.092 -24.104  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.499   9.916 -26.863  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       1.918   7.508 -25.984  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.701   7.787 -27.533  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.313   7.624 -25.022  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.777   6.163 -25.848  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.197  10.573 -27.603  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.089  11.169 -27.947  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.089  10.093 -28.355  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.272  10.171 -28.024  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.083  12.180 -29.081  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -1.015  13.073 -29.140  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.915  10.567 -28.270  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.463  11.680 -27.073  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.986  12.749 -28.920  1.00  0.00           H  
ATOM   1249  HB3 SER A 456       0.152  11.652 -30.022  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -0.833  13.762 -29.784  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.602   9.086 -29.073  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.450   7.988 -29.523  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.163   6.725 -28.720  1.00  0.00           C  
ATOM   1254  O   THR A 457      -0.050   6.202 -28.744  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.227   7.720 -31.013  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.121   7.965 -31.371  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -2.102   8.568 -31.911  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.351   9.078 -29.301  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.478   8.275 -29.367  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.450   6.683 -31.218  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.703   7.501 -30.763  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -2.555   9.358 -31.331  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -1.499   8.999 -32.697  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.875   7.952 -32.347  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -2.172   6.245 -28.001  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -2.023   5.048 -27.183  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.643   3.834 -27.868  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.808   3.857 -28.262  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.666   5.261 -25.812  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.501   6.666 -25.229  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -3.070   6.730 -23.820  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -1.037   7.079 -25.234  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -3.035   6.709 -28.018  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.967   4.869 -27.051  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.723   5.050 -25.897  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -2.230   4.555 -25.120  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -3.049   7.368 -25.841  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.979   5.761 -23.350  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.523   7.461 -23.243  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -4.111   7.012 -23.864  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.822   7.661 -24.350  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.414   6.196 -25.244  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.833   7.672 -26.114  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.851   2.774 -28.001  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.315   1.543 -28.632  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.949   0.332 -27.781  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.855  -0.217 -27.904  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.708   1.403 -30.029  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.572   2.036 -31.101  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -3.676   1.570 -31.382  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -2.071   3.106 -31.709  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.933   2.819 -27.662  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.390   1.599 -28.718  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.741   1.882 -30.044  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.590   0.354 -30.259  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.185   3.421 -31.435  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.609   3.535 -32.408  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.870  -0.075 -26.913  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.640  -1.219 -26.038  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.248  -2.489 -26.620  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.232  -2.438 -27.357  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.224  -0.950 -24.650  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.921   0.445 -24.122  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.410   1.386 -23.735  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.074   2.922 -24.591  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.722   0.405 -26.858  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.572  -1.355 -25.948  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.296  -1.071 -24.694  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -2.817  -1.670 -23.955  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.328   0.353 -23.224  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.357   0.982 -24.871  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.832   3.691 -23.871  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.240   2.785 -25.264  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.946   3.220 -25.154  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -2.655  -3.629 -26.281  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.135  -4.917 -26.763  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -3.573  -5.806 -25.604  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -2.787  -6.101 -24.704  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.052  -5.652 -27.577  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -2.601  -6.945 -28.158  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.510  -4.752 -28.678  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -1.874  -3.602 -25.688  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -3.983  -4.738 -27.409  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.238  -5.899 -26.912  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -3.015  -7.549 -27.364  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.374  -6.718 -28.877  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -1.804  -7.489 -28.645  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.293  -5.345 -29.554  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.245  -4.001 -28.925  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -0.605  -4.271 -28.337  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -4.832  -6.230 -25.633  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -5.373  -7.087 -24.584  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -5.566  -8.512 -25.090  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -5.607  -8.752 -26.296  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -6.718  -6.552 -24.054  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.106  -7.262 -22.767  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -6.650  -5.047 -23.840  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.412  -5.963 -26.376  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -4.666  -7.099 -23.766  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -7.479  -6.756 -24.793  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -6.220  -7.449 -22.178  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -7.788  -6.642 -22.205  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -7.585  -8.201 -23.004  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.493  -4.732 -23.243  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -5.733  -4.798 -23.330  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -6.680  -4.547 -24.796  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -5.682  -9.457 -24.162  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -5.869 -10.858 -24.518  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -7.117 -11.429 -23.853  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -7.391 -11.155 -22.685  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -4.642 -11.678 -24.115  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -4.636 -13.086 -24.684  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -5.308 -14.072 -23.740  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -5.202 -15.449 -24.217  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -4.136 -16.223 -24.020  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -3.081 -15.760 -23.359  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -4.123 -17.463 -24.488  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -5.639  -9.206 -23.216  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -5.991 -10.914 -25.590  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -3.755 -11.169 -24.460  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -4.610 -11.748 -23.037  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -5.166 -13.086 -25.624  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -3.613 -13.396 -24.843  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -4.840 -13.998 -22.770  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -6.353 -13.810 -23.655  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -5.964 -15.816 -24.711  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -3.082 -14.825 -23.004  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -2.285 -16.348 -23.215  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -4.914 -17.816 -24.988  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -3.324 -18.045 -24.341  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -7.868 -12.226 -24.605  1.00  0.00           N  
ATOM   1372  CA  ARG A 464      -9.087 -12.840 -24.090  1.00  0.00           C  
ATOM   1373  C   ARG A 464      -9.314 -14.207 -24.727  1.00  0.00           C  
ATOM   1374  O   ARG A 464      -9.423 -14.325 -25.948  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -10.291 -11.931 -24.352  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -10.752 -11.162 -23.124  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -10.987  -9.694 -23.438  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -12.123  -9.149 -22.697  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -12.320  -7.849 -22.491  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -11.461  -6.957 -22.969  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -13.379  -7.438 -21.808  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -7.596 -12.408 -25.529  1.00  0.00           H  
ATOM   1383  HA  ARG A 464      -8.969 -12.967 -23.025  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -10.028 -11.219 -25.120  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -11.116 -12.535 -24.703  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -11.673 -11.595 -22.765  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464      -9.994 -11.241 -22.358  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -10.100  -9.136 -23.177  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -11.177  -9.591 -24.496  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -12.774  -9.786 -22.334  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -10.661  -7.259 -23.486  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -11.614  -5.981 -22.811  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -14.031  -8.106 -21.447  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -13.527  -6.462 -21.652  1.00  0.00           H  
ATOM   1395  N   GLY A 465      -9.383 -15.239 -23.892  1.00  0.00           N  
ATOM   1396  CA  GLY A 465      -9.593 -16.583 -24.393  1.00  0.00           C  
ATOM   1397  C   GLY A 465      -8.418 -17.089 -25.206  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -7.328 -17.294 -24.672  1.00  0.00           O  
ATOM   1399  H   GLY A 465      -9.287 -15.086 -22.929  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465      -9.750 -17.248 -23.556  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -10.477 -16.591 -25.014  1.00  0.00           H  
ATOM   1402  N   ASN A 466      -8.640 -17.292 -26.501  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -7.591 -17.779 -27.389  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -7.406 -16.844 -28.580  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -7.018 -17.278 -29.665  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -7.930 -19.186 -27.881  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -6.693 -20.015 -28.161  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -5.738 -19.540 -28.776  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -6.704 -21.264 -27.710  1.00  0.00           N  
ATOM   1410  H   ASN A 466      -9.530 -17.113 -26.867  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -6.670 -17.816 -26.827  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466      -8.517 -19.691 -27.129  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466      -8.506 -19.112 -28.793  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -7.499 -21.575 -27.229  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -5.918 -21.822 -27.876  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -7.689 -15.562 -28.374  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -7.555 -14.573 -29.438  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -6.983 -13.263 -28.906  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -7.194 -12.906 -27.745  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -8.912 -14.318 -30.093  1.00  0.00           C  
ATOM   1421  CG  GLU A 467      -9.980 -13.851 -29.119  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -11.376 -13.918 -29.707  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.629 -13.224 -30.714  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.215 -14.665 -29.162  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -7.997 -15.275 -27.490  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -6.878 -14.973 -30.178  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.795 -13.564 -30.856  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.253 -15.234 -30.555  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467      -9.947 -14.478 -28.240  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467      -9.772 -12.829 -28.839  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.264 -12.549 -29.765  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -5.664 -11.274 -29.390  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.582 -10.118 -29.772  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.301 -10.189 -30.768  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.303 -11.106 -30.066  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.330 -12.205 -29.687  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -3.596 -13.378 -30.027  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -2.302 -11.894 -29.051  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.136 -12.886 -30.677  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -5.529 -11.273 -28.319  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.436 -11.124 -31.138  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -3.878 -10.157 -29.776  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.558  -9.056 -28.973  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.397  -7.891 -29.232  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.573  -6.608 -29.244  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -5.769  -6.367 -28.345  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.519  -7.753 -28.184  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.058  -9.129 -27.783  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.639  -6.876 -28.723  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469      -8.653  -9.553 -26.388  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -5.967  -9.057 -28.191  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.855  -8.020 -30.203  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.107  -7.268 -27.311  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.136  -9.114 -27.823  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.686  -9.869 -28.475  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.247  -6.222 -29.487  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.413  -7.500 -29.146  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.054  -6.285 -27.920  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -8.367 -10.595 -26.396  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469      -7.818  -8.953 -26.058  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469      -9.486  -9.413 -25.714  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.787  -5.786 -30.266  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.070  -4.523 -30.394  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.948  -3.359 -29.950  1.00  0.00           C  
ATOM   1465  O   MET A 470      -8.018  -3.125 -30.514  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.615  -4.312 -31.839  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.226  -4.858 -32.125  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -4.258  -6.568 -32.698  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.557  -7.051 -32.419  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.444  -6.032 -30.949  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.201  -4.568 -29.753  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -6.315  -4.802 -32.500  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.612  -3.253 -32.052  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.763  -4.249 -32.886  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.639  -4.808 -31.219  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.129  -7.415 -33.341  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.992  -6.197 -32.074  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.521  -7.831 -31.672  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.493  -2.634 -28.934  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.241  -1.497 -28.414  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.514  -0.187 -28.691  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.312  -0.069 -28.454  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.482  -1.624 -26.896  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -7.881  -3.057 -26.536  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.550  -0.640 -26.444  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.201  -3.486 -27.139  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.636  -2.871 -28.523  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.203  -1.475 -28.908  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.562  -1.376 -26.388  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.119  -3.736 -26.889  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -7.963  -3.142 -25.462  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.033  -0.208 -27.309  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.285  -1.155 -25.842  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.092   0.145 -25.859  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.012  -3.023 -26.598  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.239  -3.184 -28.175  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.294  -4.561 -27.075  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.251   0.798 -29.197  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.676   2.101 -29.507  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.404   3.212 -28.756  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.606   3.408 -28.932  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.737   2.362 -31.013  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -6.190   1.272 -31.733  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.995   3.611 -31.435  1.00  0.00           C  
ATOM   1505  H   THR A 472      -8.204   0.644 -29.363  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.641   2.091 -29.195  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.772   2.476 -31.305  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.832   0.957 -32.374  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -6.233   4.418 -30.759  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.932   3.423 -31.412  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.291   3.884 -32.439  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.666   3.938 -27.925  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -7.239   5.033 -27.150  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.402   6.298 -27.296  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -5.176   6.258 -27.193  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.345   4.678 -25.654  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.098   5.762 -24.899  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -8.017   3.325 -25.468  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.712   3.735 -27.831  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -8.233   5.224 -27.526  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.346   4.617 -25.248  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.765   6.276 -25.577  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.672   5.316 -24.101  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.394   6.469 -24.484  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -9.057   3.472 -25.210  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.950   2.759 -26.384  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.524   2.786 -24.672  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -7.070   7.421 -27.534  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -6.383   8.696 -27.692  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.811   9.686 -26.611  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.939  10.179 -26.625  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.661   9.315 -29.075  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -6.468   8.271 -30.176  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.755  10.514 -29.311  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.088   7.647 -30.184  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -8.048   7.392 -27.605  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -5.322   8.515 -27.609  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.683   9.660 -29.091  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -7.188   7.477 -30.040  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.628   8.736 -31.137  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -5.416  10.902 -28.362  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.903  10.211 -29.901  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.303  11.281 -29.839  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.991   7.000 -31.042  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.342   8.426 -30.233  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.947   7.072 -29.281  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.916   9.996 -25.654  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -6.218  10.934 -24.568  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.410  12.360 -25.074  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -6.440  12.604 -26.280  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.987  10.849 -23.663  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.893  10.369 -24.552  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.547   9.458 -25.551  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -7.096  10.630 -24.017  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.767  11.826 -23.257  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -5.176  10.154 -22.859  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.431  11.206 -25.053  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -3.160   9.826 -23.973  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -4.036   9.511 -26.501  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.559   8.442 -25.183  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.538  13.298 -24.143  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.727  14.700 -24.492  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -5.987  15.608 -23.514  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.439  15.143 -22.515  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.216  15.049 -24.504  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -8.961  14.584 -23.262  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.466  14.614 -23.440  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -10.944  14.204 -24.518  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.166  15.047 -22.501  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -6.506  13.041 -23.197  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.322  14.852 -25.480  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.323  16.121 -24.580  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.675  14.587 -25.365  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -8.660  13.572 -23.036  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.697  15.230 -22.437  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -5.976  16.903 -23.809  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.303  17.874 -22.956  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -6.310  18.645 -22.108  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.303  19.161 -22.622  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -4.481  18.847 -23.803  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -3.303  18.194 -24.507  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -2.504  19.176 -25.341  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -2.517  20.382 -25.012  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -1.867  18.742 -26.323  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.431  17.213 -24.619  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.638  17.334 -22.299  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.124  19.284 -24.553  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.102  19.631 -23.165  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -2.650  17.762 -23.764  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -3.675  17.414 -25.155  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -6.048  18.717 -20.807  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -6.931  19.424 -19.888  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -6.143  20.034 -18.732  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -5.056  19.567 -18.393  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -8.020  18.488 -19.324  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -8.997  19.273 -18.445  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.389  17.348 -18.537  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -10.170  18.449 -17.961  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -5.241  18.285 -20.457  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -7.417  20.217 -20.437  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -8.560  18.060 -20.155  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -8.473  19.644 -17.579  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -9.387  20.108 -19.011  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.434  17.095 -18.974  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.246  17.655 -17.511  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -8.038  16.486 -18.568  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -11.025  19.093 -17.814  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -10.409  17.696 -18.697  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -9.913  17.973 -17.027  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -6.700  21.080 -18.130  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -6.052  21.754 -17.012  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -6.948  21.738 -15.773  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -8.071  22.243 -15.807  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -5.709  23.197 -17.388  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -4.336  23.612 -16.899  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -3.387  22.813 -17.045  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -4.209  24.736 -16.368  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -7.569  21.406 -18.445  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -5.138  21.224 -16.791  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -5.731  23.297 -18.464  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -6.442  23.861 -16.955  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -6.468  21.156 -14.658  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -7.242  21.082 -13.414  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -7.763  22.446 -12.975  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -8.994  22.585 -12.813  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -6.234  20.544 -12.396  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -5.237  19.795 -13.211  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -5.141  20.526 -14.520  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -6.936  23.366 -12.796  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -8.070  20.395 -13.504  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -5.775  21.367 -11.870  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -6.738  19.895 -11.696  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -4.280  19.794 -12.710  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -5.579  18.783 -13.371  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -4.362  21.272 -14.479  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -4.960  19.832 -15.328  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.728  -2.861  -1.782  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.439  -1.644  -1.307  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.629  -1.313  -2.202  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.589  -0.678  -1.764  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.451  -0.478  -1.291  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.322  -0.391   0.011  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.212   0.188   0.980  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       1.460  -0.903   0.061  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.445  -3.559  -2.062  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -0.147  -3.215  -0.995  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -0.137  -2.586  -2.592  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.793  -1.824  -0.303  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.255  -0.600  -2.098  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.992   0.447  -1.429  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.560  -1.745  -3.459  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.631  -1.493  -4.417  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.783   0.000  -4.686  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.893   0.498  -4.873  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.955  -2.067  -3.903  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -4.847  -3.458  -3.658  1.00  0.00           O  
ATOM   1658  H   SER B   2      -1.769  -2.245  -3.750  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.372  -1.987  -5.341  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.226  -1.572  -2.982  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.726  -1.902  -4.640  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -5.700  -3.802  -3.383  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.659   0.710  -4.710  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.670   2.146  -4.961  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -3.281   2.452  -6.325  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.720   2.096  -7.361  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -1.250   2.709  -4.884  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.916   3.331  -3.535  1.00  0.00           C  
ATOM   1669  CD  ARG B   3      -0.491   4.786  -3.671  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       0.886   4.996  -3.231  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       1.953   4.644  -3.944  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       1.806   4.072  -5.133  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       3.171   4.867  -3.468  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.804   0.257  -4.557  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -3.275   2.612  -4.197  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.548   1.910  -5.070  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -1.131   3.465  -5.645  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -1.789   3.281  -2.902  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -0.110   2.771  -3.083  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3      -0.577   5.080  -4.707  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3      -1.148   5.396  -3.069  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       1.023   5.419  -2.358  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       0.892   3.902  -5.499  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       2.613   3.810  -5.664  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       3.287   5.300  -2.575  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       3.972   4.604  -4.004  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.436   3.109  -6.316  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -5.126   3.459  -7.552  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.537   4.719  -8.178  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -4.570   5.796  -7.581  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.634   3.673  -7.314  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.862   4.587  -6.108  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -7.334   2.336  -7.112  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -8.062   5.496  -6.255  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.834   3.363  -5.457  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -5.006   2.637  -8.242  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -7.051   4.139  -8.193  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -7.015   3.980  -5.228  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.990   5.207  -5.963  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.609   1.592  -6.817  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -8.083   2.435  -6.342  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.805   2.034  -8.035  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -8.019   6.274  -5.506  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.057   5.943  -7.238  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.967   4.922  -6.125  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -4.001   4.579  -9.387  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.407   5.706 -10.096  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.418   6.346 -11.041  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.558   5.929 -12.192  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.174   5.254 -10.882  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.951   5.096 -10.032  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.828   4.333  -8.907  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.322   5.717 -10.238  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.446   4.440  -8.401  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.170   5.285  -9.202  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.829   6.596 -11.200  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.495   5.701  -9.100  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.144   7.008 -11.098  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       2.965   6.561 -10.055  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.007   3.696  -9.812  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.106   6.438  -9.361  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.382   4.302 -11.347  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.957   5.984 -11.648  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.624   3.736  -8.486  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.779   3.987  -7.600  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.211   6.952 -12.012  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.141   5.365  -8.302  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.553   7.687 -11.832  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       3.985   6.911 -10.015  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.120   7.362 -10.550  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.118   8.059 -11.351  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.458   8.845 -12.479  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.173  10.034 -12.338  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.939   9.003 -10.470  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.306   9.294 -11.015  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.785   8.969 -12.252  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.369   9.971 -10.338  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.082   9.402 -12.384  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.463  10.022 -11.223  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.504  10.540  -9.068  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.673  10.618 -10.878  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.706  11.131  -8.728  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.777  11.166  -9.629  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.963   7.648  -9.627  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.775   7.318 -11.780  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.058   8.559  -9.494  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.412   9.941 -10.371  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.216   8.447 -13.006  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.642   9.288 -13.180  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.689  10.523  -8.359  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.509  10.651 -11.561  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.828  11.576  -7.751  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.698  11.638  -9.320  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.218   8.172 -13.600  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.593   8.809 -14.753  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.467   8.677 -15.994  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -6.186   9.646 -16.316  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.208   8.204 -15.048  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.488   9.011 -16.116  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.377   8.127 -13.776  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.426   7.605 -16.635  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.469   7.227 -13.654  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.463   9.858 -14.526  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.348   7.199 -15.421  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.867  10.023 -16.120  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.428   9.025 -15.904  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.655   8.560 -17.083  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -2.039   9.117 -13.507  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.980   7.723 -12.975  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -1.524   7.487 -13.941  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 376       5.787  28.979 -17.874  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.662  28.181 -17.313  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.119  27.168 -18.303  1.00  0.00           C  
ATOM      4  O   GLY A 376       3.045  27.359 -18.872  1.00  0.00           O  
ATOM      5  H1  GLY A 376       5.453  29.926 -18.145  1.00  0.00           H  
ATOM      6  H2  GLY A 376       6.178  28.508 -18.713  1.00  0.00           H  
ATOM      7  H3  GLY A 376       6.541  29.080 -17.164  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       5.008  27.659 -16.434  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       3.865  28.852 -17.029  1.00  0.00           H  
ATOM     10  N   SER A 377       4.864  26.087 -18.508  1.00  0.00           N  
ATOM     11  CA  SER A 377       4.453  25.039 -19.434  1.00  0.00           C  
ATOM     12  C   SER A 377       4.148  23.743 -18.688  1.00  0.00           C  
ATOM     13  O   SER A 377       4.981  23.239 -17.935  1.00  0.00           O  
ATOM     14  CB  SER A 377       5.544  24.794 -20.479  1.00  0.00           C  
ATOM     15  OG  SER A 377       4.981  24.537 -21.754  1.00  0.00           O  
ATOM     16  H   SER A 377       5.711  25.991 -18.024  1.00  0.00           H  
ATOM     17  HA  SER A 377       3.556  25.371 -19.935  1.00  0.00           H  
ATOM     18  HB2 SER A 377       6.176  25.667 -20.547  1.00  0.00           H  
ATOM     19  HB3 SER A 377       6.139  23.942 -20.183  1.00  0.00           H  
ATOM     20  HG  SER A 377       5.428  23.788 -22.156  1.00  0.00           H  
ATOM     21  N   HIS A 378       2.950  23.210 -18.901  1.00  0.00           N  
ATOM     22  CA  HIS A 378       2.535  21.974 -18.246  1.00  0.00           C  
ATOM     23  C   HIS A 378       2.227  20.890 -19.275  1.00  0.00           C  
ATOM     24  O   HIS A 378       2.953  19.903 -19.388  1.00  0.00           O  
ATOM     25  CB  HIS A 378       1.309  22.226 -17.365  1.00  0.00           C  
ATOM     26  CG  HIS A 378       1.616  22.224 -15.900  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       2.879  22.454 -15.394  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       0.816  22.018 -14.828  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       2.842  22.389 -14.075  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       1.602  22.126 -13.706  1.00  0.00           N  
ATOM     31  H   HIS A 378       2.328  23.659 -19.512  1.00  0.00           H  
ATOM     32  HA  HIS A 378       3.352  21.640 -17.625  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       0.887  23.188 -17.614  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       0.574  21.457 -17.552  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       3.682  22.637 -15.924  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -0.244  21.808 -14.850  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       3.682  22.528 -13.413  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       1.314  21.933 -12.790  1.00  0.00           H  
ATOM     39  N   MET A 379       1.144  21.082 -20.023  1.00  0.00           N  
ATOM     40  CA  MET A 379       0.738  20.119 -21.041  1.00  0.00           C  
ATOM     41  C   MET A 379       0.477  18.750 -20.419  1.00  0.00           C  
ATOM     42  O   MET A 379       1.404  17.971 -20.198  1.00  0.00           O  
ATOM     43  CB  MET A 379       1.814  20.009 -22.125  1.00  0.00           C  
ATOM     44  CG  MET A 379       1.316  20.376 -23.514  1.00  0.00           C  
ATOM     45  SD  MET A 379       1.556  22.120 -23.898  1.00  0.00           S  
ATOM     46  CE  MET A 379      -0.137  22.648 -24.145  1.00  0.00           C  
ATOM     47  H   MET A 379       0.605  21.888 -19.885  1.00  0.00           H  
ATOM     48  HA  MET A 379      -0.176  20.477 -21.489  1.00  0.00           H  
ATOM     49  HB2 MET A 379       2.631  20.668 -21.873  1.00  0.00           H  
ATOM     50  HB3 MET A 379       2.179  18.993 -22.155  1.00  0.00           H  
ATOM     51  HG2 MET A 379       1.853  19.785 -24.242  1.00  0.00           H  
ATOM     52  HG3 MET A 379       0.262  20.149 -23.575  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -0.455  22.387 -25.144  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -0.776  22.157 -23.425  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -0.204  23.718 -24.014  1.00  0.00           H  
ATOM     56  N   LYS A 380      -0.791  18.466 -20.139  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.173  17.193 -19.542  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.447  16.652 -20.182  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.326  17.416 -20.582  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.378  17.356 -18.034  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -2.291  18.514 -17.667  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -2.862  18.352 -16.267  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -4.298  18.844 -16.191  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -4.408  20.290 -16.527  1.00  0.00           N  
ATOM     65  H   LYS A 380      -1.484  19.130 -20.338  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.372  16.491 -19.713  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -1.808  16.447 -17.640  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -0.418  17.521 -17.568  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -1.725  19.433 -17.709  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -3.105  18.556 -18.375  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -2.835  17.307 -15.997  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -2.258  18.920 -15.575  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -4.897  18.276 -16.886  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -4.665  18.687 -15.188  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -5.188  20.724 -15.992  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -3.523  20.782 -16.286  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -4.592  20.409 -17.543  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.541  15.331 -20.273  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.710  14.685 -20.863  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.514  13.949 -19.798  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.977  13.556 -18.762  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.280  13.712 -21.962  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.902  14.395 -23.265  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.680  13.751 -23.901  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.684  13.913 -25.413  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -0.519  14.708 -25.889  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.809  14.774 -19.935  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.330  15.455 -21.298  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.426  13.148 -21.614  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -4.094  13.029 -22.160  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.732  14.323 -23.953  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -2.687  15.435 -23.066  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.791  14.217 -23.503  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -1.674  12.698 -23.661  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -1.649  12.933 -25.868  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.595  14.412 -25.709  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -0.652  15.712 -25.655  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381       0.354  14.370 -25.436  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -0.420  14.613 -26.920  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.804  13.764 -20.059  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.680  13.073 -19.119  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.497  11.997 -19.824  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.170  12.267 -20.820  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.615  14.070 -18.431  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.544  13.433 -17.423  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.138  13.224 -16.111  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.826  13.038 -17.784  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -8.984  12.641 -15.187  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.678  12.454 -16.866  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.253  12.258 -15.570  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.097  11.676 -14.653  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.176  14.099 -20.901  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.058  12.603 -18.372  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.023  14.811 -17.914  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.220  14.561 -19.179  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.145  13.526 -15.814  1.00  0.00           H  
ATOM    117  HD2 TYR A 382     -10.156  13.192 -18.801  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.650  12.487 -14.171  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.671  12.155 -17.166  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.905  12.192 -14.589  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.437  10.778 -19.299  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.174   9.659 -19.875  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.217   9.115 -18.898  1.00  0.00           C  
ATOM    124  O   ILE A 383      -9.988   8.221 -19.241  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.229   8.515 -20.289  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.219   8.228 -19.177  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.512   8.861 -21.584  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.308   7.057 -19.473  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.886  10.628 -18.504  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.681  10.015 -20.761  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.824   7.630 -20.462  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.599   9.099 -19.028  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.753   8.012 -18.262  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.140   9.508 -22.180  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.586   9.368 -21.360  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.304   7.955 -22.135  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.115   6.510 -18.562  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.784   6.402 -20.190  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.376   7.419 -19.879  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.239   9.660 -17.682  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.196   9.214 -16.683  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.219   7.706 -16.521  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.208   7.054 -16.855  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.603  10.371 -17.461  1.00  0.00           H  
ATOM    145  HA2 GLY A 384      -9.940   9.661 -15.734  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.181   9.549 -16.971  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.127   7.152 -16.006  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.024   5.713 -15.797  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.084   5.399 -14.638  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.938   5.849 -14.615  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.526   4.996 -17.070  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.350   3.495 -16.813  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.223   5.613 -17.554  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.598   2.820 -16.287  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.372   7.726 -15.759  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.010   5.340 -15.560  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.266   5.134 -17.843  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.076   3.007 -17.735  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.563   3.351 -16.087  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.851   6.303 -16.810  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.493   4.835 -17.720  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.399   6.143 -18.479  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.472   2.599 -15.237  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.445   3.477 -16.418  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -9.767   1.902 -16.830  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.577   4.625 -13.677  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.780   4.251 -12.516  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.016   2.958 -12.776  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.602   1.941 -13.146  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.678   4.089 -11.287  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.850   5.370 -10.486  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.074   5.304  -9.587  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.149   6.450  -8.682  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.064   7.415  -8.770  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.990   7.389  -9.722  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.052   8.416  -7.901  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.498   4.297 -13.750  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.071   5.045 -12.331  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.653   3.758 -11.608  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.248   3.340 -10.639  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -7.972   5.520  -9.873  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -8.959   6.199 -11.169  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -10.956   5.281 -10.206  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.023   4.398  -9.001  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.481   6.504  -7.967  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.010   6.642 -10.385  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.671   8.120  -9.776  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.358   8.445  -7.181  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.735   9.143  -7.964  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.703   3.007 -12.579  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.852   1.841 -12.792  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.882   1.661 -11.629  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.374   2.636 -11.075  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.076   1.979 -14.105  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.532   3.378 -14.349  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.750   3.395 -14.627  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.342   5.061 -14.106  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.295   3.848 -12.284  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.491   0.972 -12.850  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.247   1.288 -14.093  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.732   1.723 -14.925  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -4.020   3.792 -15.219  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.754   3.991 -13.488  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.780   5.553 -14.886  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.251   5.611 -13.916  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.750   5.021 -13.205  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.631   0.409 -11.260  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.723   0.104 -10.161  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.629  -0.860 -10.605  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.795  -1.599 -11.575  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.496  -0.494  -8.985  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.305  -1.727  -9.354  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.639  -2.057  -8.186  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.762  -1.931  -6.630  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.067  -0.326 -11.739  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.264   1.029  -9.844  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.796  -0.768  -8.210  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.174   0.252  -8.597  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.733  -1.581 -10.334  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.644  -2.582  -9.374  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.442  -2.135  -5.815  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.954  -2.648  -6.613  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.360  -0.934  -6.522  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.512  -0.847  -9.887  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.611  -1.721 -10.202  1.00  0.00           C  
ATOM    226  C   SER A 389       0.419  -3.098  -9.577  1.00  0.00           C  
ATOM    227  O   SER A 389       0.410  -3.240  -8.355  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.921  -1.103  -9.710  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.848  -0.786  -8.331  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.442  -0.235  -9.124  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.655  -1.829 -11.276  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.728  -1.804  -9.863  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.120  -0.197 -10.265  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.440  -1.514  -7.856  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.265  -4.111 -10.423  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.071  -5.477  -9.952  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.299  -5.972  -9.194  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.139  -6.681  -9.748  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.228  -6.406 -11.129  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.256  -7.502 -10.841  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.572  -6.894 -10.378  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.466  -8.371 -12.073  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.280  -3.936 -11.387  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.776  -5.478  -9.281  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.592  -5.805 -11.950  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.693  -6.879 -11.433  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.883  -8.133 -10.046  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.469  -5.820 -10.307  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.351  -7.134 -11.087  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.831  -7.294  -9.409  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.507  -8.649 -12.145  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.179  -7.819 -12.956  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -0.860  -9.262 -11.994  1.00  0.00           H  
ATOM    254  N   THR A 391       1.396  -5.594  -7.924  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.521  -6.000  -7.090  1.00  0.00           C  
ATOM    256  C   THR A 391       2.565  -7.517  -6.938  1.00  0.00           C  
ATOM    257  O   THR A 391       1.560  -8.201  -7.132  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.428  -5.338  -5.713  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.327  -5.946  -4.804  1.00  0.00           O  
ATOM    260  CG2 THR A 391       1.043  -5.409  -5.106  1.00  0.00           C  
ATOM    261  H   THR A 391       0.694  -5.029  -7.539  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.427  -5.672  -7.576  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.694  -4.295  -5.808  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.574  -5.313  -4.125  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.382  -5.939  -5.775  1.00  0.00           H  
ATOM    266 HG22 THR A 391       1.091  -5.929  -4.160  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.668  -4.408  -4.947  1.00  0.00           H  
ATOM    268  N   SER A 392       3.738  -8.038  -6.594  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.917  -9.475  -6.418  1.00  0.00           C  
ATOM    270  C   SER A 392       2.954 -10.026  -5.369  1.00  0.00           C  
ATOM    271  O   SER A 392       2.641 -11.217  -5.366  1.00  0.00           O  
ATOM    272  CB  SER A 392       5.360  -9.783  -6.013  1.00  0.00           C  
ATOM    273  OG  SER A 392       6.279  -9.252  -6.951  1.00  0.00           O  
ATOM    274  H   SER A 392       4.504  -7.441  -6.455  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.710  -9.952  -7.364  1.00  0.00           H  
ATOM    276  HB2 SER A 392       5.560  -9.346  -5.045  1.00  0.00           H  
ATOM    277  HB3 SER A 392       5.495 -10.853  -5.958  1.00  0.00           H  
ATOM    278  HG  SER A 392       6.021  -9.518  -7.837  1.00  0.00           H  
ATOM    279  N   SER A 393       2.489  -9.156  -4.478  1.00  0.00           N  
ATOM    280  CA  SER A 393       1.566  -9.562  -3.425  1.00  0.00           C  
ATOM    281  C   SER A 393       0.139  -9.664  -3.955  1.00  0.00           C  
ATOM    282  O   SER A 393      -0.510 -10.700  -3.817  1.00  0.00           O  
ATOM    283  CB  SER A 393       1.618  -8.570  -2.262  1.00  0.00           C  
ATOM    284  OG  SER A 393       1.511  -9.238  -1.016  1.00  0.00           O  
ATOM    285  H   SER A 393       2.776  -8.220  -4.527  1.00  0.00           H  
ATOM    286  HA  SER A 393       1.875 -10.534  -3.071  1.00  0.00           H  
ATOM    287  HB2 SER A 393       2.555  -8.035  -2.289  1.00  0.00           H  
ATOM    288  HB3 SER A 393       0.801  -7.869  -2.351  1.00  0.00           H  
ATOM    289  HG  SER A 393       2.247  -8.986  -0.453  1.00  0.00           H  
ATOM    290  N   LYS A 394      -0.345  -8.582  -4.558  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -1.697  -8.551  -5.102  1.00  0.00           C  
ATOM    292  C   LYS A 394      -1.858  -9.559  -6.235  1.00  0.00           C  
ATOM    293  O   LYS A 394      -2.848 -10.289  -6.293  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.033  -7.146  -5.603  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.492  -6.765  -5.413  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -3.838  -6.609  -3.941  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.234  -7.129  -3.641  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.281  -6.365  -4.375  1.00  0.00           N  
ATOM    299  H   LYS A 394       0.220  -7.785  -4.636  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -2.379  -8.811  -4.306  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.425  -6.430  -5.071  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -1.803  -7.087  -6.657  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.680  -5.830  -5.919  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -4.115  -7.539  -5.840  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.124  -7.165  -3.352  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -3.790  -5.563  -3.679  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.288  -8.168  -3.933  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.416  -7.045  -2.579  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -6.719  -5.664  -3.745  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -5.860  -5.871  -5.187  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.018  -7.012  -4.722  1.00  0.00           H  
ATOM    312  N   ALA A 395      -0.882  -9.595  -7.136  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.920 -10.513  -8.267  1.00  0.00           C  
ATOM    314  C   ALA A 395      -0.992 -11.963  -7.798  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.704 -12.780  -8.381  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.296 -10.304  -9.157  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.118  -8.988  -7.038  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.803 -10.290  -8.848  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.007 -10.328 -10.193  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.744  -9.346  -8.935  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.016 -11.089  -8.974  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.248 -12.276  -6.743  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.223 -13.628  -6.197  1.00  0.00           C  
ATOM    324  C   LYS A 396      -1.471 -13.907  -5.363  1.00  0.00           C  
ATOM    325  O   LYS A 396      -1.926 -15.047  -5.272  1.00  0.00           O  
ATOM    326  CB  LYS A 396       1.030 -13.833  -5.344  1.00  0.00           C  
ATOM    327  CG  LYS A 396       1.402 -15.294  -5.150  1.00  0.00           C  
ATOM    328  CD  LYS A 396       2.899 -15.465  -4.943  1.00  0.00           C  
ATOM    329  CE  LYS A 396       3.432 -16.681  -5.685  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       4.045 -17.673  -4.757  1.00  0.00           N  
ATOM    331  H   LYS A 396       0.301 -11.581  -6.322  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -0.200 -14.318  -7.026  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.860 -13.332  -5.820  1.00  0.00           H  
ATOM    334  HB3 LYS A 396       0.865 -13.393  -4.372  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       0.883 -15.676  -4.284  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.102 -15.851  -6.026  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       3.406 -14.584  -5.308  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       3.095 -15.584  -3.887  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       2.617 -17.153  -6.214  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       4.179 -16.356  -6.394  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       4.880 -18.107  -5.200  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       4.337 -17.206  -3.876  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       3.358 -18.420  -4.530  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.019 -12.860  -4.754  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -3.213 -12.996  -3.926  1.00  0.00           C  
ATOM    346  C   GLU A 397      -4.440 -13.309  -4.777  1.00  0.00           C  
ATOM    347  O   GLU A 397      -5.211 -14.216  -4.463  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -3.451 -11.716  -3.122  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -3.977 -11.968  -1.719  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -4.009 -10.709  -0.876  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -2.924 -10.186  -0.545  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -5.121 -10.244  -0.545  1.00  0.00           O  
ATOM    353  H   GLU A 397      -1.611 -11.976  -4.863  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -3.048 -13.813  -3.240  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -2.520 -11.177  -3.043  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.168 -11.103  -3.648  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -4.979 -12.361  -1.789  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -3.339 -12.692  -1.235  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.615 -12.552  -5.854  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.751 -12.745  -6.750  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.769 -14.161  -7.318  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.819 -14.802  -7.378  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.707 -11.725  -7.889  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.881 -10.268  -7.459  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.455  -9.327  -8.575  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.324 -10.000  -7.057  1.00  0.00           C  
ATOM    367  H   LEU A 398      -3.968 -11.842  -6.051  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.653 -12.589  -6.177  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.755 -11.820  -8.391  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.492 -11.966  -8.591  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.253 -10.074  -6.602  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -5.600  -9.812  -9.530  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.050  -8.426  -8.535  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.412  -9.075  -8.455  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.484  -8.935  -6.975  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.988 -10.407  -7.806  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.525 -10.468  -6.105  1.00  0.00           H  
ATOM    378  N   LYS A 399      -4.603 -14.642  -7.737  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -4.489 -15.982  -8.302  1.00  0.00           C  
ATOM    380  C   LYS A 399      -4.790 -17.046  -7.251  1.00  0.00           C  
ATOM    381  O   LYS A 399      -5.308 -18.117  -7.568  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -3.087 -16.199  -8.876  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -2.944 -15.746 -10.320  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -1.558 -15.185 -10.593  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -1.435 -14.678 -12.021  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -0.030 -14.732 -12.511  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.801 -14.084  -7.665  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -5.211 -16.067  -9.100  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -2.376 -15.649  -8.276  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -2.850 -17.251  -8.826  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -3.114 -16.590 -10.970  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.679 -14.980 -10.521  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -1.370 -14.368  -9.914  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -0.828 -15.964 -10.433  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -2.053 -15.289 -12.661  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -1.780 -13.655 -12.056  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       0.046 -14.258 -13.434  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       0.604 -14.257 -11.837  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       0.274 -15.721 -12.618  1.00  0.00           H  
ATOM    400  N   ASP A 400      -4.462 -16.745  -5.999  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -4.696 -17.678  -4.902  1.00  0.00           C  
ATOM    402  C   ASP A 400      -6.178 -18.014  -4.778  1.00  0.00           C  
ATOM    403  O   ASP A 400      -6.549 -19.173  -4.586  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -4.184 -17.088  -3.587  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -3.654 -18.151  -2.645  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -2.704 -18.865  -3.030  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -4.188 -18.271  -1.523  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.052 -15.876  -5.808  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -4.150 -18.584  -5.116  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -3.387 -16.391  -3.799  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -4.992 -16.567  -3.095  1.00  0.00           H  
ATOM    412  N   ARG A 401      -7.024 -16.996  -4.888  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -8.467 -17.185  -4.787  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.097 -17.392  -6.162  1.00  0.00           C  
ATOM    415  O   ARG A 401     -10.199 -17.929  -6.272  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.111 -15.981  -4.097  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.575 -16.193  -3.748  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.244 -14.893  -3.333  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -11.345 -14.768  -1.881  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -12.162 -15.504  -1.130  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -12.948 -16.416  -1.689  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -12.192 -15.327   0.183  1.00  0.00           N  
ATOM    423  H   ARG A 401      -6.670 -16.094  -5.040  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -8.643 -18.066  -4.188  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.573 -15.773  -3.184  1.00  0.00           H  
ATOM    426  HB3 ARG A 401      -9.040 -15.124  -4.751  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.087 -16.591  -4.610  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -10.641 -16.898  -2.931  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -10.664 -14.066  -3.717  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -12.237 -14.862  -3.759  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -10.776 -14.102  -1.443  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -12.930 -16.554  -2.679  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -13.559 -16.965  -1.119  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -11.602 -14.643   0.610  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -12.806 -15.880   0.748  1.00  0.00           H  
ATOM    436  N   HIS A 402      -8.393 -16.968  -7.208  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -8.892 -17.111  -8.571  1.00  0.00           C  
ATOM    438  C   HIS A 402      -7.795 -17.616  -9.502  1.00  0.00           C  
ATOM    439  O   HIS A 402      -7.194 -16.843 -10.247  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -9.436 -15.776  -9.082  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -10.535 -15.215  -8.233  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -11.754 -15.838  -8.072  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -10.593 -14.081  -7.494  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -12.515 -15.113  -7.271  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -11.834 -14.043  -6.906  1.00  0.00           N  
ATOM    446  H   HIS A 402      -7.521 -16.549  -7.062  1.00  0.00           H  
ATOM    447  HA  HIS A 402      -9.694 -17.834  -8.556  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -8.633 -15.053  -9.105  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -9.822 -15.910 -10.081  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -12.022 -16.686  -8.484  1.00  0.00           H  
ATOM    451  HD2 HIS A 402      -9.809 -13.346  -7.386  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -13.522 -15.356  -6.965  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -12.191 -13.298  -6.378  1.00  0.00           H  
ATOM    454  N   ARG A 403      -7.538 -18.919  -9.451  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -6.512 -19.530 -10.288  1.00  0.00           C  
ATOM    456  C   ARG A 403      -6.925 -19.523 -11.757  1.00  0.00           C  
ATOM    457  O   ARG A 403      -6.079 -19.593 -12.648  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -6.242 -20.963  -9.828  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -5.968 -21.080  -8.338  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -5.740 -22.525  -7.921  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -4.504 -22.686  -7.159  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -3.294 -22.735  -7.709  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -3.151 -22.633  -9.025  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -2.222 -22.885  -6.943  1.00  0.00           N  
ATOM    465  H   ARG A 403      -8.051 -19.483  -8.835  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -5.608 -18.950 -10.179  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -7.101 -21.572 -10.064  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -5.383 -21.344 -10.361  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -5.087 -20.504  -8.097  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.816 -20.688  -7.796  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -6.571 -22.846  -7.312  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -5.687 -23.139  -8.808  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -4.580 -22.763  -6.185  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -3.954 -22.520  -9.609  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -2.238 -22.668  -9.432  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -2.324 -22.961  -5.951  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -1.313 -22.922  -7.356  1.00  0.00           H  
ATOM    478  N   ASP A 404      -8.230 -19.437 -12.005  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -8.753 -19.419 -13.369  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.052 -18.355 -14.212  1.00  0.00           C  
ATOM    481  O   ASP A 404      -7.966 -18.476 -15.434  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -10.263 -19.167 -13.355  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.058 -20.398 -13.740  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -10.568 -21.522 -13.498  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -12.170 -20.240 -14.286  1.00  0.00           O  
ATOM    486  H   ASP A 404      -8.857 -19.383 -11.254  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -8.563 -20.388 -13.807  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -10.561 -18.867 -12.361  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -10.499 -18.375 -14.051  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.553 -17.314 -13.551  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.859 -16.233 -14.241  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.567 -16.738 -14.881  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.046 -17.786 -14.498  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.548 -15.095 -13.265  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.715 -14.181 -13.018  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.018 -13.165 -13.910  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -8.508 -14.339 -11.892  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.090 -12.322 -13.683  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -9.581 -13.500 -11.660  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -9.873 -12.491 -12.557  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.650 -17.274 -12.577  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.510 -15.862 -15.019  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.250 -15.516 -12.317  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.737 -14.502 -13.662  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -7.406 -13.032 -14.790  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -8.279 -15.127 -11.191  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.316 -11.534 -14.386  1.00  0.00           H  
ATOM    508  HE2 PHE A 405     -10.191 -13.634 -10.780  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -10.711 -11.833 -12.378  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.031 -15.998 -15.866  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -3.794 -16.379 -16.556  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.613 -16.500 -15.599  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.789 -16.523 -14.381  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.560 -15.237 -17.554  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.398 -14.107 -17.059  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.582 -14.736 -16.385  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -3.914 -17.309 -17.093  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -2.512 -14.975 -17.566  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.867 -15.552 -18.541  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -3.835 -13.513 -16.354  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -4.720 -13.497 -17.891  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.937 -14.108 -15.581  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.370 -14.923 -17.099  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.409 -16.582 -16.158  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.198 -16.704 -15.353  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.713 -15.495 -15.548  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.935 -15.609 -15.466  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.553 -17.986 -15.714  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.184 -19.233 -15.266  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -0.932 -19.155 -14.268  1.00  0.00           O  
ATOM    531  OD2 ASP A 407      -0.012 -20.288 -15.911  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.333 -16.560 -17.135  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.495 -16.751 -14.315  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.680 -18.031 -16.785  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       1.523 -17.973 -15.239  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.110 -14.340 -15.805  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.868 -13.112 -16.009  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.044 -12.352 -14.698  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.087 -12.154 -13.951  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.184 -12.190 -17.036  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.334 -12.750 -18.443  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.283 -11.996 -16.687  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.869 -14.312 -15.857  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.843 -13.382 -16.391  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.670 -11.226 -17.004  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       0.471 -13.820 -18.391  1.00  0.00           H  
ATOM    547 HG12 VAL A 408      -0.552 -12.526 -19.016  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.193 -12.300 -18.918  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.886 -12.677 -17.270  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.432 -12.194 -15.635  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.574 -10.979 -16.906  1.00  0.00           H  
ATOM    552  N   ILE A 409       2.274 -11.927 -14.426  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.574 -11.187 -13.205  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.910  -9.728 -13.510  1.00  0.00           C  
ATOM    555  O   ILE A 409       2.864  -8.874 -12.624  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.746 -11.819 -12.426  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       5.011 -11.858 -13.296  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       3.372 -13.213 -11.938  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       5.099 -13.063 -14.212  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.996 -12.113 -15.062  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.696 -11.217 -12.576  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.938 -11.206 -11.558  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       5.040 -10.973 -13.913  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       5.879 -11.867 -12.652  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       3.140 -13.841 -12.785  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       4.202 -13.638 -11.392  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.511 -13.149 -11.290  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.802 -13.774 -13.805  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.126 -13.525 -14.293  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.431 -12.747 -15.189  1.00  0.00           H  
ATOM    571  N   SER A 410       3.248  -9.448 -14.766  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.590  -8.092 -15.180  1.00  0.00           C  
ATOM    573  C   SER A 410       2.411  -7.423 -15.880  1.00  0.00           C  
ATOM    574  O   SER A 410       1.551  -8.095 -16.449  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.805  -8.114 -16.110  1.00  0.00           C  
ATOM    576  OG  SER A 410       4.925  -9.366 -16.763  1.00  0.00           O  
ATOM    577  H   SER A 410       3.268 -10.168 -15.430  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.836  -7.527 -14.295  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.700  -7.341 -16.856  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.701  -7.937 -15.532  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.064  -9.224 -17.703  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.377  -6.094 -15.831  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.299  -5.355 -16.463  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.466  -4.578 -15.463  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.467  -4.887 -14.271  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.090  -5.612 -15.363  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.722  -4.664 -17.177  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.659  -6.050 -16.987  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.247  -3.566 -15.948  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.087  -2.742 -15.085  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.499  -3.310 -14.988  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.007  -3.907 -15.936  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.127  -1.311 -15.598  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.207  -3.368 -16.906  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.646  -2.735 -14.100  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -1.726  -0.707 -14.932  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.123  -0.916 -15.637  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.560  -1.294 -16.587  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.128  -3.120 -13.832  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.481  -3.615 -13.606  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.502  -2.485 -13.717  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.337  -1.424 -13.115  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.575  -4.273 -12.225  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.976  -4.698 -11.842  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.483  -5.927 -12.243  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.789  -3.868 -11.080  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -7.763  -6.318 -11.895  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.069  -4.253 -10.728  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.551  -5.477 -11.138  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.825  -5.863 -10.790  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.669  -2.638 -13.113  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.695  -4.354 -14.362  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.948  -5.151 -12.211  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.223  -3.575 -11.479  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -5.863  -6.583 -12.836  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.409  -2.908 -10.761  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.140  -7.278 -12.216  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.686  -3.594 -10.136  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.444  -5.165 -11.018  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.562  -2.723 -14.485  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.611  -1.726 -14.665  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.561  -1.726 -13.473  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.143  -2.754 -13.130  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.417  -1.980 -15.954  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.475  -2.258 -17.127  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.315  -0.789 -16.260  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.194  -2.619 -18.408  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.642  -3.589 -14.935  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.142  -0.756 -14.742  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.048  -2.842 -15.796  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.880  -1.377 -17.319  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.822  -3.079 -16.868  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.502  -0.236 -15.352  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.827  -0.146 -16.979  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.251  -1.139 -16.669  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.495  -3.069 -19.099  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.987  -3.318 -18.191  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.611  -1.726 -18.851  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.702  -0.570 -12.834  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.569  -0.444 -11.668  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.982  -0.017 -12.055  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.945  -0.739 -11.804  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -8.994   0.562 -10.653  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.529   0.228 -10.360  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.821   0.559  -9.373  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.913   1.080  -9.271  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.203   0.214 -13.146  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.619  -1.411 -11.189  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.052   1.549 -11.087  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.457  -0.804 -10.051  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -6.948   0.369 -11.260  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.570  -0.217  -9.430  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.175   0.374  -8.527  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.304   1.517  -9.255  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.092   1.650  -9.681  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.657   1.754  -8.876  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.548   0.442  -8.480  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.105   1.161 -12.660  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.411   1.669 -13.066  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.284   2.709 -14.174  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.295   3.437 -14.248  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.136   2.275 -11.863  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.298   3.277 -11.087  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -12.888   3.607  -9.730  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -13.250   2.663  -8.996  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -12.989   4.808  -9.402  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.305   1.700 -12.831  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.988   0.834 -13.438  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.028   2.776 -12.210  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.421   1.479 -11.191  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.310   2.864 -10.942  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.224   4.188 -11.663  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.299   2.774 -15.031  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.313   3.728 -16.136  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.474   4.704 -15.994  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.575   4.321 -15.601  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.421   3.015 -17.497  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.219   4.002 -18.636  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.419   1.874 -17.586  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.062   2.170 -14.915  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.384   4.280 -16.112  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.415   2.600 -17.584  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -13.945   4.798 -18.557  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.223   4.417 -18.580  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.344   3.493 -19.581  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.448   2.267 -17.847  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.360   1.371 -16.632  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.739   1.173 -18.343  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.221   5.968 -16.315  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.247   6.998 -16.219  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.073   7.062 -17.507  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.521   7.024 -18.607  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.621   8.384 -15.930  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.116   8.457 -14.485  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.627   9.500 -16.192  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.218   7.304 -14.088  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.323   6.214 -16.620  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.895   6.741 -15.396  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.787   8.523 -16.600  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.555   9.370 -14.353  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -14.965   8.462 -13.815  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.550   9.280 -15.677  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.226  10.437 -15.831  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.813   9.573 -17.253  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.796   6.391 -14.059  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.422   7.202 -14.811  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -12.796   7.494 -13.112  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.413   7.154 -17.392  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.308   7.217 -18.554  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.238   8.564 -19.274  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.252   9.238 -19.450  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.711   7.004 -17.956  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.491   6.611 -16.531  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.168   7.195 -16.134  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.092   6.426 -19.259  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.276   7.922 -18.026  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.219   6.224 -18.503  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.280   7.015 -15.914  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.465   5.534 -16.449  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.291   8.211 -15.787  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.698   6.587 -15.378  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.034   8.949 -19.691  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -16.831  10.212 -20.394  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.354  10.414 -20.713  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.820  11.516 -20.587  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.358  11.383 -19.557  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.727  11.850 -20.014  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.070  11.623 -21.193  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.457  12.442 -19.191  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.264   8.369 -19.525  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.384  10.166 -21.322  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.430  11.076 -18.525  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.671  12.213 -19.634  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.697   9.335 -21.125  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.278   9.379 -21.461  1.00  0.00           C  
ATOM    736  C   THR A 421     -12.987   8.475 -22.657  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.865   7.745 -23.116  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.429   8.953 -20.255  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.078   7.583 -20.341  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.117   9.160 -18.922  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.178   8.485 -21.203  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.031  10.397 -21.726  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.520   9.535 -20.247  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -12.874   7.052 -20.423  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.100   8.714 -18.952  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.535   8.696 -18.141  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.207  10.218 -18.724  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.746   8.499 -23.175  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.362   7.665 -24.313  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.156   6.208 -23.906  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.089   5.319 -24.756  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.050   8.291 -24.782  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.465   8.910 -23.559  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.624   9.328 -22.692  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.094   7.716 -25.105  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.406   7.525 -25.186  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.254   9.035 -25.539  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -8.853   8.185 -23.041  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -8.873   9.771 -23.833  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.408   9.115 -21.656  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -10.836  10.378 -22.825  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.066   5.970 -22.599  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.880   4.624 -22.075  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.105   3.760 -22.357  1.00  0.00           C  
ATOM    765  O   ALA A 423     -12.007   2.708 -22.988  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.601   4.676 -20.581  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.132   6.719 -21.970  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.021   4.189 -22.565  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.547   4.843 -20.416  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.167   5.484 -20.138  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.894   3.741 -20.127  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.261   4.220 -21.889  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.509   3.496 -22.096  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.917   3.546 -23.565  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.525   2.610 -24.084  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.618   4.089 -21.224  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.871   3.230 -21.167  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.756   3.567 -19.983  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -17.216   3.755 -18.874  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.989   3.639 -20.166  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.275   5.067 -21.399  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.349   2.467 -21.813  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.244   4.208 -20.219  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.889   5.058 -21.615  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.437   3.381 -22.074  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.577   2.192 -21.096  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.570   4.645 -24.229  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.891   4.821 -25.640  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.963   3.988 -26.515  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.350   3.536 -27.593  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.803   6.291 -26.022  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.082   5.353 -23.760  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.908   4.492 -25.794  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.678   6.810 -25.661  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.918   6.725 -25.579  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.747   6.381 -27.096  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.736   3.786 -26.044  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.774   3.004 -26.796  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.172   1.546 -26.895  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.915   0.892 -27.906  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.484   4.169 -25.178  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.692   3.414 -27.791  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.812   3.071 -26.309  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.806   1.037 -25.843  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.235  -0.349 -25.837  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.612  -1.153 -24.713  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.458  -2.369 -24.827  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.986   1.607 -25.068  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.309  -0.379 -25.732  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.965  -0.802 -26.780  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.253  -0.480 -23.623  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.649  -1.154 -22.480  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.699  -1.475 -21.426  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.885  -1.198 -21.610  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.548  -0.294 -21.854  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.871   0.711 -22.787  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.317   1.874 -21.983  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.768   0.037 -23.586  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.401   0.487 -23.583  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -11.216  -2.077 -22.832  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.977   0.253 -21.027  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.790  -0.954 -21.467  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.598   1.102 -23.481  1.00  0.00           H  
ATOM    824 HD11 LEU A 428     -10.118   2.347 -21.436  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.574   1.508 -21.288  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.863   2.590 -22.650  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -8.015  -0.341 -22.912  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -9.184  -0.780 -24.156  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.323   0.754 -24.259  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.252  -2.052 -20.316  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -13.150  -2.403 -19.225  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.377  -2.570 -17.921  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.159  -2.746 -17.929  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.908  -3.693 -19.549  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.246  -3.464 -20.234  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -16.149  -2.559 -19.411  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -17.592  -2.642 -19.878  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -18.323  -1.363 -19.658  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.295  -2.240 -20.228  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.858  -1.596 -19.109  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.297  -4.302 -20.199  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -14.088  -4.232 -18.631  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.074  -3.004 -21.196  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.736  -4.416 -20.372  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.099  -2.862 -18.376  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.807  -1.539 -19.507  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.604  -2.875 -20.932  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -18.090  -3.429 -19.332  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -19.340  -1.546 -19.551  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.973  -0.896 -18.797  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.180  -0.726 -20.468  1.00  0.00           H  
ATOM    852  N   GLU A 430     -13.092  -2.512 -16.803  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.472  -2.656 -15.492  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.346  -4.127 -15.106  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.835  -4.549 -14.057  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.286  -1.904 -14.436  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.670  -2.490 -14.202  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.772  -1.643 -14.806  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.884  -1.614 -16.050  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.523  -1.008 -14.036  1.00  0.00           O  
ATOM    861  H   GLU A 430     -14.060  -2.369 -16.861  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.484  -2.224 -15.544  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.747  -1.927 -13.501  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.401  -0.878 -14.750  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.710  -3.474 -14.644  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.837  -2.567 -13.138  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.686  -4.904 -15.958  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.498  -6.328 -15.704  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.422  -6.910 -16.617  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.483  -8.080 -16.995  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.816  -7.080 -15.901  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.081  -8.081 -14.795  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.385  -9.246 -15.054  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -12.968  -7.632 -13.550  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.318  -4.513 -16.778  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.181  -6.441 -14.678  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.629  -6.369 -15.919  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.785  -7.609 -16.842  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -12.723  -6.692 -13.417  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.134  -8.258 -12.815  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.437  -6.088 -16.966  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.348  -6.525 -17.832  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.002  -6.054 -17.290  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.926  -5.486 -16.200  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.554  -5.999 -19.253  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.954  -6.264 -19.772  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.267  -7.439 -20.061  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.737  -5.299 -19.890  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.442  -5.167 -16.631  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.355  -7.604 -17.853  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.383  -4.933 -19.265  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.847  -6.479 -19.915  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.942  -6.292 -18.056  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.601  -5.893 -17.646  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.783  -5.395 -18.834  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.609  -6.107 -19.823  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.848  -7.059 -16.975  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.504  -6.594 -16.435  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.690  -7.672 -15.867  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.064  -6.750 -18.913  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.696  -5.093 -16.926  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.666  -7.819 -17.721  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.038  -5.931 -17.150  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.653  -6.070 -15.503  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.867  -7.449 -16.270  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.092  -8.374 -15.308  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.041  -6.891 -15.208  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.538  -8.184 -16.300  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.277  -4.172 -18.724  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.469  -3.582 -19.784  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.066  -4.181 -19.790  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.536  -4.549 -18.741  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.363  -2.052 -19.629  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.747  -1.439 -19.393  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.706  -1.438 -20.857  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.800  -0.506 -18.202  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.445  -3.655 -17.909  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.948  -3.797 -20.729  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.735  -1.843 -18.775  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.039  -0.876 -20.268  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.462  -2.231 -19.227  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.811  -2.111 -21.695  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.181  -0.497 -21.088  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.657  -1.273 -20.658  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.401  -0.950 -17.424  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.799  -0.335 -17.833  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.237   0.435 -18.502  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.470  -4.282 -20.973  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.870  -4.843 -21.102  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.712  -4.047 -22.093  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.862  -3.710 -21.813  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.821  -6.317 -21.551  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.050  -6.468 -22.801  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.296  -7.193 -20.423  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.734  -6.424 -24.094  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.940  -3.977 -21.776  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.342  -4.802 -20.132  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.827  -6.634 -21.781  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.566  -7.415 -22.758  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.776  -5.668 -22.823  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.292  -6.593 -19.745  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.319  -7.979 -20.836  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.128  -7.630 -19.890  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.177  -5.870 -24.834  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.684  -5.939 -23.922  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.902  -7.430 -24.447  1.00  0.00           H  
ATOM    947  N   SER A 436       1.134  -3.750 -23.252  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.835  -2.993 -24.283  1.00  0.00           C  
ATOM    949  C   SER A 436       1.134  -1.665 -24.548  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.060  -1.520 -24.285  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.917  -3.807 -25.576  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.626  -4.073 -26.096  1.00  0.00           O  
ATOM    953  H   SER A 436       0.215  -4.048 -23.417  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.835  -2.794 -23.927  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.480  -3.251 -26.313  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.413  -4.745 -25.377  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.636  -4.912 -26.563  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.882  -0.697 -25.067  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.328   0.617 -25.364  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.141   1.328 -26.446  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.309   1.659 -26.244  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.259   1.497 -24.096  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.408   2.741 -24.353  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.655   1.889 -23.628  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.379   3.191 -23.142  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.828  -0.872 -25.254  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.320   0.473 -25.728  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.799   0.915 -23.310  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.051   3.555 -24.650  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.294   2.531 -25.147  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.302   1.025 -23.664  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.048   2.662 -24.273  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.604   2.259 -22.614  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.178   3.848 -23.455  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.796   2.330 -22.641  1.00  0.00           H  
ATOM    976 HD13 ILE A 437       0.275   3.720 -22.463  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.511   1.549 -27.598  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.159   2.216 -28.729  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.573   1.684 -28.956  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.464   2.425 -29.376  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.198   3.730 -28.508  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.042   4.123 -27.312  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.269   4.034 -27.347  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.385   4.562 -26.247  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.580   1.255 -27.694  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.570   2.010 -29.610  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.610   4.205 -29.386  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.192   4.090 -28.349  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.407   4.609 -26.292  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.904   4.819 -25.456  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.772   0.399 -28.683  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.077  -0.206 -28.871  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.977  -0.048 -27.661  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.187   0.128 -27.798  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.024  -0.143 -28.355  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.947  -1.259 -29.073  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.555   0.255 -29.723  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.387  -0.115 -26.472  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.146   0.019 -25.234  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.669  -0.990 -24.193  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.534  -0.923 -23.723  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.018   1.439 -24.682  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.536   2.508 -25.631  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.706   3.282 -25.057  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.705   3.512 -25.737  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.588   3.687 -23.798  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.419  -0.259 -26.426  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.184  -0.178 -25.458  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.978   1.642 -24.479  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.575   1.507 -23.759  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.852   2.034 -26.548  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.733   3.200 -25.843  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       6.764   3.467 -23.316  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.330   4.189 -23.402  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.545  -1.926 -23.840  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.215  -2.952 -22.857  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.103  -2.354 -21.458  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.088  -1.877 -20.895  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.272  -4.057 -22.868  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.156  -4.864 -24.028  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.435  -1.928 -24.251  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.261  -3.376 -23.130  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.255  -3.613 -22.853  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.146  -4.682 -21.996  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.755  -5.612 -23.958  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.896  -2.387 -20.904  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.650  -1.852 -19.569  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.667  -2.965 -18.525  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.544  -4.143 -18.860  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.297  -1.114 -19.492  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       3.269  -0.172 -18.297  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.020  -0.355 -20.784  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.151  -2.782 -21.403  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.436  -1.146 -19.343  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.517  -1.850 -19.359  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       4.274  -0.022 -17.933  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.851   0.777 -18.595  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.663  -0.603 -17.514  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.306   0.431 -20.592  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.940   0.075 -21.152  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.620  -1.035 -21.521  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.821  -2.587 -17.259  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.855  -3.560 -16.174  1.00  0.00           C  
ATOM   1044  C   VAL A 443       3.969  -3.126 -15.010  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.209  -3.927 -14.466  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.290  -3.778 -15.659  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.126  -4.508 -16.700  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       6.932  -2.451 -15.286  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.915  -1.634 -17.051  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.488  -4.500 -16.560  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.243  -4.393 -14.772  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.058  -3.989 -17.644  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.156  -4.537 -16.378  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       6.756  -5.516 -16.815  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.970  -2.611 -15.034  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.865  -1.771 -16.123  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.417  -2.027 -14.437  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.071  -1.855 -14.629  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.276  -1.325 -13.526  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.592  -0.019 -13.918  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.831   0.521 -14.997  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.158  -1.101 -12.297  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.458  -0.677 -12.671  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.695  -1.263 -15.099  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.518  -2.054 -13.283  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.713  -0.343 -11.670  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.240  -2.024 -11.741  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.391   0.004 -13.343  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.739   0.483 -13.030  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.017   1.725 -13.276  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.982   2.893 -13.458  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.780   3.749 -14.320  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.050   2.008 -12.136  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.591   0.005 -12.187  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.443   1.602 -14.183  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.964   1.961 -12.504  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.185   1.270 -11.358  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.241   2.992 -11.734  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.029   2.922 -12.638  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.026   3.986 -12.706  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.589   4.122 -14.118  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.037   5.197 -14.516  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.159   3.713 -11.716  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.819   2.368 -11.948  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       5.585   1.412 -11.209  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.652   2.288 -12.980  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.132   2.212 -11.972  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.541   4.910 -12.436  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.910   4.482 -11.816  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.763   3.731 -10.712  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       6.791   3.089 -13.526  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       7.092   1.429 -13.153  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.562   3.027 -14.871  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.069   3.028 -16.239  1.00  0.00           C  
ATOM   1095  C   ASP A 447       3.985   3.465 -17.220  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.246   4.226 -18.150  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.583   1.636 -16.614  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       7.005   1.400 -16.145  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.866   2.268 -16.397  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.257   0.346 -15.524  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.192   2.199 -14.500  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.887   3.729 -16.288  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.946   0.890 -16.165  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.555   1.527 -17.689  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.768   2.978 -17.001  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.642   3.316 -17.861  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.335   4.811 -17.804  1.00  0.00           C  
ATOM   1108  O   VAL A 448       0.862   5.396 -18.778  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.377   2.524 -17.463  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.774   2.821 -18.413  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.672   1.032 -17.425  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.625   2.376 -16.241  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.902   3.049 -18.875  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.084   2.834 -16.470  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.547   3.704 -18.991  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.918   1.983 -19.078  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.677   2.986 -17.842  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.879   0.681 -18.425  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.528   0.849 -16.794  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.185   0.506 -17.030  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.606   5.421 -16.655  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.355   6.847 -16.467  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.215   7.693 -17.403  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.697   8.404 -18.264  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.623   7.244 -15.015  1.00  0.00           C  
ATOM   1126  OG  SER A 449       0.975   8.462 -14.689  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.980   4.901 -15.914  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.315   7.031 -16.692  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.255   6.469 -14.359  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.687   7.364 -14.867  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.088   9.087 -15.409  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.532   7.618 -17.224  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.464   8.387 -18.047  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.188   8.192 -19.536  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.326   9.125 -20.327  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.907   7.991 -17.729  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.102   6.489 -17.689  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.173   5.870 -18.771  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.186   5.930 -16.575  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.885   7.040 -16.517  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.329   9.430 -17.805  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.560   8.399 -18.485  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.181   8.397 -16.766  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.800   6.978 -19.913  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.509   6.673 -21.308  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.367   7.538 -21.833  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.464   8.123 -22.912  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.142   5.187 -21.496  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.954   4.862 -22.971  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.207   4.290 -20.877  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.709   6.273 -19.239  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.398   6.879 -21.888  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.208   5.001 -20.989  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.837   5.778 -23.531  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.818   4.325 -23.335  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       2.073   4.251 -23.094  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.756   3.788 -21.661  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.886   4.890 -20.291  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.733   3.557 -20.242  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.286   7.614 -21.064  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.127   8.409 -21.454  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.490   9.885 -21.575  1.00  0.00           C  
ATOM   1163  O   ILE A 452       0.001  10.585 -22.461  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.029   8.254 -20.445  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.327   6.774 -20.199  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.273   8.972 -20.947  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.674   6.459 -18.760  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.268   7.125 -20.215  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.213   8.052 -22.416  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.729   8.714 -19.515  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.162   6.475 -20.812  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.461   6.188 -20.467  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.992   9.706 -21.689  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.949   8.254 -21.389  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.763   9.466 -20.121  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -1.363   5.451 -18.527  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.165   7.152 -18.106  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.740   6.548 -18.618  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.355  10.351 -20.679  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.786  11.745 -20.686  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.003  11.944 -21.592  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.420  13.076 -21.840  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.118  12.204 -19.265  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       1.078  11.796 -18.235  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.605  11.959 -16.818  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.832  11.096 -16.577  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       3.148  10.970 -15.127  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.712   9.744 -19.998  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.970  12.342 -21.065  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       3.068  11.780 -18.975  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.198  13.281 -19.257  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       0.202  12.415 -18.356  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.815  10.760 -18.394  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       1.869  12.994 -16.660  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       0.831  11.673 -16.121  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.649  10.112 -16.982  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.675  11.541 -17.084  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       4.130  10.651 -15.002  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       3.032  11.890 -14.655  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       2.512  10.280 -14.681  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.569  10.844 -22.081  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.735  10.909 -22.953  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.326  10.778 -24.417  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.774  11.546 -25.268  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.730   9.806 -22.587  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.941   9.743 -23.504  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.043   8.876 -22.917  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.249   8.891 -23.741  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.151   9.870 -23.721  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.986  10.916 -22.921  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.220   9.802 -24.502  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.197   9.968 -21.850  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.206  11.869 -22.807  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.080   9.972 -21.578  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.225   8.852 -22.629  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.638   9.328 -24.454  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.321  10.743 -23.652  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.287   9.245 -21.933  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.682   7.861 -22.842  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.396   8.130 -24.342  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.182  10.974 -22.329  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.667  11.648 -22.909  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.349   9.017 -25.106  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.897  10.538 -24.486  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.475   9.799 -24.702  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.007   9.564 -26.063  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.596  10.109 -26.257  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.746   9.989 -25.373  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.039   8.069 -26.384  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.272   7.357 -25.852  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.513   7.651 -26.672  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.397   7.746 -27.912  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.602   7.785 -26.075  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.155   9.218 -23.981  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.675  10.082 -26.736  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.166   7.602 -25.953  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.012   7.943 -27.456  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.447   7.674 -24.835  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.092   6.293 -25.868  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.352  10.705 -27.419  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.043  11.265 -27.731  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.885  10.191 -28.287  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.093  10.211 -28.043  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.182  12.408 -28.738  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -1.088  12.901 -29.130  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.070  10.767 -28.083  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.380  11.652 -26.817  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.745  13.213 -28.290  1.00  0.00           H  
ATOM   1249  HB3 SER A 456       0.702  12.050 -29.615  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -1.257  12.661 -30.044  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.313   9.253 -29.034  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.085   8.166 -29.623  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.769   6.844 -28.934  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.251   6.215 -29.215  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.795   8.057 -31.121  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.576   8.300 -31.384  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -1.601   9.024 -31.959  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.654   9.291 -29.190  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.133   8.389 -29.484  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.032   7.056 -31.451  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       1.027   7.465 -31.533  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -2.372   9.472 -31.349  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -0.952   9.798 -32.342  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.056   8.495 -32.782  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.646   6.431 -28.026  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.455   5.188 -27.291  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.189   4.032 -27.964  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.337   4.172 -28.386  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -1.942   5.343 -25.849  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.642   6.699 -25.206  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.133   6.728 -23.767  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.153   7.000 -25.269  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.438   6.979 -27.843  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.398   4.968 -27.282  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.011   5.188 -25.832  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.475   4.576 -25.250  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.164   7.471 -25.752  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -3.154   6.376 -23.728  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.508   6.091 -23.160  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.088   7.740 -23.392  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458       0.142   7.545 -24.384  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.400   6.073 -25.323  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458       0.057   7.596 -26.146  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.516   2.891 -28.057  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.098   1.704 -28.672  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.849   0.474 -27.807  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.845  -0.219 -27.970  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.513   1.490 -30.069  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.214   2.323 -31.125  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.916   1.793 -31.985  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -2.026   3.636 -31.064  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.606   2.844 -27.699  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.163   1.862 -28.757  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.467   1.760 -30.061  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.608   0.448 -30.337  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.454   3.990 -30.352  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.468   4.198 -31.734  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.766   0.215 -26.882  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.643  -0.929 -25.984  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.360  -2.150 -26.549  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.039  -2.067 -27.573  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.210  -0.585 -24.606  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.715   0.744 -24.057  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.000   1.661 -23.186  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.001   3.199 -24.103  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.542   0.807 -26.797  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.593  -1.158 -25.882  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.288  -0.542 -24.673  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -2.933  -1.362 -23.911  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -1.902   0.555 -23.373  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.357   1.347 -24.879  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.557   3.946 -23.554  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -2.985   3.536 -24.242  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.464   3.043 -25.066  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.202  -3.282 -25.872  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.832  -4.525 -26.298  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.473  -5.242 -25.116  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.966  -5.182 -23.995  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.816  -5.471 -26.968  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.529  -6.630 -27.646  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.955  -4.711 -27.965  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.649  -3.281 -25.063  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.599  -4.282 -27.019  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.172  -5.874 -26.201  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.233  -7.073 -26.956  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -4.057  -6.269 -28.516  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.804  -7.372 -27.947  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.457  -5.412 -28.618  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.579  -4.053 -28.552  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.218  -4.129 -27.433  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.589  -5.917 -25.368  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.291  -6.641 -24.315  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.825  -7.972 -24.830  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.088  -8.130 -26.022  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.461  -5.815 -23.745  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.968  -6.429 -22.450  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.040  -4.369 -23.525  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.947  -5.930 -26.280  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.590  -6.831 -23.517  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.268  -5.826 -24.463  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.173  -6.996 -21.986  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.288  -5.645 -21.781  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.799  -7.085 -22.663  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.630  -3.938 -22.731  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -5.995  -4.335 -23.256  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.195  -3.806 -24.434  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.981  -8.930 -23.923  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.480 -10.250 -24.284  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.952 -10.398 -23.912  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.322 -10.291 -22.742  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.655 -11.336 -23.592  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.769 -12.700 -24.253  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -7.931 -13.499 -23.684  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -7.669 -13.954 -22.321  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -8.349 -14.926 -21.720  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -9.335 -15.548 -22.358  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -8.045 -15.279 -20.479  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.752  -8.744 -22.987  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.379 -10.360 -25.354  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.616 -11.042 -23.599  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.987 -11.428 -22.569  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.925 -12.564 -25.313  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -5.853 -13.247 -24.088  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -8.813 -12.875 -23.682  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -8.103 -14.359 -24.315  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -6.947 -13.510 -21.827  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -9.570 -15.287 -23.293  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -9.843 -16.278 -21.901  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -7.304 -14.814 -19.995  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -8.556 -16.010 -20.027  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.786 -10.651 -24.914  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -11.217 -10.822 -24.697  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.703 -12.124 -25.324  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.277 -12.493 -26.420  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.992  -9.640 -25.281  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.138  -8.472 -24.320  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.067  -7.141 -25.050  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.364  -6.749 -25.599  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -13.530  -6.180 -26.794  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -12.485  -5.925 -27.572  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -14.748  -5.861 -27.209  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.429 -10.729 -25.824  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -11.388 -10.863 -23.632  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.478  -9.290 -26.162  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.980  -9.975 -25.560  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -13.092  -8.547 -23.820  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -11.342  -8.516 -23.591  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -11.736  -6.381 -24.357  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -11.354  -7.228 -25.855  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.156  -6.920 -25.049  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -11.562  -6.157 -27.269  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -12.622  -5.499 -28.467  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -15.540  -6.049 -26.627  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -14.876  -5.433 -28.103  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -12.589 -12.821 -24.622  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -13.109 -14.078 -25.128  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -12.067 -15.177 -25.108  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -11.783 -15.755 -24.059  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.890 -12.483 -23.754  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -13.949 -14.379 -24.523  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -13.443 -13.932 -26.145  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.491 -15.462 -26.271  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -10.467 -16.494 -26.385  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.356 -16.052 -27.334  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.615 -16.878 -27.867  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -11.086 -17.803 -26.881  1.00  0.00           C  
ATOM   1407  CG  ASN A 466     -10.218 -19.006 -26.572  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -9.692 -19.655 -27.477  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466     -10.063 -19.311 -25.289  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.757 -14.962 -27.070  1.00  0.00           H  
ATOM   1411  HA  ASN A 466     -10.046 -16.654 -25.404  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -12.045 -17.943 -26.405  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -11.226 -17.746 -27.951  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -10.512 -18.751 -24.623  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -9.506 -20.085 -25.062  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.251 -14.743 -27.548  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.239 -14.189 -28.435  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.750 -12.835 -27.930  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.344 -12.247 -27.028  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -8.815 -14.043 -29.841  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.141 -13.299 -29.876  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -10.882 -13.492 -31.185  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -10.397 -12.993 -32.221  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -11.948 -14.143 -31.172  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.872 -14.134 -27.103  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.407 -14.877 -28.465  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.108 -13.507 -30.455  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -8.969 -15.027 -30.255  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.763 -13.660 -29.070  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467      -9.951 -12.245 -29.738  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.665 -12.345 -28.521  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.098 -11.058 -28.136  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.481  -9.978 -29.144  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.432 -10.201 -30.353  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.576 -11.157 -28.026  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.139 -12.176 -26.992  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.026 -11.807 -25.805  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.908 -13.344 -27.370  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.237 -12.860 -29.238  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.505 -10.792 -27.171  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.170 -11.446 -28.983  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.177 -10.193 -27.746  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.871  -8.812 -28.638  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.272  -7.704 -29.499  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.512  -6.429 -29.152  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.229  -6.162 -27.985  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.786  -7.427 -29.390  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.578  -8.737 -29.427  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.236  -6.499 -30.508  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.715  -8.783 -28.431  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.896  -8.696 -27.666  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.051  -7.978 -30.520  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.970  -6.931 -28.450  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469      -9.998  -8.869 -30.413  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.914  -9.559 -29.211  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.449  -5.795 -30.732  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469      -9.460  -7.081 -31.390  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.120  -5.962 -30.196  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.914  -9.810 -28.160  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.441  -8.225 -27.547  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.598  -8.347 -28.871  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.191  -5.643 -30.174  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.470  -4.390 -29.979  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.443  -3.233 -29.782  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.263  -2.943 -30.654  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.562  -4.107 -31.177  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.204  -4.785 -31.083  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.969  -6.054 -32.343  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.045  -7.280 -31.421  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.450  -5.908 -31.081  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -4.864  -4.492 -29.092  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.053  -4.450 -32.075  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.403  -3.042 -31.248  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.435  -4.036 -31.200  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.112  -5.243 -30.110  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.080  -7.427 -31.884  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.908  -6.939 -30.405  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.588  -8.213 -31.417  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.350  -2.577 -28.630  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.225  -1.454 -28.322  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.495  -0.125 -28.486  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.395   0.060 -27.964  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.780  -1.547 -26.888  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.297  -2.960 -26.608  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.886  -0.523 -26.681  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.455  -3.367 -27.492  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.678  -2.855 -27.974  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.058  -1.482 -29.009  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.980  -1.320 -26.200  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.497  -3.668 -26.764  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.627  -3.019 -25.580  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.294  -0.236 -27.639  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.667  -0.954 -26.072  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.482   0.347 -26.186  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -9.916  -4.259 -27.095  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471     -10.182  -2.568 -27.525  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.093  -3.564 -28.491  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.113   0.796 -29.217  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.523   2.108 -29.453  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.177   3.168 -28.573  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.402   3.287 -28.532  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.662   2.495 -30.926  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -6.690   1.342 -31.747  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.541   3.383 -31.420  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.988   0.589 -29.608  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.474   2.048 -29.205  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.592   3.030 -31.060  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -7.236   1.510 -32.518  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.619   3.102 -30.933  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -5.433   3.268 -32.488  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.770   4.414 -31.190  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.351   3.937 -27.871  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.846   4.990 -26.993  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.965   6.231 -27.081  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.771   6.179 -26.787  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.906   4.520 -25.528  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.633   5.541 -24.668  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.574   3.157 -25.430  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.384   3.793 -27.948  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.847   5.246 -27.310  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -5.895   4.429 -25.159  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.627   5.699 -25.061  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -7.702   5.175 -23.654  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.089   6.474 -24.678  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.099   3.079 -24.490  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.275   3.039 -26.244  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -6.822   2.382 -25.489  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.561   7.347 -27.490  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.826   8.599 -27.617  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.222   9.585 -26.519  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.335  10.111 -26.522  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.071   9.256 -28.989  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.935   8.222 -30.109  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.102  10.409 -29.206  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.547   7.630 -30.220  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.515   7.327 -27.711  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.773   8.379 -27.531  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.074   9.656 -28.998  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.626   7.412 -29.927  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.175   8.689 -31.053  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.940  10.924 -28.272  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.162  10.024 -29.574  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.516  11.096 -29.929  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -3.846   8.405 -30.491  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.261   7.201 -29.272  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.543   6.861 -30.980  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.316   9.853 -25.560  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.588  10.782 -24.459  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.106  12.129 -24.952  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.532  12.732 -25.859  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.223  10.947 -23.788  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.486   9.695 -24.112  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -3.962   9.272 -25.473  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.290  10.363 -23.754  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -3.724  11.817 -24.191  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.355  11.063 -22.723  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.423   9.889 -24.129  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -3.716   8.934 -23.382  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.319   9.676 -26.241  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.001   8.195 -25.541  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.194  12.595 -24.349  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.791  13.871 -24.727  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -7.308  14.992 -23.812  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.660  14.742 -22.796  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.317  13.781 -24.678  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.848  13.130 -23.411  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.085  13.823 -22.874  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.098  15.072 -22.840  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -12.041  13.118 -22.486  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.607  12.068 -23.633  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.486  14.092 -25.739  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.728  14.777 -24.743  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.660  13.203 -25.524  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476     -10.096  12.101 -23.626  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.078  13.162 -22.655  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.631  16.229 -24.178  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -7.231  17.389 -23.391  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -8.426  17.982 -22.653  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.474  18.233 -23.248  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.594  18.448 -24.291  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -7.366  18.696 -25.577  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -7.440  20.167 -25.937  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -7.888  20.965 -25.086  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -7.049  20.522 -27.068  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -8.150  16.364 -24.999  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.501  17.060 -22.665  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.537  19.379 -23.746  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.596  18.130 -24.551  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -6.876  18.170 -26.383  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -8.371  18.318 -25.458  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -8.262  18.203 -21.351  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -9.330  18.766 -20.533  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -8.775  19.758 -19.514  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -7.623  19.654 -19.095  1.00  0.00           O  
ATOM   1595  CB  ILE A 478     -10.110  17.660 -19.793  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -11.289  18.260 -19.025  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -9.190  16.896 -18.852  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -12.256  17.223 -18.497  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -7.405  17.982 -20.934  1.00  0.00           H  
ATOM   1600  HA  ILE A 478     -10.014  19.283 -21.188  1.00  0.00           H  
ATOM   1601  HB  ILE A 478     -10.486  16.965 -20.528  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478     -10.915  18.821 -18.182  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -11.837  18.922 -19.678  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -8.303  16.588 -19.386  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -8.909  17.533 -18.027  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -9.704  16.024 -18.474  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -13.255  17.457 -18.833  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -11.973  16.247 -18.864  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -12.230  17.222 -17.417  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -9.605  20.718 -19.118  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -9.200  21.727 -18.149  1.00  0.00           C  
ATOM   1612  C   ASP A 479     -10.386  22.162 -17.289  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -11.375  22.682 -17.806  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -8.605  22.941 -18.866  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -7.135  22.759 -19.189  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -6.306  22.852 -18.260  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -6.813  22.522 -20.373  1.00  0.00           O  
ATOM   1618  H   ASP A 479     -10.513  20.747 -19.488  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -8.445  21.290 -17.514  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -9.140  23.104 -19.788  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -8.710  23.811 -18.234  1.00  0.00           H  
ATOM   1622  N   PRO A 480     -10.307  21.959 -15.961  1.00  0.00           N  
ATOM   1623  CA  PRO A 480     -11.385  22.338 -15.041  1.00  0.00           C  
ATOM   1624  C   PRO A 480     -11.524  23.850 -14.904  1.00  0.00           C  
ATOM   1625  O   PRO A 480     -10.586  24.484 -14.377  1.00  0.00           O  
ATOM   1626  CB  PRO A 480     -10.954  21.718 -13.711  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -9.472  21.614 -13.804  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -9.166  21.348 -15.252  1.00  0.00           C  
ATOM   1629  OXT PRO A 480     -12.570  24.387 -15.325  1.00  0.00           O  
ATOM   1630  HA  PRO A 480     -12.332  21.918 -15.349  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480     -11.257  22.361 -12.897  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480     -11.411  20.746 -13.599  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -9.019  22.544 -13.490  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -9.121  20.799 -13.190  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -8.238  21.820 -15.534  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -9.123  20.284 -15.438  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1       0.931  -2.752  -2.442  1.00  0.00           N  
ATOM   1639  CA  ASP B   1       0.682  -1.287  -2.408  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -0.729  -0.955  -2.881  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.430  -0.155  -2.261  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       1.715  -0.591  -3.299  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       1.686  -1.097  -4.729  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       1.997  -2.287  -4.944  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       1.351  -0.303  -5.633  1.00  0.00           O  
ATOM   1646  H1  ASP B   1       1.836  -2.931  -1.963  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       0.967  -3.046  -3.439  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       0.147  -3.219  -1.942  1.00  0.00           H  
ATOM   1649  HA  ASP B   1       0.801  -0.943  -1.392  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       1.515   0.470  -3.310  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       2.702  -0.762  -2.896  1.00  0.00           H  
ATOM   1652  N   SER B   2      -1.140  -1.572  -3.985  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -2.467  -1.340  -4.543  1.00  0.00           C  
ATOM   1654  C   SER B   2      -2.699   0.145  -4.808  1.00  0.00           C  
ATOM   1655  O   SER B   2      -3.837   0.616  -4.806  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -3.544  -1.874  -3.595  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -3.512  -3.289  -3.531  1.00  0.00           O  
ATOM   1658  H   SER B   2      -0.535  -2.197  -4.435  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -2.530  -1.873  -5.480  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -3.378  -1.477  -2.604  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -4.517  -1.563  -3.948  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -4.107  -3.653  -4.189  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -1.613   0.878  -5.034  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.699   2.309  -5.300  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.533   2.581  -6.548  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.171   2.168  -7.650  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.298   2.902  -5.470  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.601   2.696  -4.262  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.785   3.984  -3.475  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       1.290   3.735  -2.127  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       0.529   3.324  -1.114  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3      -0.770   3.121  -1.293  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       1.068   3.117   0.079  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -0.733   0.447  -5.024  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.177   2.777  -4.452  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3       0.174   2.440  -6.325  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.387   3.963  -5.651  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3       0.155   1.954  -3.617  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       1.566   2.349  -4.598  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.488   4.614  -4.000  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3      -0.167   4.489  -3.406  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       2.246   3.879  -1.967  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3      -1.184   3.275  -2.190  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3      -1.336   2.812  -0.528  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       2.047   3.270   0.218  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       0.497   2.810   0.839  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.651   3.277  -6.368  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.533   3.601  -7.482  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.063   4.858  -8.206  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.921   5.920  -7.599  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.987   3.805  -7.013  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.039   4.804  -5.854  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.604   2.476  -6.604  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.134   5.839  -5.997  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -3.888   3.579  -5.467  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.514   2.772  -8.174  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.556   4.198  -7.842  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.209   4.269  -4.932  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.095   5.326  -5.793  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.013   1.665  -7.006  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.625   2.405  -5.527  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.610   2.412  -6.990  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -6.919   6.682  -5.358  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.183   6.171  -7.025  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.081   5.403  -5.714  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.820   4.730  -9.506  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.366   5.856 -10.312  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.469   6.332 -11.251  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.643   5.793 -12.343  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.127   5.463 -11.120  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.901   5.286 -10.279  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.808   4.612  -9.095  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.410   5.794 -10.556  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.480   4.667  -8.620  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.246   5.387  -9.499  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.957   6.550 -11.595  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.600   5.713  -9.453  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.301   6.873 -11.549  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.108   6.454 -10.484  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.951   3.858  -9.933  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.107   6.661  -9.642  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.318   4.531 -11.630  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.923   6.232 -11.851  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.635   4.112  -8.614  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.797   4.258  -7.789  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.351   6.883 -12.425  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.237   5.397  -8.640  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.740   7.457 -12.343  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.152   6.730 -10.489  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.210   7.346 -10.818  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.295   7.895 -11.621  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.749   8.780 -12.737  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -6.021   9.981 -12.783  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.260   8.692 -10.741  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.592   8.939 -11.385  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.098   8.314 -12.489  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.588   9.879 -10.964  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.347   8.808 -12.780  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.669   9.769 -11.858  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.669  10.802  -9.918  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.817  10.548 -11.737  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.810  11.574  -9.798  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.870  11.442 -10.703  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.023   7.735  -9.938  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.829   7.067 -12.065  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.430   8.152  -9.822  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.817   9.651 -10.512  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.580   7.546 -13.045  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.913   8.519 -13.525  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.862  10.917  -9.210  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.644  10.458 -12.425  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.890  12.292  -8.996  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.742  12.066 -10.572  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.977   8.179 -13.636  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.392   8.912 -14.751  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.267   8.808 -15.994  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.162   7.786 -16.704  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.980   8.395 -15.088  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.294   9.321 -16.081  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.148   8.248 -13.823  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.051   9.747 -16.246  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.795   7.220 -13.547  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.314   9.950 -14.463  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.075   7.421 -15.546  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -3.032   9.950 -16.555  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.576   9.939 -15.561  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -1.786   8.732 -16.831  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -2.045   9.211 -13.345  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.638   7.561 -13.148  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -1.170   7.865 -14.078  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 376       7.712  21.745 -20.238  1.00  0.00           N  
ATOM      2  CA  GLY A 376       6.692  21.485 -19.186  1.00  0.00           C  
ATOM      3  C   GLY A 376       5.573  20.584 -19.673  1.00  0.00           C  
ATOM      4  O   GLY A 376       5.823  19.551 -20.293  1.00  0.00           O  
ATOM      5  H1  GLY A 376       7.973  20.857 -20.712  1.00  0.00           H  
ATOM      6  H2  GLY A 376       8.565  22.162 -19.812  1.00  0.00           H  
ATOM      7  H3  GLY A 376       7.334  22.406 -20.947  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       7.173  21.016 -18.341  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       6.268  22.426 -18.869  1.00  0.00           H  
ATOM     10  N   SER A 377       4.335  20.976 -19.390  1.00  0.00           N  
ATOM     11  CA  SER A 377       3.173  20.197 -19.803  1.00  0.00           C  
ATOM     12  C   SER A 377       2.156  21.073 -20.527  1.00  0.00           C  
ATOM     13  O   SER A 377       1.607  20.681 -21.556  1.00  0.00           O  
ATOM     14  CB  SER A 377       2.520  19.535 -18.587  1.00  0.00           C  
ATOM     15  OG  SER A 377       1.375  18.790 -18.966  1.00  0.00           O  
ATOM     16  H   SER A 377       4.200  21.809 -18.892  1.00  0.00           H  
ATOM     17  HA  SER A 377       3.514  19.428 -20.479  1.00  0.00           H  
ATOM     18  HB2 SER A 377       3.228  18.869 -18.118  1.00  0.00           H  
ATOM     19  HB3 SER A 377       2.221  20.297 -17.882  1.00  0.00           H  
ATOM     20  HG  SER A 377       0.730  19.377 -19.368  1.00  0.00           H  
ATOM     21  N   HIS A 378       1.908  22.261 -19.982  1.00  0.00           N  
ATOM     22  CA  HIS A 378       0.955  23.193 -20.575  1.00  0.00           C  
ATOM     23  C   HIS A 378      -0.464  22.640 -20.501  1.00  0.00           C  
ATOM     24  O   HIS A 378      -1.265  23.066 -19.669  1.00  0.00           O  
ATOM     25  CB  HIS A 378       1.331  23.488 -22.031  1.00  0.00           C  
ATOM     26  CG  HIS A 378       1.744  24.908 -22.268  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       0.914  25.983 -22.029  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       2.908  25.427 -22.725  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       1.549  27.102 -22.329  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       2.760  26.792 -22.753  1.00  0.00           N  
ATOM     31  H   HIS A 378       2.376  22.517 -19.160  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.998  24.112 -20.010  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.155  22.852 -22.319  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       0.482  23.278 -22.666  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -0.003  25.934 -21.689  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       3.789  24.871 -23.014  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       1.147  28.101 -22.241  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       3.410  27.427 -23.121  1.00  0.00           H  
ATOM     39  N   MET A 379      -0.770  21.686 -21.375  1.00  0.00           N  
ATOM     40  CA  MET A 379      -2.092  21.074 -21.406  1.00  0.00           C  
ATOM     41  C   MET A 379      -2.074  19.709 -20.727  1.00  0.00           C  
ATOM     42  O   MET A 379      -1.459  18.765 -21.222  1.00  0.00           O  
ATOM     43  CB  MET A 379      -2.577  20.930 -22.850  1.00  0.00           C  
ATOM     44  CG  MET A 379      -3.090  22.230 -23.452  1.00  0.00           C  
ATOM     45  SD  MET A 379      -2.019  22.868 -24.754  1.00  0.00           S  
ATOM     46  CE  MET A 379      -2.230  24.634 -24.533  1.00  0.00           C  
ATOM     47  H   MET A 379      -0.089  21.388 -22.013  1.00  0.00           H  
ATOM     48  HA  MET A 379      -2.771  21.721 -20.871  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -1.759  20.574 -23.459  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -3.377  20.206 -22.878  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -4.072  22.055 -23.868  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -3.161  22.969 -22.668  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -3.079  24.970 -25.111  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -2.399  24.848 -23.488  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -1.341  25.147 -24.866  1.00  0.00           H  
ATOM     56  N   LYS A 380      -2.754  19.612 -19.589  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.816  18.363 -18.840  1.00  0.00           C  
ATOM     58  C   LYS A 380      -3.675  17.333 -19.569  1.00  0.00           C  
ATOM     59  O   LYS A 380      -4.638  17.684 -20.251  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -3.376  18.610 -17.439  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -2.303  18.861 -16.390  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -2.103  17.649 -15.495  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -1.174  16.630 -16.135  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -1.104  15.368 -15.347  1.00  0.00           N  
ATOM     65  H   LYS A 380      -3.225  20.400 -19.244  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.811  17.979 -18.754  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -4.025  19.473 -17.470  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -3.952  17.749 -17.135  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -1.372  19.084 -16.888  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -2.599  19.702 -15.781  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.676  17.972 -14.558  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -3.062  17.186 -15.314  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -1.537  16.405 -17.126  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -0.184  17.058 -16.202  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -0.124  15.023 -15.311  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -1.439  15.533 -14.376  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -1.700  14.638 -15.787  1.00  0.00           H  
ATOM     78  N   LYS A 381      -3.320  16.062 -19.417  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -4.059  14.980 -20.058  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.936  14.250 -19.045  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.623  14.210 -17.855  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.093  13.996 -20.721  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.035  14.667 -21.582  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.491  14.805 -23.026  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.722  13.873 -23.950  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -1.342  14.545 -25.223  1.00  0.00           N  
ATOM     87  H   LYS A 381      -2.544  15.845 -18.860  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.692  15.416 -20.817  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.593  13.427 -19.951  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.659  13.321 -21.346  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -1.833  15.650 -21.184  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -1.132  14.074 -21.552  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -3.543  14.565 -23.086  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.335  15.825 -23.345  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.826  13.545 -23.446  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.342  13.018 -24.175  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -2.117  14.469 -25.912  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -1.143  15.551 -25.052  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -0.492  14.099 -25.623  1.00  0.00           H  
ATOM    100  N   TYR A 382      -6.035  13.677 -19.523  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.957  12.951 -18.657  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.694  11.863 -19.432  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.337  12.136 -20.444  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.965  13.919 -18.030  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.972  13.248 -17.122  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.559  12.533 -16.004  1.00  0.00           C  
ATOM    107  CD2 TYR A 382     -10.333  13.332 -17.381  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.478  11.920 -15.171  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -11.257  12.723 -16.554  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.824  12.018 -15.451  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.741  11.411 -14.624  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.232  13.744 -20.481  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.379  12.489 -17.871  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.432  14.653 -17.447  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.509  14.418 -18.818  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.504  12.459 -15.788  1.00  0.00           H  
ATOM    117  HD2 TYR A 382     -10.670  13.884 -18.247  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -9.137  11.369 -14.307  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -12.312  12.799 -16.773  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.388  10.574 -14.311  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.596  10.629 -18.948  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.257   9.499 -19.594  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.366   8.923 -18.715  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.086   8.014 -19.129  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.255   8.381 -19.934  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.438   8.002 -18.697  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.338   8.816 -21.067  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.517   6.824 -18.922  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.071  10.473 -18.136  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.692   9.854 -20.517  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.812   7.518 -20.266  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.832   8.845 -18.401  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.112   7.749 -17.891  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.814   9.604 -21.632  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.407   9.180 -20.657  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.143   7.974 -21.715  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.259   6.382 -17.971  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.017   6.090 -19.536  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.620   7.159 -19.419  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.503   9.455 -17.502  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.529   8.979 -16.592  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.474   7.478 -16.380  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.393   6.756 -16.768  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.904  10.178 -17.222  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.403   9.469 -15.638  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.497   9.240 -16.991  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.395   7.009 -15.763  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.226   5.586 -15.498  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.115   5.349 -14.479  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.983   5.797 -14.662  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.920   4.807 -16.796  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.822   3.299 -16.516  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.649   5.332 -17.454  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -7.501   2.854 -15.916  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.698   7.635 -15.477  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.155   5.212 -15.092  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.736   4.978 -17.481  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -9.604   3.019 -15.827  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -8.960   2.762 -17.443  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.189   6.071 -16.816  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.959   4.517 -17.615  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.897   5.785 -18.403  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -7.047   2.112 -16.555  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -6.841   3.703 -15.824  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -7.676   2.429 -14.939  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.446   4.644 -13.402  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.477   4.352 -12.353  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.789   3.014 -12.606  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.448   1.985 -12.760  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.161   4.338 -10.986  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.985   5.584 -10.704  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.220   5.261  -9.879  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.215   5.955  -8.593  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.732   5.452  -7.472  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.305   4.255  -7.470  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.675   6.153  -6.347  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.365   4.315 -13.309  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.731   5.133 -12.364  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -8.816   3.482 -10.934  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.406   4.251 -10.219  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.375   6.291 -10.160  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.293   6.020 -11.643  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.097   5.559 -10.435  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.251   4.196  -9.705  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.802   6.843  -8.561  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.354   3.721  -8.312  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -11.688   3.887  -6.623  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.247   7.056  -6.341  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.062   5.777  -5.505  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.462   3.036 -12.645  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.684   1.824 -12.878  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.632   1.634 -11.792  1.00  0.00           C  
ATOM    193  O   MET A 387      -2.967   2.586 -11.384  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.011   1.869 -14.254  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.375   3.209 -14.589  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.632   3.278 -14.143  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.361   5.048 -14.096  1.00  0.00           C  
ATOM    198  H   MET A 387      -4.994   3.886 -12.512  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.364   0.985 -12.850  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.241   1.113 -14.288  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.752   1.648 -15.009  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.465   3.379 -15.651  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.899   3.988 -14.057  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.112   5.400 -15.086  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.260   5.539 -13.753  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.549   5.271 -13.420  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.489   0.398 -11.324  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.520   0.081 -10.281  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.447  -0.869 -10.802  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.537  -1.370 -11.923  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.227  -0.546  -9.078  1.00  0.00           C  
ATOM    212  CG  MET A 388      -3.924  -1.858  -9.400  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.512  -2.026  -8.565  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.979  -2.293  -6.876  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.050  -0.318 -11.688  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.050   1.002  -9.971  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.498  -0.732  -8.303  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.966   0.148  -8.707  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.088  -1.911 -10.466  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.285  -2.674  -9.096  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.171  -3.319  -6.596  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.922  -2.090  -6.796  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.524  -1.632  -6.218  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.435  -1.116  -9.978  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.654  -2.010 -10.350  1.00  0.00           C  
ATOM    226  C   SER A 389       0.427  -3.403  -9.772  1.00  0.00           C  
ATOM    227  O   SER A 389       0.595  -3.623  -8.572  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.991  -1.451  -9.860  1.00  0.00           C  
ATOM    229  OG  SER A 389       2.156  -1.664  -8.469  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.423  -0.689  -9.095  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.674  -2.079 -11.428  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.797  -1.942 -10.385  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.028  -0.390 -10.056  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.580  -1.070  -7.984  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.041  -4.340 -10.633  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.215  -5.713 -10.209  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.989  -6.295  -9.472  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.947  -6.756 -10.093  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.560  -6.586 -11.419  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.714  -7.567 -11.200  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.952  -6.835 -10.699  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.020  -8.323 -12.485  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.078  -4.102 -11.575  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.058  -5.698  -9.536  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.819  -5.936 -12.242  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.318  -7.153 -11.691  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.427  -8.288 -10.448  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.744  -5.777 -10.629  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.770  -6.997 -11.385  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.223  -7.213  -9.724  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.430  -7.641 -13.215  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.111  -8.759 -12.871  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.736  -9.105 -12.281  1.00  0.00           H  
ATOM    254  N   THR A 391       0.929  -6.274  -8.145  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.011  -6.802  -7.322  1.00  0.00           C  
ATOM    256  C   THR A 391       1.832  -8.298  -7.085  1.00  0.00           C  
ATOM    257  O   THR A 391       0.756  -8.848  -7.320  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.075  -6.063  -5.983  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.938  -6.732  -5.081  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.726  -5.925  -5.309  1.00  0.00           C  
ATOM    261  H   THR A 391       0.138  -5.895  -7.708  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.938  -6.644  -7.853  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.463  -5.069  -6.151  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.820  -6.358  -5.145  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.183  -6.854  -5.396  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.868  -5.687  -4.265  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.165  -5.134  -5.786  1.00  0.00           H  
ATOM    268  N   SER A 392       2.892  -8.951  -6.619  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.850 -10.386  -6.353  1.00  0.00           C  
ATOM    270  C   SER A 392       1.768 -10.723  -5.331  1.00  0.00           C  
ATOM    271  O   SER A 392       1.199 -11.814  -5.355  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.211 -10.872  -5.852  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.263 -10.355  -6.650  1.00  0.00           O  
ATOM    274  H   SER A 392       3.722  -8.458  -6.452  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.619 -10.886  -7.281  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.355 -10.545  -4.833  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.242 -11.950  -5.892  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.032 -10.437  -7.577  1.00  0.00           H  
ATOM    279  N   SER A 393       1.490  -9.783  -4.435  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.477  -9.983  -3.404  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.930  -9.792  -3.968  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.910 -10.245  -3.376  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.705  -9.017  -2.241  1.00  0.00           C  
ATOM    284  OG  SER A 393       1.912  -9.316  -1.559  1.00  0.00           O  
ATOM    285  H   SER A 393       1.978  -8.933  -4.466  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.571 -10.996  -3.041  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.762  -8.008  -2.618  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.116  -9.096  -1.544  1.00  0.00           H  
ATOM    289  HG  SER A 393       2.608  -9.482  -2.199  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.026  -9.120  -5.112  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.317  -8.871  -5.745  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.591  -9.886  -6.849  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.651 -10.511  -6.883  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.359  -7.453  -6.319  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -2.845  -6.409  -5.326  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.229  -5.894  -5.688  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.306  -6.915  -5.358  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -5.551  -7.009  -3.892  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.212  -8.780  -5.537  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.080  -8.966  -4.987  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.366  -7.177  -6.641  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.021  -7.442  -7.173  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -2.884  -6.852  -4.342  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -2.152  -5.580  -5.322  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -4.424  -4.988  -5.134  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.258  -5.684  -6.747  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -6.224  -6.623  -5.848  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -4.994  -7.880  -5.727  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -6.198  -7.796  -3.687  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -4.654  -7.173  -3.390  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -5.974  -6.126  -3.542  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.630 -10.044  -7.753  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.769 -10.982  -8.861  1.00  0.00           C  
ATOM    314  C   ALA A 395      -2.030 -12.398  -8.359  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.909 -13.095  -8.866  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.523 -10.953  -9.733  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.809  -9.515  -7.674  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.607 -10.664  -9.463  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.774 -11.279 -10.731  1.00  0.00           H  
ATOM    320  HB2 ALA A 395      -0.133  -9.946  -9.771  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.224 -11.612  -9.316  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.259 -12.819  -7.362  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.405 -14.153  -6.791  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.742 -14.299  -6.072  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.302 -15.394  -6.000  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.256 -14.443  -5.824  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.170 -15.903  -5.807  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.620 -16.367  -7.182  1.00  0.00           C  
ATOM    329  CE  LYS A 396       1.812 -17.306  -7.091  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       1.418 -18.659  -6.610  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.574 -12.217  -7.000  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.368 -14.864  -7.603  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.597 -13.844  -6.106  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.564 -14.169  -4.825  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       0.988 -16.021  -5.113  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -0.666 -16.508  -5.487  1.00  0.00           H  
ATOM    337  HD2 LYS A 396      -0.197 -16.886  -7.661  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       0.896 -15.505  -7.771  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       2.259 -17.397  -8.070  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.533 -16.884  -6.405  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       1.582 -18.736  -5.586  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       0.411 -18.828  -6.803  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       1.979 -19.388  -7.095  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.248 -13.192  -5.539  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.519 -13.202  -4.822  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.692 -13.335  -5.790  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.650 -14.059  -5.521  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.670 -11.928  -3.990  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.445 -12.135  -2.699  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.340 -10.959  -2.360  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -7.488 -10.926  -2.850  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -5.894 -10.071  -1.603  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.756 -12.350  -5.627  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.518 -14.055  -4.160  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.688 -11.556  -3.740  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.188 -11.186  -4.580  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.059 -13.018  -2.800  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -4.741 -12.278  -1.891  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.609 -12.630  -6.913  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.665 -12.671  -7.919  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.864 -14.089  -8.442  1.00  0.00           C  
ATOM    362  O   LEU A 398      -7.991 -14.516  -8.694  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.329 -11.730  -9.078  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.152 -10.262  -8.692  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.144  -9.586  -9.609  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.487  -9.535  -8.738  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.820 -12.070  -7.071  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.580 -12.339  -7.452  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.414 -12.073  -9.538  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -7.122 -11.794  -9.807  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.773 -10.205  -7.682  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.506 -10.335 -10.057  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.668  -9.049 -10.387  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.541  -8.896  -9.037  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.319  -8.482  -8.907  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.088  -9.936  -9.541  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.004  -9.671  -7.799  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.763 -14.813  -8.608  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.814 -16.184  -9.104  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.374 -17.128  -8.044  1.00  0.00           C  
ATOM    381  O   LYS A 399      -7.062 -18.098  -8.363  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.421 -16.646  -9.531  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -4.134 -16.432 -11.009  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -3.753 -17.732 -11.700  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -4.981 -18.542 -12.084  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -4.880 -19.956 -11.625  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.892 -14.416  -8.392  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.468 -16.200  -9.963  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.683 -16.099  -8.961  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.320 -17.699  -9.314  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -5.018 -16.031 -11.483  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.320 -15.729 -11.109  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -3.192 -17.503 -12.593  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -3.141 -18.319 -11.030  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -5.852 -18.089 -11.636  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -5.083 -18.529 -13.159  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -5.294 -20.592 -12.335  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -3.883 -20.215 -11.482  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -5.391 -20.076 -10.727  1.00  0.00           H  
ATOM    400  N   ASP A 400      -6.072 -16.840  -6.783  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -6.544 -17.664  -5.676  1.00  0.00           C  
ATOM    402  C   ASP A 400      -8.011 -17.380  -5.368  1.00  0.00           C  
ATOM    403  O   ASP A 400      -8.737 -18.255  -4.897  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.692 -17.418  -4.429  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -4.355 -18.130  -4.493  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -4.319 -19.284  -4.970  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -3.344 -17.535  -4.064  1.00  0.00           O  
ATOM    408  H   ASP A 400      -5.519 -16.054  -6.590  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -6.444 -18.699  -5.969  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.510 -16.358  -4.329  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -6.228 -17.769  -3.560  1.00  0.00           H  
ATOM    412  N   ARG A 401      -8.442 -16.152  -5.637  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.823 -15.755  -5.386  1.00  0.00           C  
ATOM    414  C   ARG A 401     -10.712 -16.084  -6.582  1.00  0.00           C  
ATOM    415  O   ARG A 401     -11.738 -16.747  -6.440  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.896 -14.258  -5.073  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.439 -13.954  -3.686  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -10.175 -12.511  -3.285  1.00  0.00           C  
ATOM    419  NE  ARG A 401      -9.539 -12.413  -1.974  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -10.179 -12.607  -0.823  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -11.472 -12.908  -0.817  1.00  0.00           N  
ATOM    422  NH2 ARG A 401      -9.525 -12.500   0.325  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.817 -15.496  -6.011  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -10.175 -16.310  -4.529  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.904 -13.839  -5.146  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.535 -13.779  -5.799  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.505 -14.129  -3.680  1.00  0.00           H  
ATOM    428  HG3 ARG A 401      -9.961 -14.610  -2.971  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -9.529 -12.057  -4.022  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -11.116 -11.981  -3.259  1.00  0.00           H  
ATOM    431  HE  ARG A 401      -8.585 -12.192  -1.949  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -11.971 -12.989  -1.680  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -11.947 -13.052   0.051  1.00  0.00           H  
ATOM    434 HH21 ARG A 401      -8.551 -12.273   0.327  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -10.005 -12.644   1.190  1.00  0.00           H  
ATOM    436  N   HIS A 402     -10.310 -15.616  -7.759  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -11.070 -15.859  -8.980  1.00  0.00           C  
ATOM    438  C   HIS A 402     -10.265 -16.695  -9.967  1.00  0.00           C  
ATOM    439  O   HIS A 402      -9.224 -16.260 -10.461  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.475 -14.533  -9.626  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.551 -13.807  -8.879  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.171 -12.675  -9.364  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -13.118 -14.057  -7.675  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -14.071 -12.260  -8.491  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -14.059 -13.082  -7.458  1.00  0.00           N  
ATOM    446  H   HIS A 402      -9.483 -15.093  -7.809  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -11.962 -16.405  -8.711  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -10.612 -13.887  -9.676  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -11.835 -14.723 -10.626  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -12.979 -12.240 -10.221  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -12.874 -14.873  -7.009  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -14.711 -11.396  -8.604  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -14.571 -12.958  -6.631  1.00  0.00           H  
ATOM    454  N   ARG A 403     -10.753 -17.898 -10.253  1.00  0.00           N  
ATOM    455  CA  ARG A 403     -10.080 -18.795 -11.183  1.00  0.00           C  
ATOM    456  C   ARG A 403     -10.535 -18.533 -12.615  1.00  0.00           C  
ATOM    457  O   ARG A 403     -11.005 -19.437 -13.306  1.00  0.00           O  
ATOM    458  CB  ARG A 403     -10.349 -20.252 -10.807  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -9.638 -21.247 -11.710  1.00  0.00           C  
ATOM    460  CD  ARG A 403     -10.536 -22.420 -12.072  1.00  0.00           C  
ATOM    461  NE  ARG A 403     -10.036 -23.680 -11.528  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -9.057 -24.392 -12.082  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -8.467 -23.970 -13.195  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -8.665 -25.528 -11.522  1.00  0.00           N  
ATOM    465  H   ARG A 403     -11.587 -18.189  -9.829  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -9.019 -18.605 -11.116  1.00  0.00           H  
ATOM    467  HB2 ARG A 403     -10.019 -20.416  -9.792  1.00  0.00           H  
ATOM    468  HB3 ARG A 403     -11.411 -20.436 -10.867  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -9.338 -20.742 -12.616  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -8.763 -21.619 -11.197  1.00  0.00           H  
ATOM    471  HD2 ARG A 403     -11.525 -22.238 -11.679  1.00  0.00           H  
ATOM    472  HD3 ARG A 403     -10.586 -22.499 -13.148  1.00  0.00           H  
ATOM    473  HE  ARG A 403     -10.452 -24.015 -10.707  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -8.758 -23.114 -13.622  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -7.733 -24.510 -13.606  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -9.105 -25.850 -10.684  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -7.930 -26.063 -11.939  1.00  0.00           H  
ATOM    478  N   ASP A 404     -10.393 -17.287 -13.051  1.00  0.00           N  
ATOM    479  CA  ASP A 404     -10.786 -16.898 -14.400  1.00  0.00           C  
ATOM    480  C   ASP A 404      -9.873 -15.802 -14.944  1.00  0.00           C  
ATOM    481  O   ASP A 404     -10.233 -15.093 -15.884  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -12.240 -16.420 -14.408  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -12.440 -15.156 -13.594  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -11.514 -14.777 -12.845  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -13.523 -14.543 -13.705  1.00  0.00           O  
ATOM    486  H   ASP A 404     -10.013 -16.614 -12.452  1.00  0.00           H  
ATOM    487  HA  ASP A 404     -10.701 -17.768 -15.034  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -12.542 -16.222 -15.425  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -12.868 -17.195 -13.994  1.00  0.00           H  
ATOM    490  N   PHE A 405      -8.691 -15.667 -14.350  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -7.731 -14.656 -14.778  1.00  0.00           C  
ATOM    492  C   PHE A 405      -6.529 -15.302 -15.462  1.00  0.00           C  
ATOM    493  O   PHE A 405      -6.247 -16.481 -15.257  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -7.267 -13.824 -13.581  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -8.271 -12.799 -13.137  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.603 -11.734 -13.959  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -8.881 -12.900 -11.897  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.527 -10.790 -13.554  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -9.805 -11.958 -11.486  1.00  0.00           C  
ATOM    500  CZ  PHE A 405     -10.128 -10.901 -12.315  1.00  0.00           C  
ATOM    501  H   PHE A 405      -8.458 -16.260 -13.605  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -8.227 -14.007 -15.485  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -7.073 -14.483 -12.747  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -6.355 -13.307 -13.843  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -8.134 -11.645 -14.928  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -8.631 -13.726 -11.248  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.777  -9.964 -14.203  1.00  0.00           H  
ATOM    508  HE2 PHE A 405     -10.274 -12.048 -10.518  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -10.850 -10.164 -11.996  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.800 -14.530 -16.288  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -4.623 -15.032 -17.005  1.00  0.00           C  
ATOM    512  C   PRO A 406      -3.485 -15.399 -16.059  1.00  0.00           C  
ATOM    513  O   PRO A 406      -3.650 -15.392 -14.839  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -4.216 -13.857 -17.899  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.792 -12.654 -17.236  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -6.067 -13.112 -16.588  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.869 -15.887 -17.617  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -3.138 -13.800 -17.955  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -4.626 -13.995 -18.889  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -4.105 -12.281 -16.492  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -4.999 -11.892 -17.974  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -6.252 -12.553 -15.683  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.896 -13.013 -17.273  1.00  0.00           H  
ATOM    524  N   ASP A 407      -2.328 -15.721 -16.630  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -1.161 -16.091 -15.838  1.00  0.00           C  
ATOM    526  C   ASP A 407      -0.098 -14.999 -15.896  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.098 -15.279 -15.834  1.00  0.00           O  
ATOM    528  CB  ASP A 407      -0.579 -17.415 -16.337  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.379 -17.430 -17.839  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -0.021 -16.374 -18.402  1.00  0.00           O  
ATOM    531  OD2 ASP A 407      -0.580 -18.499 -18.454  1.00  0.00           O  
ATOM    532  H   ASP A 407      -2.258 -15.708 -17.608  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -1.481 -16.211 -14.814  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.377 -17.581 -15.864  1.00  0.00           H  
ATOM    535  HB3 ASP A 407      -1.251 -18.218 -16.072  1.00  0.00           H  
ATOM    536  N   VAL A 408      -0.544 -13.752 -16.013  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.368 -12.618 -16.077  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.432 -11.887 -14.740  1.00  0.00           C  
ATOM    539  O   VAL A 408      -0.598 -11.543 -14.159  1.00  0.00           O  
ATOM    540  CB  VAL A 408      -0.052 -11.620 -17.174  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.223 -12.196 -18.554  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.520 -11.250 -17.026  1.00  0.00           C  
ATOM    543  H   VAL A 408      -1.510 -13.592 -16.056  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.351 -12.993 -16.319  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.537 -10.722 -17.060  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       0.957 -12.984 -18.475  1.00  0.00           H  
ATOM    547 HG12 VAL A 408      -0.692 -12.597 -18.966  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       0.598 -11.418 -19.201  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -2.132 -12.111 -17.249  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.709 -10.925 -16.014  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.760 -10.451 -17.712  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.648 -11.655 -14.256  1.00  0.00           N  
ATOM    553  CA  ILE A 409       1.846 -10.966 -12.986  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.260  -9.515 -13.207  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.912  -8.634 -12.420  1.00  0.00           O  
ATOM    556  CB  ILE A 409       2.913 -11.668 -12.124  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.147 -12.002 -12.964  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.338 -12.927 -11.493  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       5.453 -11.745 -12.247  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.430 -11.954 -14.766  1.00  0.00           H  
ATOM    561  HA  ILE A 409       0.909 -10.984 -12.449  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.199 -10.997 -11.327  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.119 -13.045 -13.237  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.138 -11.400 -13.861  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.511 -13.282 -12.089  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       3.103 -13.689 -11.449  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       1.994 -12.705 -10.494  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.969 -10.923 -12.721  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       5.253 -11.497 -11.215  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       6.068 -12.631 -12.292  1.00  0.00           H  
ATOM    571  N   SER A 410       3.003  -9.272 -14.282  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.462  -7.928 -14.605  1.00  0.00           C  
ATOM    573  C   SER A 410       2.427  -7.191 -15.446  1.00  0.00           C  
ATOM    574  O   SER A 410       1.681  -7.806 -16.209  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.796  -7.985 -15.352  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.627  -9.010 -14.836  1.00  0.00           O  
ATOM    577  H   SER A 410       3.247 -10.016 -14.872  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.602  -7.392 -13.678  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.611  -8.181 -16.398  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.305  -7.038 -15.248  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.935  -8.762 -13.961  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.384  -5.871 -15.301  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.434  -5.074 -16.056  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.689  -4.083 -15.185  1.00  0.00           C  
ATOM    585  O   GLY A 411       1.161  -3.712 -14.110  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.002  -5.434 -14.678  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.967  -4.533 -16.824  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.719  -5.733 -16.524  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.477  -3.649 -15.653  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.289  -2.694 -14.912  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.747  -3.139 -14.856  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.357  -3.432 -15.884  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.179  -1.313 -15.541  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.799  -3.981 -16.517  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.902  -2.636 -13.905  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -1.766  -0.610 -14.968  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.145  -1.001 -15.544  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.548  -1.349 -16.555  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.299  -3.188 -13.648  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.686  -3.598 -13.457  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.623  -2.397 -13.514  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.421  -1.406 -12.811  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.844  -4.319 -12.115  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.263  -4.747 -11.817  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.175  -3.860 -11.255  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.693  -6.039 -12.097  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.473  -4.249 -10.981  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.989  -6.434 -11.826  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.873  -5.536 -11.268  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.165  -5.927 -10.996  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.761  -2.943 -12.867  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.943  -4.280 -14.253  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.224  -5.203 -12.115  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.521  -3.660 -11.322  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.858  -2.851 -11.033  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.997  -6.740 -12.533  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.166  -3.546 -10.545  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.303  -7.443 -12.050  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.485  -6.491 -11.704  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.652  -2.493 -14.349  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.622  -1.415 -14.490  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.644  -1.456 -13.359  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.479  -2.359 -13.295  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.361  -1.488 -15.840  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.368  -1.718 -16.982  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.161  -0.214 -16.075  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.018  -2.191 -18.264  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.763  -3.309 -14.880  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.087  -0.478 -14.445  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.053  -2.316 -15.802  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.852  -0.794 -17.194  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.648  -2.465 -16.679  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.308   0.297 -15.135  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.622   0.429 -16.754  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.121  -0.466 -16.502  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.258  -2.546 -18.943  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.707  -2.992 -18.044  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.552  -1.370 -18.720  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.568  -0.476 -12.466  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.480  -0.400 -11.331  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.889  -0.015 -11.777  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.847  -0.749 -11.535  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -8.975   0.613 -10.281  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.643   0.142  -9.689  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.006   0.811  -9.178  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.463   0.992 -10.107  1.00  0.00           C  
ATOM    647  H   ILE A 415      -7.877   0.211 -12.569  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.516  -1.376 -10.870  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.825   1.561 -10.773  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.703   0.170  -8.612  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.452  -0.871 -10.009  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.216  -0.138  -8.707  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.618   1.500  -8.442  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.915   1.212  -9.602  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.069   0.625 -11.043  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -6.782   2.017 -10.229  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.696   0.941  -9.350  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.011   1.139 -12.424  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.308   1.612 -12.895  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.150   2.626 -14.024  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.145   3.331 -14.105  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.093   2.235 -11.740  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.347   3.353 -11.031  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.261   4.221 -10.188  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -13.881   3.689  -9.243  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.358   5.433 -10.474  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.213   1.685 -12.587  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.854   0.760 -13.267  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.018   2.638 -12.125  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.319   1.466 -11.017  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.598   2.915 -10.387  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -11.866   3.973 -11.771  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.156   2.692 -14.890  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.141   3.619 -16.015  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.417   4.452 -16.052  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.515   3.930 -15.861  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -12.990   2.875 -17.356  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -12.792   3.862 -18.497  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -11.838   1.881 -17.292  1.00  0.00           C  
ATOM    680  H   VAL A 417     -13.930   2.103 -14.768  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.293   4.278 -15.895  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -13.900   2.324 -17.542  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.094   4.629 -18.193  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.403   3.342 -19.360  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.739   4.316 -18.747  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.199   2.013 -18.153  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.267   2.049 -16.391  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.231   0.876 -17.287  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.265   5.749 -16.297  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.409   6.652 -16.358  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.112   6.550 -17.713  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.467   6.320 -18.737  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.990   8.117 -16.116  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.931   8.202 -15.012  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.202   8.962 -15.760  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.356   7.563 -13.706  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.365   6.106 -16.443  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.100   6.363 -15.581  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.574   8.502 -17.032  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.032   7.706 -15.345  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.710   9.242 -14.815  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.849   8.405 -15.100  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.878   9.867 -15.266  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.740   9.217 -16.661  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.665   8.331 -13.013  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.180   6.889 -13.887  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.526   7.012 -13.287  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.449   6.711 -17.739  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.236   6.625 -18.977  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.020   7.814 -19.916  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.627   7.880 -20.985  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.694   6.604 -18.488  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.624   6.404 -17.008  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.306   6.972 -16.575  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.025   5.711 -19.511  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.171   7.541 -18.733  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.222   5.792 -18.968  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.435   6.931 -16.528  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.672   5.350 -16.778  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.395   8.032 -16.386  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.942   6.456 -15.700  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.163   8.754 -19.521  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -16.895   9.929 -20.346  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.397  10.113 -20.577  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.817  11.127 -20.184  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.483  11.181 -19.691  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.992  11.112 -19.566  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.687  11.527 -20.518  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.480  10.644 -18.516  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.707   8.661 -18.660  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.376   9.777 -21.301  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.063  11.295 -18.703  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.229  12.045 -20.288  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.777   9.131 -21.221  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.346   9.186 -21.510  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.019   8.368 -22.756  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.855   7.605 -23.243  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.529   8.666 -20.320  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.268   7.280 -20.452  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.199   8.873 -18.983  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.294   8.350 -21.511  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.086  10.217 -21.693  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.583   9.187 -20.294  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.086   6.788 -20.352  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.226   8.542 -19.039  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.678   8.303 -18.229  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.171   9.922 -18.725  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.790   8.500 -23.283  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.363   7.752 -24.462  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.091   6.289 -24.127  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.056   5.432 -25.011  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.081   8.464 -24.891  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.536   9.063 -23.642  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.719   9.370 -22.759  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.097   7.809 -25.254  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.395   7.747 -25.318  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.315   9.223 -25.622  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -8.880   8.358 -23.153  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.000   9.971 -23.875  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.490   9.121 -21.734  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -10.994  10.411 -22.841  1.00  0.00           H  
ATOM    762  N   ALA A 423     -10.911   6.010 -22.837  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.657   4.655 -22.370  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.835   3.745 -22.701  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.689   2.751 -23.413  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.397   4.660 -20.871  1.00  0.00           C  
ATOM    767  H   ALA A 423     -10.960   6.736 -22.181  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.773   4.286 -22.869  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.334   4.725 -20.690  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -10.889   5.511 -20.423  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.783   3.752 -20.434  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.007   4.099 -22.184  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.216   3.324 -22.426  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.655   3.456 -23.882  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.302   2.562 -24.429  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.337   3.790 -21.496  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.588   2.931 -21.572  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.490   3.317 -22.727  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -17.935   4.484 -22.769  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -17.751   2.453 -23.591  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.061   4.907 -21.629  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -13.994   2.288 -22.221  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -14.976   3.770 -20.479  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.606   4.803 -21.754  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.294   1.899 -21.693  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -17.141   3.042 -20.650  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.299   4.577 -24.503  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.654   4.827 -25.895  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.749   4.045 -26.842  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.165   3.658 -27.933  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.575   6.316 -26.197  1.00  0.00           C  
ATOM    792  H   ALA A 425     -13.784   5.252 -24.014  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.675   4.507 -26.042  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.541   6.769 -26.026  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.842   6.777 -25.552  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.289   6.459 -27.229  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.510   3.816 -26.416  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.569   3.081 -27.241  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.901   1.604 -27.315  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.326   1.107 -28.357  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.233   4.148 -25.537  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.582   3.493 -28.239  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.579   3.196 -26.828  1.00  0.00           H  
ATOM    804  N   GLY A 427     -11.708   0.902 -26.204  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -11.997  -0.519 -26.166  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.449  -1.200 -24.926  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.074  -2.371 -24.971  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.368   1.354 -25.404  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.068  -0.657 -26.194  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.564  -0.985 -27.040  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.400  -0.468 -23.816  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -10.894  -1.014 -22.566  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.030  -1.240 -21.574  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.204  -1.174 -21.935  1.00  0.00           O  
ATOM    815  CB  LEU A 428      -9.850  -0.074 -21.957  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.212   0.920 -22.930  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.441   1.987 -22.168  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.299   0.197 -23.909  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.710   0.460 -23.836  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.427  -1.963 -22.783  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.321   0.487 -21.162  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.067  -0.675 -21.531  1.00  0.00           H  
ATOM    823  HG  LEU A 428      -9.988   1.410 -23.496  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -7.912   1.531 -21.344  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.735   2.463 -22.831  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -9.131   2.725 -21.787  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.280   0.250 -23.556  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.601  -0.837 -23.985  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.371   0.665 -24.879  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.672  -1.503 -20.321  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.661  -1.735 -19.276  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.982  -1.953 -17.927  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.763  -2.110 -17.855  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.534  -2.942 -19.627  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.022  -2.628 -19.655  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.654  -2.791 -18.283  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.970  -3.549 -18.360  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -18.057  -2.718 -18.945  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.720  -1.539 -20.094  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.284  -0.856 -19.212  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.248  -3.307 -20.602  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.368  -3.721 -18.898  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.159  -1.609 -19.984  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.507  -3.300 -20.349  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -14.974  -3.337 -17.646  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.836  -1.813 -17.863  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.830  -4.425 -18.975  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.256  -3.852 -17.364  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -18.979  -3.020 -18.570  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.910  -1.716 -18.706  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.067  -2.818 -19.980  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.777  -1.962 -16.863  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.249  -2.159 -15.518  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.219  -3.642 -15.152  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.691  -4.041 -14.088  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.087  -1.379 -14.500  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.468  -1.968 -14.259  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.570  -0.929 -14.350  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.392   0.176 -13.795  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.611  -1.220 -14.977  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.741  -1.831 -16.984  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.239  -1.779 -15.502  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.560  -1.361 -13.558  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.208  -0.366 -14.854  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.654  -2.732 -14.998  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.490  -2.409 -13.273  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.655  -4.453 -16.042  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.559  -5.889 -15.815  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.486  -6.508 -16.704  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.573  -7.677 -17.079  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.906  -6.561 -16.083  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.431  -6.266 -17.475  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.785  -6.585 -18.474  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.607  -5.655 -17.548  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.295  -4.076 -16.870  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.289  -6.045 -14.781  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.795  -7.629 -15.980  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -13.629  -6.206 -15.363  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -15.065  -5.431 -16.710  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.969  -5.452 -18.435  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.474  -5.714 -17.037  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.382  -6.182 -17.881  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.033  -5.768 -17.303  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.965  -5.167 -16.230  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.537  -5.631 -19.300  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.903  -5.924 -19.887  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.216  -7.115 -20.097  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.661  -4.963 -20.137  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.460  -4.793 -16.707  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.429  -7.260 -17.917  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.396  -4.560 -19.281  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.787  -6.077 -19.936  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.961  -6.093 -18.018  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.616  -5.755 -17.571  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.750  -5.287 -18.736  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.494  -6.040 -19.674  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.932  -6.956 -16.890  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.572  -6.557 -16.334  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.821  -7.525 -15.794  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.078  -6.574 -18.864  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.695  -4.956 -16.850  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.779  -7.725 -17.634  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.504  -5.481 -16.286  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.450  -6.971 -15.344  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.794  -6.938 -16.980  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.208  -7.850 -14.966  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.509  -6.764 -15.457  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.376  -8.367 -16.182  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.294  -4.040 -18.664  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.451  -3.477 -19.710  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.086  -4.156 -19.728  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.596  -4.610 -18.694  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.259  -1.959 -19.524  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.607  -1.274 -19.284  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.561  -1.363 -20.737  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.750  -0.689 -17.895  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.527  -3.488 -17.889  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.940  -3.644 -20.660  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.625  -1.802 -18.664  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.729  -0.470 -19.994  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.400  -1.994 -19.423  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -0.635  -1.887 -20.914  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.200  -1.460 -21.602  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -1.355  -0.318 -20.556  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.765  -0.348 -17.751  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.517  -1.445 -17.160  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -3.071   0.143 -17.784  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.478  -4.232 -20.908  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.828  -4.864 -21.052  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.703  -4.116 -22.051  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.870  -3.836 -21.779  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.694  -6.333 -21.500  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.245  -6.443 -22.704  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.190  -7.191 -20.350  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.472  -6.426 -24.037  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.919  -3.857 -21.699  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.311  -4.849 -20.086  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.672  -6.690 -21.782  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.796  -7.369 -22.640  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.939  -5.616 -22.690  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.463  -6.606 -19.721  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.353  -8.038 -20.743  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.031  -7.543 -19.768  1.00  0.00           H  
ATOM    944 HD11 ILE A 435      -0.061  -5.787 -24.724  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.476  -6.048 -23.900  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.516  -7.429 -24.435  1.00  0.00           H  
ATOM    947  N   SER A 436       1.135  -3.799 -23.208  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.867  -3.085 -24.248  1.00  0.00           C  
ATOM    949  C   SER A 436       1.144  -1.802 -24.639  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.086  -1.750 -24.652  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.048  -3.977 -25.478  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.804  -4.248 -26.099  1.00  0.00           O  
ATOM    953  H   SER A 436       0.201  -4.049 -23.368  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.839  -2.830 -23.854  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.690  -3.480 -26.190  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.498  -4.913 -25.179  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.858  -5.078 -26.577  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.914  -0.767 -24.959  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.342   0.515 -25.351  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.176   1.182 -26.444  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.356   1.471 -26.249  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.214   1.464 -24.139  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.316   2.651 -24.485  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.582   1.944 -23.675  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.531   3.125 -23.323  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.888  -0.869 -24.931  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.351   0.328 -25.737  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.764   0.911 -23.327  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.930   3.479 -24.806  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.349   2.369 -25.288  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.252   1.099 -23.596  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       2.977   2.651 -24.388  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.489   2.420 -22.710  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.495   2.640 -23.359  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.038   2.877 -22.394  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.663   4.195 -23.386  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.548   1.417 -27.594  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.215   2.048 -28.733  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.602   1.455 -28.976  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.504   2.138 -29.461  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.322   3.561 -28.523  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.181   3.926 -27.329  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.400   3.754 -27.351  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.549   4.435 -26.280  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.608   1.157 -27.681  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.608   1.864 -29.606  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.755   4.010 -29.404  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.333   3.966 -28.369  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.576   4.545 -26.334  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.079   4.679 -25.493  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.763   0.177 -28.644  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.040  -0.485 -28.845  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.965  -0.376 -27.647  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.176  -0.545 -27.777  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.008  -0.321 -28.268  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.859  -1.531 -29.049  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.527  -0.044 -29.702  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.398  -0.097 -26.478  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.190   0.027 -25.259  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.878  -1.111 -24.293  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.817  -1.730 -24.370  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.926   1.374 -24.586  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.633   2.538 -25.260  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.877   3.697 -24.315  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.895   3.746 -23.624  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       5.941   4.639 -24.278  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.427   0.024 -26.432  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.232  -0.029 -25.535  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.864   1.569 -24.601  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.260   1.322 -23.560  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.585   2.194 -25.637  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       6.024   2.884 -26.082  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       5.157   4.534 -24.856  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       6.074   5.400 -23.677  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.813  -1.385 -23.389  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.639  -2.452 -22.411  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.068  -1.913 -21.104  1.00  0.00           C  
ATOM   1018  O   SER A 441       6.686  -1.080 -20.440  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.974  -3.152 -22.147  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.803  -4.553 -22.029  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.639  -0.858 -23.381  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.945  -3.169 -22.825  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.650  -2.953 -22.965  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       8.401  -2.774 -21.229  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.434  -4.901 -22.844  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.884  -2.396 -20.740  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.228  -1.968 -19.511  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.228  -3.090 -18.475  1.00  0.00           C  
ATOM   1029  O   VAL A 442       3.804  -4.209 -18.760  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       2.776  -1.524 -19.775  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.108  -1.070 -18.485  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.738  -0.418 -20.817  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.443  -3.059 -21.310  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       4.776  -1.125 -19.115  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.225  -2.370 -20.159  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       2.746  -0.359 -17.980  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       1.161  -0.606 -18.714  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.944  -1.925 -17.844  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       1.869   0.202 -20.654  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.631   0.185 -20.735  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.689  -0.855 -21.804  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.708  -2.783 -17.274  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.762  -3.772 -16.203  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.296  -3.193 -14.866  1.00  0.00           C  
ATOM   1045  O   VAL A 443       4.389  -3.856 -13.834  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.187  -4.333 -16.036  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       6.634  -5.039 -17.306  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.161  -3.225 -15.663  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.035  -1.874 -17.106  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.109  -4.588 -16.474  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.174  -5.057 -15.234  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       5.767  -5.331 -17.881  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.246  -4.371 -17.894  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.207  -5.918 -17.048  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.717  -2.925 -16.539  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.613  -2.377 -15.278  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.845  -3.585 -14.909  1.00  0.00           H  
ATOM   1058  N   SER A 444       3.794  -1.959 -14.884  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.322  -1.316 -13.662  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.584  -0.017 -13.973  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.730   0.549 -15.057  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.496  -1.036 -12.723  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.687  -0.799 -13.452  1.00  0.00           O  
ATOM   1064  H   SER A 444       3.741  -1.472 -15.731  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.638  -1.995 -13.175  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       4.276  -0.164 -12.124  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.647  -1.887 -12.075  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.525  -0.131 -14.122  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.793   0.454 -13.011  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.035   1.686 -13.178  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.959   2.861 -13.478  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.692   3.660 -14.376  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.207   1.968 -11.933  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.719  -0.041 -12.169  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.359   1.550 -14.009  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.786   1.564 -12.063  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.675   1.506 -11.076  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.144   3.035 -11.777  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.050   2.956 -12.725  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.018   4.031 -12.912  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.537   4.047 -14.346  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.916   5.095 -14.869  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.184   3.871 -11.935  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.844   2.511 -12.043  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       5.437   1.671 -12.845  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.873   2.286 -11.232  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.209   2.286 -12.027  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.517   4.967 -12.713  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.926   4.628 -12.142  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.820   3.997 -10.927  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       7.142   3.001 -10.619  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       7.318   1.415 -11.280  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.547   2.878 -14.979  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.015   2.755 -16.353  1.00  0.00           C  
ATOM   1095  C   ASP A 447       3.953   3.247 -17.332  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.273   3.805 -18.382  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.377   1.301 -16.662  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.814   0.976 -16.309  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.174   1.087 -15.118  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.582   0.610 -17.224  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.230   2.078 -14.510  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.898   3.367 -16.460  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.731   0.648 -16.095  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.233   1.117 -17.717  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.689   3.034 -16.980  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.577   3.455 -17.825  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.377   4.965 -17.761  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.047   5.602 -18.762  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.263   2.764 -17.413  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.826   3.034 -18.440  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.475   1.268 -17.227  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.499   2.584 -16.130  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.805   3.173 -18.844  1.00  0.00           H  
ATOM   1114  HB  VAL A 448      -0.056   3.180 -16.469  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.892   4.095 -18.625  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.587   2.522 -19.361  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.773   2.674 -18.064  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448      -0.072   0.728 -17.986  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.527   1.040 -17.310  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       0.120   0.974 -16.250  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.572   5.531 -16.574  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.409   6.967 -16.370  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.277   7.767 -17.337  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.775   8.593 -18.099  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.760   7.337 -14.928  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.270   8.624 -14.597  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.831   4.968 -15.815  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.373   7.210 -16.551  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.319   6.615 -14.256  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.833   7.331 -14.809  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.632   9.271 -15.208  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.582   7.520 -17.295  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.522   8.222 -18.162  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.132   8.084 -19.631  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.218   9.044 -20.398  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.940   7.688 -17.947  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.068   6.223 -18.312  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.291   5.925 -19.504  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       5.946   5.374 -17.404  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.922   6.853 -16.663  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.499   9.267 -17.895  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.628   8.254 -18.559  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.209   7.807 -16.907  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.704   6.888 -20.020  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.304   6.631 -21.400  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.169   7.558 -21.826  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.217   8.159 -22.899  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.859   5.168 -21.596  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.567   4.890 -23.063  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.916   4.211 -21.065  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.658   6.160 -19.365  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.160   6.813 -22.032  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.949   5.012 -21.036  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.378   5.820 -23.577  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.417   4.396 -23.512  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.699   4.252 -23.142  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.453   3.772 -21.894  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.607   4.750 -20.434  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.439   3.430 -20.492  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.150   7.670 -20.981  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.005   8.523 -21.276  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.442   9.971 -21.482  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.113  10.684 -22.317  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.047   8.463 -20.151  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.445   7.012 -19.875  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.270   9.292 -20.518  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.755   6.736 -18.420  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.167   7.165 -20.140  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.452   8.163 -22.187  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.612   8.886 -19.258  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.326   6.772 -20.451  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.636   6.361 -20.173  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.955  10.263 -20.870  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.824   8.789 -21.298  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.900   9.409 -19.649  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.854   6.424 -17.913  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.136   7.634 -17.956  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.495   5.953 -18.352  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.442  10.397 -20.716  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.957  11.757 -20.819  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.164  11.825 -21.755  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.727  12.897 -21.976  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.342  12.284 -19.435  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       1.236  12.144 -18.401  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.694  11.340 -17.195  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.275  12.237 -16.113  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       1.228  13.077 -15.467  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.845   9.780 -20.070  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.171  12.379 -21.223  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       3.207  11.738 -19.085  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.598  13.330 -19.519  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       0.939  13.129 -18.072  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.393  11.646 -18.855  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       0.849  10.805 -16.788  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       2.450  10.637 -17.510  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.741  11.618 -15.362  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.017  12.882 -16.560  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       1.624  14.002 -15.206  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       0.433  13.225 -16.121  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       0.874  12.609 -14.609  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.560  10.677 -22.300  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.700  10.614 -23.206  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.239  10.564 -24.658  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.744  11.298 -25.507  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.556   9.387 -22.892  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.793   9.270 -23.765  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.703   8.149 -23.291  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.085   8.595 -23.132  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.898   8.870 -24.150  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.471   8.746 -25.401  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.140   9.270 -23.917  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.077   9.852 -22.088  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.294  11.502 -23.058  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.872   9.438 -21.860  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       4.958   8.500 -23.033  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.488   9.068 -24.780  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.337  10.203 -23.728  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       7.342   7.786 -22.342  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.674   7.350 -24.016  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.426   8.695 -22.219  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       8.535   8.445 -25.584  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.086   8.955 -26.161  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.466   9.364 -22.976  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.751   9.475 -24.682  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.279   9.689 -24.936  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.749   9.534 -26.286  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.281   9.946 -26.341  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.565   9.859 -25.343  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.898   8.083 -26.757  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.123   7.373 -26.198  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.385   7.681 -26.978  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.843   8.842 -26.933  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       5.916   6.760 -27.635  1.00  0.00           O  
ATOM   1234  H   GLU A 455       2.921   9.129 -24.216  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.316  10.178 -26.942  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.022   7.529 -26.458  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.967   8.074 -27.835  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.268   7.681 -25.174  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.949   6.308 -26.227  1.00  0.00           H  
ATOM   1240  N   SER A 456       0.837  10.387 -27.514  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.548  10.806 -27.694  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.395   9.654 -28.228  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.563   9.510 -27.866  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.626  12.000 -28.648  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -1.787  12.774 -28.402  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.453  10.431 -28.274  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.933  11.103 -26.730  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.243  12.625 -28.511  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.656  11.643 -29.667  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -1.552  13.705 -28.372  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.795   8.833 -29.084  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.490   7.688 -29.662  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.128   6.411 -28.912  1.00  0.00           C  
ATOM   1254  O   THR A 457      -0.119   5.771 -29.206  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.144   7.543 -31.146  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -0.041   8.363 -31.489  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -2.290   7.909 -32.064  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.139   8.998 -29.329  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.551   7.861 -29.562  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -0.878   6.515 -31.345  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.181   8.229 -32.414  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -3.212   7.917 -31.502  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -2.117   8.889 -32.484  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.360   7.182 -32.860  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.954   6.052 -27.935  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.718   4.857 -27.136  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.386   3.636 -27.761  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.596   3.624 -27.985  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.239   5.067 -25.714  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.920   6.431 -25.101  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.456   6.518 -23.681  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.419   6.684 -25.124  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.738   6.608 -27.744  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.653   4.689 -27.097  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.313   4.942 -25.724  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.812   4.304 -25.080  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.399   7.202 -25.687  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.214   5.610 -23.147  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.009   7.363 -23.179  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.529   6.643 -23.709  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.131   7.217 -24.230  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.104   5.741 -25.165  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.167   7.275 -25.992  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.588   2.610 -28.035  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.098   1.379 -28.630  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.032   0.231 -27.629  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.086  -0.556 -27.633  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.300   1.025 -29.886  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.615   1.946 -31.049  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.196   1.526 -32.050  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.233   3.212 -30.921  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.632   2.680 -27.830  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.129   1.546 -28.903  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.245   1.099 -29.669  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.532   0.013 -30.180  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.775   3.476 -30.096  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.423   3.830 -31.657  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.041   0.147 -26.769  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.099  -0.901 -25.755  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.831  -2.131 -26.280  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.904  -2.023 -26.873  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.791  -0.379 -24.494  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.262   0.965 -24.021  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.508   1.937 -23.153  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.211   3.565 -23.840  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.764   0.807 -26.814  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.085  -1.180 -25.509  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.847  -0.275 -24.695  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.653  -1.096 -23.699  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.430   0.794 -23.353  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.922   1.526 -24.879  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.840   4.287 -23.341  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.173   3.832 -23.697  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.437   3.558 -24.896  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.243  -3.301 -26.053  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.837  -4.555 -26.499  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.376  -5.353 -25.316  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.647  -5.644 -24.368  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.815  -5.419 -27.261  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.486  -6.650 -27.853  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.132  -4.601 -28.347  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.389  -3.321 -25.573  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.653  -4.321 -27.167  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.061  -5.750 -26.562  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.312  -6.946 -27.224  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.852  -6.420 -28.842  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.771  -7.456 -27.912  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.780  -4.533 -29.208  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -1.923  -3.610 -27.974  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.207  -5.082 -28.630  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.656  -5.705 -25.379  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.289  -6.472 -24.312  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.631  -7.881 -24.784  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.657  -8.153 -25.984  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.572  -5.784 -23.801  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.959  -6.330 -22.434  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.391  -4.272 -23.745  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.187  -5.446 -26.161  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.589  -6.539 -23.490  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.373  -6.005 -24.490  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.081  -6.713 -21.937  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.392  -5.538 -21.840  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.680  -7.124 -22.555  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.750  -3.900 -22.797  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.344  -4.030 -23.853  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.950  -3.814 -24.547  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.887  -8.775 -23.834  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.222 -10.157 -24.158  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.551 -10.561 -23.527  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.876 -10.143 -22.417  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.113 -11.096 -23.681  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.380 -12.561 -23.992  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -6.550 -13.380 -22.723  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -6.259 -14.795 -22.941  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -5.953 -15.649 -21.965  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -5.899 -15.237 -20.704  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -5.702 -16.918 -22.252  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.846  -8.501 -22.895  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.308 -10.235 -25.231  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.186 -10.811 -24.158  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.003 -10.990 -22.612  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -7.281 -12.635 -24.580  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -5.546 -12.956 -24.555  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -5.879 -12.996 -21.969  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -7.570 -13.280 -22.380  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -6.292 -15.128 -23.861  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -6.089 -14.280 -20.481  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -5.670 -15.883 -19.977  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -5.742 -17.234 -23.200  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -5.470 -17.560 -21.520  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.313 -11.380 -24.246  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.605 -11.848 -23.759  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -10.866 -13.282 -24.207  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -10.719 -13.612 -25.384  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.727 -10.933 -24.258  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.192  -9.923 -23.224  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.373  -9.112 -23.731  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -14.638  -9.825 -23.564  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -15.830  -9.292 -23.822  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -15.925  -8.041 -24.258  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.930 -10.009 -23.642  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -8.996 -11.681 -25.123  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.584 -11.820 -22.679  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.376 -10.394 -25.125  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.573 -11.540 -24.542  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.488 -10.449 -22.329  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -11.377  -9.251 -22.997  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -13.420  -8.183 -23.181  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.225  -8.901 -24.781  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.596 -10.750 -23.243  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -15.100  -7.494 -24.396  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -16.823  -7.647 -24.449  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.864 -10.951 -23.314  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -17.825  -9.608 -23.837  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.251 -14.131 -23.261  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -11.525 -15.519 -23.580  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -10.309 -16.237 -24.130  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -9.438 -16.666 -23.373  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -11.352 -13.812 -22.340  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -11.853 -16.024 -22.684  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.315 -15.558 -24.315  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -10.250 -16.371 -25.450  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.133 -17.046 -26.102  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -8.732 -16.323 -27.383  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.265 -16.945 -28.337  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -9.507 -18.494 -26.417  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -8.306 -19.421 -26.388  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -7.509 -19.454 -27.325  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -8.173 -20.180 -25.307  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -10.976 -16.010 -26.001  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -8.298 -17.038 -25.419  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -10.223 -18.841 -25.688  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466      -9.949 -18.539 -27.401  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -8.847 -20.103 -24.601  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -7.405 -20.788 -25.260  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.919 -15.006 -27.400  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.578 -14.203 -28.568  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.916 -12.892 -28.159  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.145 -12.384 -27.061  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.834 -13.914 -29.392  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.949 -13.265 -28.588  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.309 -13.435 -29.234  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.833 -14.568 -29.225  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.850 -12.434 -29.750  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.297 -14.567 -26.611  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.886 -14.771 -29.172  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.573 -13.255 -30.205  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.206 -14.844 -29.796  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.975 -13.715 -27.606  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.739 -12.209 -28.494  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.095 -12.346 -29.052  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.402 -11.090 -28.789  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.206  -9.910 -29.326  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.865 -10.017 -30.359  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.010 -11.107 -29.423  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.970 -11.739 -28.518  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.093 -11.598 -27.282  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.033 -12.376 -29.044  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.955 -12.798 -29.910  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.301 -10.986 -27.718  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -5.048 -11.670 -30.343  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.707 -10.094 -29.637  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.152  -8.788 -28.616  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.883  -7.592 -29.025  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.971  -6.371 -29.063  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.258  -6.084 -28.102  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.066  -7.302 -28.078  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.796  -8.598 -27.712  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469     -10.028  -6.314 -28.721  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469      -9.692  -8.954 -26.245  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.612  -8.763 -27.798  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -8.276  -7.767 -30.016  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.676  -6.851 -27.178  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.843  -8.497 -27.953  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.378  -9.414 -28.281  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.516  -5.766 -29.497  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.863  -6.850 -29.148  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.389  -5.625 -27.971  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.535 -10.018 -26.143  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469      -8.862  -8.424 -25.804  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -10.606  -8.674 -25.741  1.00  0.00           H  
ATOM   1462  N   MET A 470      -7.007  -5.648 -30.179  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.192  -4.450 -30.343  1.00  0.00           C  
ATOM   1464  C   MET A 470      -7.030  -3.198 -30.108  1.00  0.00           C  
ATOM   1465  O   MET A 470      -8.071  -3.011 -30.737  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.575  -4.413 -31.743  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.180  -5.016 -31.809  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -4.146  -6.603 -32.663  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.856  -7.449 -31.754  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.600  -5.925 -30.908  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.399  -4.484 -29.610  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -6.214  -4.960 -32.420  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.515  -3.386 -32.070  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.531  -4.329 -32.333  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.815  -5.156 -30.803  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.389  -8.185 -32.393  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -2.115  -6.733 -31.430  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -3.284  -7.939 -30.894  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.577  -2.346 -29.193  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.299  -1.120 -28.876  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.369   0.087 -28.844  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.222  -0.007 -28.406  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -8.017  -1.232 -27.518  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.824  -2.532 -27.448  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.921  -0.029 -27.295  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -8.001  -3.733 -27.036  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.745  -2.550 -28.718  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.046  -0.967 -29.640  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.270  -1.238 -26.739  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.621  -2.414 -26.730  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.248  -2.736 -28.420  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.566   0.099 -28.153  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.522  -0.188 -26.412  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.316   0.856 -27.165  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -7.619  -4.227 -27.916  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -7.177  -3.410 -26.416  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.622  -4.420 -26.478  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.879   1.225 -29.306  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.106   2.462 -29.329  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.842   3.564 -28.574  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.052   3.731 -28.727  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -5.847   2.899 -30.771  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.773   1.775 -31.631  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -4.566   3.688 -30.935  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.802   1.234 -29.636  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.162   2.274 -28.842  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.665   3.525 -31.099  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.651   1.405 -31.750  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -3.844   3.359 -30.202  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.168   3.527 -31.927  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -4.768   4.739 -30.795  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.108   4.310 -27.753  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.703   5.388 -26.972  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.840   6.645 -27.003  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.621   6.579 -26.841  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.913   4.964 -25.506  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.711   6.017 -24.754  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.602   3.611 -25.436  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.150   4.127 -27.666  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.668   5.616 -27.399  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -5.945   4.876 -25.036  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.536   6.986 -25.196  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.763   5.780 -24.812  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.402   6.032 -23.719  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.254   3.582 -24.575  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.184   3.456 -26.334  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -6.858   2.832 -25.352  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.484   7.791 -27.205  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.781   9.068 -27.248  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.297  10.004 -26.151  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.421  10.497 -26.229  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.945   9.754 -28.628  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.131   9.020 -29.696  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.522  11.218 -28.562  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.489   7.558 -29.842  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.456   7.778 -27.320  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.730   8.877 -27.087  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.990   9.721 -28.897  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -5.293   9.495 -30.650  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -4.083   9.082 -29.444  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.583  11.297 -28.033  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -5.405  11.604 -29.563  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.277  11.787 -28.041  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.811   6.960 -29.250  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -6.501   7.398 -29.502  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.408   7.270 -30.879  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.481  10.262 -25.111  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.871  11.143 -24.005  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.395  12.490 -24.495  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -6.068  12.929 -25.597  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.569  11.331 -23.224  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.771  10.110 -23.522  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.123   9.715 -24.930  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.612  10.680 -23.371  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.068  12.225 -23.564  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.786  11.412 -22.170  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.716  10.334 -23.448  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -4.036   9.321 -22.835  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.431  10.158 -25.631  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.125   8.640 -25.031  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.207  13.142 -23.669  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.774  14.439 -24.021  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -7.223  15.537 -23.119  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.545  15.261 -22.129  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.300  14.397 -23.921  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.810  14.048 -22.533  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.292  13.735 -22.518  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.733  12.912 -23.347  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -12.013  14.311 -21.675  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.430  12.741 -22.802  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.496  14.655 -25.042  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.694  15.365 -24.193  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.675  13.658 -24.614  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.272  13.185 -22.172  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.626  14.886 -21.875  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.518  16.785 -23.468  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -7.051  17.927 -22.690  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -8.096  18.352 -21.663  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.298  18.276 -21.918  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.723  19.101 -23.615  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -5.594  18.809 -24.591  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -5.971  19.114 -26.028  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -7.170  19.007 -26.361  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -5.068  19.459 -26.819  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -8.062  16.943 -24.268  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.153  17.628 -22.170  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -7.606  19.353 -24.183  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -6.439  19.950 -23.012  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.740  19.414 -24.323  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -5.331  17.764 -24.516  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.630  18.800 -20.502  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.523  19.238 -19.436  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.938  20.432 -18.687  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -6.779  20.410 -18.273  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -8.806  18.099 -18.435  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -9.826  18.550 -17.387  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.518  17.642 -17.767  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -10.551  17.403 -16.715  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.661  18.838 -20.359  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -9.459  19.534 -19.888  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.213  17.262 -18.984  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -9.318  19.114 -16.619  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.566  19.179 -17.861  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.814  17.326 -18.522  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.095  18.460 -17.202  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -7.728  16.817 -17.104  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -11.264  17.794 -16.006  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -11.068  16.818 -17.460  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -9.836  16.780 -16.199  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -8.747  21.473 -18.516  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -8.311  22.676 -17.817  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -9.105  22.873 -16.525  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -10.303  23.152 -16.564  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -8.475  23.901 -18.718  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -7.496  25.006 -18.376  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -6.321  24.907 -18.789  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -7.903  25.969 -17.694  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -9.661  21.430 -18.870  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -7.266  22.557 -17.575  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -8.314  23.608 -19.745  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -9.478  24.287 -18.612  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -8.447  22.732 -15.359  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -9.107  22.899 -14.060  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -9.506  24.348 -13.794  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -9.226  25.205 -14.658  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -8.044  22.446 -13.057  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -6.748  22.660 -13.757  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -7.018  22.402 -15.213  1.00  0.00           C  
ATOM   1629  OXT PRO A 480     -10.094  24.612 -12.725  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -9.979  22.268 -13.975  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -8.113  23.043 -12.160  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -8.194  21.404 -12.814  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -6.414  23.677 -13.611  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -6.009  21.965 -13.384  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -6.407  23.045 -15.829  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -6.836  21.365 -15.452  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.199  -3.625  -2.274  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -0.890  -2.323  -2.081  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -1.790  -1.995  -3.268  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.511  -2.392  -4.400  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       0.171  -1.234  -1.904  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.391  -0.873  -0.448  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       0.207  -1.757   0.416  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       0.749   0.290  -0.172  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -0.908  -4.378  -2.169  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       0.540  -3.701  -1.548  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       0.210  -3.629  -3.230  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.492  -2.382  -1.187  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       1.106  -1.581  -2.315  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.143  -0.345  -2.432  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.871  -1.268  -3.004  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.811  -0.889  -4.053  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.531   0.526  -4.549  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.444   1.341  -4.685  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.248  -0.988  -3.537  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -5.615  -2.337  -3.305  1.00  0.00           O  
ATOM   1658  H   SER B   2      -3.040  -0.981  -2.083  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.685  -1.576  -4.875  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.336  -0.441  -2.611  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.921  -0.567  -4.270  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -6.265  -2.376  -2.600  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.262   0.811  -4.821  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.862   2.127  -5.305  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.525   2.438  -6.642  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.973   2.145  -7.703  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.341   2.202  -5.446  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.365   2.673  -4.184  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       1.826   2.996  -4.450  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       2.694   2.545  -3.365  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       2.849   3.202  -2.217  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       2.199   4.339  -2.002  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       3.658   2.721  -1.282  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.579   0.120  -4.695  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.184   2.858  -4.578  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3       0.034   1.222  -5.698  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.098   2.887  -6.244  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.129   3.559  -3.816  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.308   1.892  -3.439  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       2.129   2.509  -5.365  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       1.930   4.065  -4.561  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       3.186   1.708  -3.497  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       1.589   4.707  -2.702  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       2.320   4.828  -1.138  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.150   1.865  -1.440  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       3.776   3.215  -0.420  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.712   3.031  -6.584  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.450   3.383  -7.791  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.933   4.686  -8.390  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.733   5.671  -7.679  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.959   3.522  -7.507  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.208   4.618  -6.469  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.533   2.194  -7.034  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -6.651   5.934  -7.074  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.100   3.239  -5.708  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.312   2.587  -8.509  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.451   3.789  -8.429  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.979   4.293  -5.787  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.297   4.797  -5.917  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.943   1.383  -7.436  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.509   2.156  -5.955  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.552   2.100  -7.375  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -5.887   6.296  -7.745  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.570   5.787  -7.621  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -6.812   6.657  -6.287  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.717   4.685  -9.701  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.224   5.869 -10.394  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.291   6.443 -11.322  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.352   6.097 -12.502  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.965   5.529 -11.196  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.757   5.308 -10.339  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.695   4.595  -9.176  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.565   5.804 -10.576  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.583   4.618  -8.676  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.376   5.354  -9.517  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.144   6.586 -11.580  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.733   5.659  -9.435  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.490   6.889 -11.498  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.271   6.425 -10.432  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.895   3.869 -10.214  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.975   6.610  -9.650  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.141   4.627 -11.763  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.749   6.339 -11.875  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.539   4.092  -8.726  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.880   4.178  -7.851  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.557   6.951 -12.410  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.349   5.310  -8.619  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.953   7.492 -12.265  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.319   6.686 -10.408  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.127   7.322 -10.779  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.192   7.945 -11.557  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.618   8.944 -12.557  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.813  10.153 -12.424  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.187   8.643 -10.629  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.492   8.969 -11.289  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.004   8.401 -12.420  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.450   9.942 -10.859  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.224   8.960 -12.717  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.519   9.908 -11.774  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.508  10.837  -9.787  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.633  10.735 -11.649  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.614  11.658  -9.665  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.663  11.602 -10.591  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.027   7.557  -9.833  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.705   7.166 -12.100  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.391   8.002  -9.784  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.751   9.567 -10.276  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.512   7.625 -12.988  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.790   8.717 -13.481  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.710  10.894  -9.064  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.450  10.704 -12.355  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.676  12.356  -8.843  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.507  12.262 -10.456  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.908   8.432 -13.555  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.302   9.278 -14.575  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.288   9.579 -15.699  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.224  10.694 -16.257  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.044   8.624 -15.172  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.310   9.602 -16.077  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.129   8.119 -14.067  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.116   8.697 -16.011  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.785   7.461 -13.605  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.011  10.207 -14.106  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.352   7.778 -15.771  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.033  10.477 -15.509  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.422   9.131 -16.471  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.956   9.891 -16.892  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.706   8.959 -13.537  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.697   7.509 -13.380  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -1.334   7.530 -14.499  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 376       7.003  26.207 -20.033  1.00  0.00           N  
ATOM      2  CA  GLY A 376       5.776  25.665 -19.389  1.00  0.00           C  
ATOM      3  C   GLY A 376       5.908  24.197 -19.032  1.00  0.00           C  
ATOM      4  O   GLY A 376       6.418  23.402 -19.822  1.00  0.00           O  
ATOM      5  H1  GLY A 376       7.834  26.017 -19.436  1.00  0.00           H  
ATOM      6  H2  GLY A 376       6.914  27.235 -20.165  1.00  0.00           H  
ATOM      7  H3  GLY A 376       7.147  25.761 -20.961  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       5.577  26.226 -18.488  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       4.944  25.785 -20.067  1.00  0.00           H  
ATOM     10  N   SER A 377       5.449  23.836 -17.838  1.00  0.00           N  
ATOM     11  CA  SER A 377       5.518  22.454 -17.378  1.00  0.00           C  
ATOM     12  C   SER A 377       4.176  21.999 -16.817  1.00  0.00           C  
ATOM     13  O   SER A 377       4.120  21.178 -15.902  1.00  0.00           O  
ATOM     14  CB  SER A 377       6.607  22.302 -16.315  1.00  0.00           C  
ATOM     15  OG  SER A 377       7.843  21.930 -16.900  1.00  0.00           O  
ATOM     16  H   SER A 377       5.052  24.515 -17.253  1.00  0.00           H  
ATOM     17  HA  SER A 377       5.769  21.835 -18.227  1.00  0.00           H  
ATOM     18  HB2 SER A 377       6.736  23.241 -15.799  1.00  0.00           H  
ATOM     19  HB3 SER A 377       6.314  21.539 -15.608  1.00  0.00           H  
ATOM     20  HG  SER A 377       7.719  21.148 -17.443  1.00  0.00           H  
ATOM     21  N   HIS A 378       3.096  22.538 -17.372  1.00  0.00           N  
ATOM     22  CA  HIS A 378       1.753  22.187 -16.927  1.00  0.00           C  
ATOM     23  C   HIS A 378       1.098  21.203 -17.891  1.00  0.00           C  
ATOM     24  O   HIS A 378      -0.125  21.171 -18.025  1.00  0.00           O  
ATOM     25  CB  HIS A 378       0.892  23.445 -16.799  1.00  0.00           C  
ATOM     26  CG  HIS A 378       1.563  24.556 -16.054  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       2.656  24.360 -15.235  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       1.294  25.882 -16.008  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       3.027  25.517 -14.715  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       2.219  26.455 -15.170  1.00  0.00           N  
ATOM     31  H   HIS A 378       3.204  23.187 -18.098  1.00  0.00           H  
ATOM     32  HA  HIS A 378       1.837  21.721 -15.957  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       0.648  23.808 -17.787  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -0.021  23.196 -16.278  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       3.093  23.500 -15.059  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       0.500  26.394 -16.534  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       3.854  25.668 -14.037  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       2.224  27.393 -14.884  1.00  0.00           H  
ATOM     39  N   MET A 379       1.921  20.399 -18.558  1.00  0.00           N  
ATOM     40  CA  MET A 379       1.422  19.412 -19.509  1.00  0.00           C  
ATOM     41  C   MET A 379       0.925  18.165 -18.785  1.00  0.00           C  
ATOM     42  O   MET A 379       1.687  17.500 -18.082  1.00  0.00           O  
ATOM     43  CB  MET A 379       2.519  19.035 -20.506  1.00  0.00           C  
ATOM     44  CG  MET A 379       3.734  18.391 -19.857  1.00  0.00           C  
ATOM     45  SD  MET A 379       5.286  18.924 -20.605  1.00  0.00           S  
ATOM     46  CE  MET A 379       6.330  19.062 -19.156  1.00  0.00           C  
ATOM     47  H   MET A 379       2.887  20.471 -18.408  1.00  0.00           H  
ATOM     48  HA  MET A 379       0.597  19.856 -20.045  1.00  0.00           H  
ATOM     49  HB2 MET A 379       2.112  18.341 -21.227  1.00  0.00           H  
ATOM     50  HB3 MET A 379       2.843  19.927 -21.022  1.00  0.00           H  
ATOM     51  HG2 MET A 379       3.747  18.654 -18.810  1.00  0.00           H  
ATOM     52  HG3 MET A 379       3.653  17.319 -19.957  1.00  0.00           H  
ATOM     53  HE1 MET A 379       7.013  19.889 -19.281  1.00  0.00           H  
ATOM     54  HE2 MET A 379       5.715  19.230 -18.284  1.00  0.00           H  
ATOM     55  HE3 MET A 379       6.892  18.148 -19.030  1.00  0.00           H  
ATOM     56  N   LYS A 380      -0.355  17.856 -18.958  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -0.950  16.689 -18.316  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.111  16.143 -19.142  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.075  16.856 -19.423  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.431  17.047 -16.908  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -0.606  16.411 -15.802  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -0.783  17.144 -14.481  1.00  0.00           C  
ATOM     63  CE  LYS A 380       0.435  17.992 -14.148  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       1.613  17.153 -13.793  1.00  0.00           N  
ATOM     65  H   LYS A 380      -0.913  18.425 -19.528  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.188  15.927 -18.242  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -1.389  18.119 -16.788  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -2.456  16.723 -16.794  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -0.919  15.386 -15.677  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       0.436  16.440 -16.083  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.648  17.786 -14.548  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -0.930  16.417 -13.696  1.00  0.00           H  
ATOM     73  HE2 LYS A 380       0.681  18.599 -15.005  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       0.193  18.632 -13.312  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       1.469  16.709 -12.865  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       1.749  16.408 -14.505  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380       2.471  17.742 -13.753  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.015  14.874 -19.523  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.059  14.231 -20.311  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.165  13.698 -19.404  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.041  13.723 -18.180  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.469  13.093 -21.147  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.377  13.415 -22.630  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.070  14.112 -22.969  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.751  14.007 -24.452  1.00  0.00           C  
ATOM     86  NZ  LYS A 381       0.060  15.161 -24.930  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.224  14.356 -19.264  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.479  14.974 -20.972  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.475  12.875 -20.786  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.087  12.215 -21.029  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -2.439  12.495 -23.193  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -3.201  14.060 -22.901  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.150  15.156 -22.702  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -0.271  13.654 -22.404  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.199  13.095 -24.623  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.678  13.976 -25.005  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -0.285  15.480 -25.857  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -0.007  15.950 -24.256  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       1.058  14.883 -25.023  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.247  13.220 -20.010  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.370  12.683 -19.250  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.180  11.696 -20.084  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.706  12.045 -21.141  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.275  13.818 -18.766  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.231  13.403 -17.671  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -9.347  12.626 -17.955  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -8.017  13.785 -16.352  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -10.224  12.244 -16.957  1.00  0.00           C  
ATOM    109  CE2 TYR A 382      -8.888  13.406 -15.348  1.00  0.00           C  
ATOM    110  CZ  TYR A 382      -9.989  12.636 -15.656  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -10.859  12.257 -14.659  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.291  13.227 -20.990  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.969  12.165 -18.392  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.661  14.620 -18.383  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.858  14.183 -19.597  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -9.528  12.319 -18.975  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -7.153  14.388 -16.115  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -11.086  11.640 -17.198  1.00  0.00           H  
ATOM    119  HE2 TYR A 382      -8.704  13.714 -14.330  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -10.362  12.012 -13.876  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.281  10.465 -19.595  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.035   9.425 -20.286  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.295   9.047 -19.510  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.178   8.370 -20.037  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.186   8.158 -20.512  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.319   7.863 -19.286  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.321   8.311 -21.754  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.634   6.515 -19.343  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.845  10.252 -18.744  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.326   9.813 -21.252  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.858   7.328 -20.675  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.553   8.620 -19.206  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.937   7.886 -18.401  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.696   9.125 -22.357  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.303   8.520 -21.461  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.350   7.396 -22.327  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.301   6.238 -18.354  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.329   5.773 -19.708  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.785   6.570 -20.008  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.374   9.489 -18.256  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.532   9.187 -17.434  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.601   7.726 -17.033  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.620   7.067 -17.239  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.643  10.024 -17.887  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.491   9.791 -16.540  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.425   9.440 -17.985  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.515   7.221 -16.460  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.458   5.830 -16.027  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.275   5.595 -15.094  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.171   6.081 -15.340  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -9.352   4.873 -17.232  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -9.361   3.416 -16.760  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -8.094   5.167 -18.036  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.257   2.414 -17.889  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.735   7.797 -16.323  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.372   5.608 -15.497  1.00  0.00           H  
ATOM    157  HB  ILE A 385     -10.205   5.041 -17.871  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.526   3.254 -16.096  1.00  0.00           H  
ATOM    159 HG13 ILE A 385     -10.281   3.224 -16.227  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.781   6.184 -17.855  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -7.308   4.489 -17.736  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -8.301   5.036 -19.088  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.934   1.593 -17.704  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -9.517   2.893 -18.820  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -8.245   2.041 -17.946  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.511   4.842 -14.025  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.461   4.539 -13.061  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.728   3.260 -13.455  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.258   2.435 -14.199  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.046   4.399 -11.653  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.098   5.449 -11.322  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.410   4.815 -10.886  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.652   4.984  -9.455  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.140   6.097  -8.911  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.437   7.142  -9.673  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.331   6.164  -7.601  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.410   4.478 -13.884  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.758   5.358 -13.069  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -8.496   3.424 -11.559  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.244   4.486 -10.934  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.729   6.072 -10.522  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.274   6.057 -12.198  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.217   5.277 -11.434  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.380   3.760 -11.114  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -10.439   4.228  -8.868  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.294   7.099 -10.661  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -11.804   7.974  -9.257  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -11.109   5.380  -7.021  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.699   7.000  -7.192  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.507   3.106 -12.958  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.702   1.928 -13.266  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.705   1.642 -12.148  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.025   2.546 -11.663  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.959   2.123 -14.593  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.559   3.566 -14.864  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.922   3.706 -15.603  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.124   4.819 -14.448  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.135   3.800 -12.375  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.370   1.086 -13.360  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.065   1.519 -14.583  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.597   1.792 -15.400  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -4.280   4.005 -15.537  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.564   4.108 -13.930  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.293   5.307 -14.934  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -1.835   5.562 -14.117  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.767   4.258 -13.597  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.625   0.379 -11.743  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.713  -0.027 -10.681  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.579  -0.884 -11.232  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.577  -1.250 -12.408  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.468  -0.798  -9.597  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.037  -2.122 -10.078  1.00  0.00           C  
ATOM    213  SD  MET A 388      -3.817  -3.455  -8.884  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.469  -2.695  -7.399  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.194  -0.296 -12.168  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.292   0.868 -10.246  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.793  -0.999  -8.777  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.283  -0.189  -9.238  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -5.093  -1.997 -10.265  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.541  -2.396 -10.997  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.095  -3.219  -6.532  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.157  -1.662  -7.357  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.547  -2.745  -7.413  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.619  -1.203 -10.371  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.522  -2.020 -10.766  1.00  0.00           C  
ATOM    226  C   SER A 389       0.333  -3.466 -10.322  1.00  0.00           C  
ATOM    227  O   SER A 389       0.331  -3.766  -9.129  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.812  -1.454 -10.170  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.633  -1.095  -8.811  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.680  -0.883  -9.447  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.591  -1.994 -11.843  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.592  -2.198 -10.233  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.108  -0.575 -10.725  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.224  -1.824  -8.338  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.171  -4.357 -11.294  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.022  -5.773 -11.010  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.203  -6.368 -10.326  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.106  -6.886 -10.985  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.322  -6.534 -12.303  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.467  -7.544 -12.210  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.719  -6.880 -11.657  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.742  -8.160 -13.573  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.181  -4.054 -12.226  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.869  -5.864 -10.346  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.568  -5.814 -13.070  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.570  -7.064 -12.602  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.184  -8.337 -11.533  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.657  -5.812 -11.806  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.589  -7.265 -12.170  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.803  -7.091 -10.601  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.251  -7.440 -14.197  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -0.808  -8.440 -14.036  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.362  -9.035 -13.453  1.00  0.00           H  
ATOM    254  N   THR A 391       1.227  -6.296  -9.000  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.340  -6.832  -8.226  1.00  0.00           C  
ATOM    256  C   THR A 391       2.137  -8.321  -7.954  1.00  0.00           C  
ATOM    257  O   THR A 391       1.051  -8.857  -8.168  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.491  -6.066  -6.910  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.423  -6.708  -6.058  1.00  0.00           O  
ATOM    260  CG2 THR A 391       1.191  -5.919  -6.148  1.00  0.00           C  
ATOM    261  H   THR A 391       0.477  -5.874  -8.530  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.239  -6.706  -8.811  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.860  -5.074  -7.127  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.030  -7.503  -5.692  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.442  -6.558  -6.590  1.00  0.00           H  
ATOM    266 HG22 THR A 391       1.344  -6.204  -5.117  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.861  -4.892  -6.192  1.00  0.00           H  
ATOM    268  N   SER A 392       3.193  -8.982  -7.488  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.141 -10.414  -7.193  1.00  0.00           C  
ATOM    270  C   SER A 392       1.876 -10.787  -6.420  1.00  0.00           C  
ATOM    271  O   SER A 392       1.271 -11.830  -6.670  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.377 -10.832  -6.396  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.758 -12.163  -6.705  1.00  0.00           O  
ATOM    274  H   SER A 392       4.033  -8.498  -7.343  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.139 -10.943  -8.133  1.00  0.00           H  
ATOM    276  HB2 SER A 392       5.198 -10.173  -6.635  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.161 -10.770  -5.339  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.802 -12.269  -7.659  1.00  0.00           H  
ATOM    279  N   SER A 393       1.484  -9.934  -5.480  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.295 -10.182  -4.672  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.976 -10.070  -5.510  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.759 -11.016  -5.598  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.235  -9.198  -3.501  1.00  0.00           C  
ATOM    284  OG  SER A 393       1.515  -9.015  -2.923  1.00  0.00           O  
ATOM    285  H   SER A 393       2.007  -9.121  -5.323  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.365 -11.185  -4.281  1.00  0.00           H  
ATOM    287  HB2 SER A 393      -0.126  -8.244  -3.854  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.437  -9.580  -2.747  1.00  0.00           H  
ATOM    289  HG  SER A 393       1.727  -9.770  -2.368  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.178  -8.906  -6.118  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.357  -8.668  -6.943  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.408  -9.628  -8.128  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.417 -10.297  -8.352  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.371  -7.219  -7.441  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.504  -6.388  -6.862  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.830  -6.710  -7.534  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.960  -6.812  -6.520  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.328  -5.482  -5.959  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.520  -8.189  -6.006  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.228  -8.832  -6.327  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.436  -6.751  -7.171  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.465  -7.218  -8.517  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.587  -6.598  -5.806  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.281  -5.343  -7.008  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.064  -5.928  -8.240  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.741  -7.652  -8.055  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -6.824  -7.239  -7.005  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.645  -7.458  -5.714  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -6.234  -5.492  -4.923  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -5.704  -4.744  -6.345  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.313  -5.251  -6.204  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.318  -9.688  -8.889  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.243 -10.563 -10.055  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.666 -11.988  -9.712  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.255 -12.687 -10.537  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.165 -10.552 -10.632  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.548  -9.127  -8.661  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.914 -10.172 -10.805  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.114 -10.415 -11.702  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.728  -9.743 -10.192  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.653 -11.491 -10.412  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.363 -12.414  -8.491  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.713 -13.757  -8.040  1.00  0.00           C  
ATOM    324  C   LYS A 396      -3.092 -13.774  -7.389  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.794 -14.785  -7.427  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.664 -14.276  -7.056  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -0.387 -15.764  -7.190  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.319 -16.084  -8.498  1.00  0.00           C  
ATOM    329  CE  LYS A 396      -0.021 -17.481  -8.989  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       0.039 -17.578 -10.473  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.893 -11.812  -7.877  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.729 -14.402  -8.906  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.261 -13.744  -7.220  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -1.005 -14.084  -6.049  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       0.238 -16.081  -6.369  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -1.326 -16.300  -7.158  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.013 -15.367  -9.246  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       1.386 -16.014  -8.346  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       0.685 -18.179  -8.563  1.00  0.00           H  
ATOM    340  HE3 LYS A 396      -1.018 -17.732  -8.661  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396      -0.441 -18.442 -10.795  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396      -0.428 -16.755 -10.905  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       1.030 -17.606 -10.791  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.474 -12.651  -6.789  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.769 -12.539  -6.127  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.910 -12.648  -7.134  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.901 -13.337  -6.889  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.865 -11.213  -5.371  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -6.038 -11.147  -4.406  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -7.169 -10.278  -4.921  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -6.890  -9.325  -5.679  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -8.335 -10.550  -4.564  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.870 -11.880  -6.791  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.850 -13.352  -5.421  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.955 -11.066  -4.809  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.969 -10.411  -6.087  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.415 -12.146  -4.249  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.692 -10.742  -3.466  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.766 -11.964  -8.264  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.787 -11.984  -9.305  1.00  0.00           C  
ATOM    361  C   LEU A 398      -7.042 -13.406  -9.795  1.00  0.00           C  
ATOM    362  O   LEU A 398      -8.183 -13.787 -10.057  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.363 -11.097 -10.477  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.991  -9.662 -10.102  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.850  -9.162 -10.973  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.201  -8.748 -10.229  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.954 -11.431  -8.399  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.699 -11.593  -8.881  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.512 -11.555 -10.958  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -7.179 -11.060 -11.185  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.661  -9.640  -9.074  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.154  -9.967 -11.155  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.243  -8.807 -11.914  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.341  -8.353 -10.469  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.341  -8.478 -11.264  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.080  -9.263  -9.870  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.041  -7.856  -9.641  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.973 -14.186  -9.917  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -6.082 -15.566 -10.376  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.823 -16.425  -9.356  1.00  0.00           C  
ATOM    381  O   LYS A 399      -7.494 -17.393  -9.716  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.692 -16.150 -10.637  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -4.138 -15.811 -12.011  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.782 -16.459 -12.241  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -2.528 -16.713 -13.718  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -2.680 -18.152 -14.068  1.00  0.00           N  
ATOM    387  H   LYS A 399      -5.089 -13.825  -9.694  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.640 -15.563 -11.301  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -4.008 -15.768  -9.893  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.744 -17.224 -10.549  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.827 -16.165 -12.764  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -4.033 -14.739 -12.092  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -2.013 -15.804 -11.861  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.751 -17.400 -11.712  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -3.233 -16.135 -14.297  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -1.523 -16.397 -13.956  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -2.012 -18.408 -14.824  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -2.488 -18.745 -13.236  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -3.648 -18.340 -14.398  1.00  0.00           H  
ATOM    400  N   ASP A 400      -6.698 -16.065  -8.084  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -7.357 -16.803  -7.012  1.00  0.00           C  
ATOM    402  C   ASP A 400      -8.870 -16.620  -7.074  1.00  0.00           C  
ATOM    403  O   ASP A 400      -9.619 -17.587  -7.211  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -6.831 -16.346  -5.651  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -6.773 -17.477  -4.643  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -7.709 -18.304  -4.624  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -5.792 -17.537  -3.874  1.00  0.00           O  
ATOM    408  H   ASP A 400      -6.149 -15.285  -7.859  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -7.129 -17.851  -7.143  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.836 -15.946  -5.771  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -7.480 -15.575  -5.262  1.00  0.00           H  
ATOM    412  N   ARG A 401      -9.313 -15.370  -6.974  1.00  0.00           N  
ATOM    413  CA  ARG A 401     -10.738 -15.059  -7.018  1.00  0.00           C  
ATOM    414  C   ARG A 401     -11.320 -15.379  -8.391  1.00  0.00           C  
ATOM    415  O   ARG A 401     -12.445 -15.867  -8.501  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -10.968 -13.583  -6.681  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.535 -13.361  -5.288  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -10.442 -13.007  -4.291  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -10.976 -12.786  -2.951  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -10.233 -12.792  -1.846  1.00  0.00           C  
ATOM    421  NH1 ARG A 401      -8.925 -13.004  -1.918  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -10.800 -12.584  -0.666  1.00  0.00           N  
ATOM    423  H   ARG A 401      -8.667 -14.641  -6.866  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -11.233 -15.670  -6.279  1.00  0.00           H  
ATOM    425  HB2 ARG A 401     -10.028 -13.059  -6.751  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -11.659 -13.164  -7.398  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -12.249 -12.551  -5.326  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -12.028 -14.264  -4.962  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -9.730 -13.818  -4.255  1.00  0.00           H  
ATOM    430  HD3 ARG A 401      -9.947 -12.107  -4.624  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -11.940 -12.626  -2.868  1.00  0.00           H  
ATOM    432 HH11 ARG A 401      -8.492 -13.161  -2.806  1.00  0.00           H  
ATOM    433 HH12 ARG A 401      -8.373 -13.006  -1.086  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -11.785 -12.423  -0.605  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -10.243 -12.588   0.164  1.00  0.00           H  
ATOM    436  N   HIS A 402     -10.548 -15.100  -9.436  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -10.985 -15.358 -10.802  1.00  0.00           C  
ATOM    438  C   HIS A 402      -9.978 -16.233 -11.540  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.968 -15.742 -12.046  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.181 -14.041 -11.555  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.123 -13.097 -10.874  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.471 -13.354 -10.726  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -11.907 -11.891 -10.296  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -14.041 -12.347 -10.088  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -13.114 -11.447  -9.816  1.00  0.00           N  
ATOM    446  H   HIS A 402      -9.660 -14.712  -9.284  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -11.929 -15.879 -10.756  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -10.228 -13.544 -11.651  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -11.573 -14.251 -12.538  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -13.939 -14.155 -11.042  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -10.959 -11.374 -10.228  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -15.088 -12.273  -9.833  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -13.278 -10.571  -9.410  1.00  0.00           H  
ATOM    454  N   ARG A 403     -10.259 -17.530 -11.599  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -9.376 -18.471 -12.277  1.00  0.00           C  
ATOM    456  C   ARG A 403      -9.628 -18.463 -13.781  1.00  0.00           C  
ATOM    457  O   ARG A 403      -9.976 -19.486 -14.372  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -9.570 -19.882 -11.721  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -8.533 -20.873 -12.220  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -9.110 -22.275 -12.336  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -8.084 -23.303 -12.181  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -7.452 -23.553 -11.038  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -7.739 -22.856  -9.945  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -6.529 -24.505 -10.984  1.00  0.00           N  
ATOM    465  H   ARG A 403     -11.079 -17.863 -11.178  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -8.359 -18.159 -12.094  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -9.513 -19.844 -10.643  1.00  0.00           H  
ATOM    468  HB3 ARG A 403     -10.547 -20.240 -12.010  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -8.185 -20.556 -13.192  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -7.704 -20.890 -11.527  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -9.858 -22.407 -11.569  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -9.570 -22.381 -13.308  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -7.854 -23.835 -12.972  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -8.434 -22.138  -9.979  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -7.260 -23.049  -9.089  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -6.309 -25.034 -11.803  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -6.053 -24.693 -10.125  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.447 -17.299 -14.395  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -9.652 -17.151 -15.831  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.820 -15.996 -16.385  1.00  0.00           C  
ATOM    481  O   ASP A 404      -9.145 -15.432 -17.431  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -11.135 -16.923 -16.134  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.676 -17.909 -17.151  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -11.540 -17.645 -18.365  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -12.234 -18.945 -16.733  1.00  0.00           O  
ATOM    486  H   ASP A 404      -9.169 -16.522 -13.869  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -9.334 -18.067 -16.307  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.703 -17.029 -15.223  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -11.269 -15.923 -16.523  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.746 -15.652 -15.682  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.869 -14.566 -16.109  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.704 -15.104 -16.935  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.217 -16.208 -16.691  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.339 -13.803 -14.893  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.214 -12.657 -14.472  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.538 -12.871 -14.120  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.713 -11.366 -14.427  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.344 -11.819 -13.731  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -7.516 -10.310 -14.039  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -8.833 -10.537 -13.690  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.535 -16.138 -14.858  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.451 -13.893 -16.720  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.257 -14.482 -14.058  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.361 -13.407 -15.125  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -8.939 -13.874 -14.152  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -5.684 -11.187 -14.699  1.00  0.00           H  
ATOM    507  HE1 PHE A 405     -10.374 -11.999 -13.460  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -7.114  -9.308 -14.007  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -9.462  -9.713 -13.387  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.237 -14.327 -17.929  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -4.122 -14.734 -18.791  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.893 -15.144 -17.990  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.901 -15.111 -16.759  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.829 -13.478 -19.615  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -5.111 -12.718 -19.618  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.759 -12.995 -18.291  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.406 -15.541 -19.450  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -3.036 -12.914 -19.146  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.537 -13.760 -20.615  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -4.912 -11.662 -19.726  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -5.742 -13.066 -20.423  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.461 -12.255 -17.564  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.834 -13.017 -18.392  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.835 -15.530 -18.695  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.597 -15.947 -18.050  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.449 -14.838 -18.116  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.637 -15.102 -18.304  1.00  0.00           O  
ATOM    528  CB  ASP A 407      -0.055 -17.218 -18.708  1.00  0.00           C  
ATOM    529  CG  ASP A 407       0.491 -18.205 -17.696  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -0.293 -19.037 -17.194  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       1.705 -18.147 -17.406  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.890 -15.536 -19.675  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.817 -16.156 -17.013  1.00  0.00           H  
ATOM    534  HB2 ASP A 407      -0.850 -17.698 -19.258  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       0.739 -16.953 -19.391  1.00  0.00           H  
ATOM    536  N   VAL A 408      -0.001 -13.598 -17.958  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.895 -12.449 -17.997  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.052 -11.828 -16.613  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.085 -11.343 -16.026  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.393 -11.373 -18.981  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.338 -11.928 -20.396  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.970 -10.846 -18.555  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.958 -13.454 -17.810  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.862 -12.793 -18.337  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.092 -10.550 -18.969  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       0.047 -12.967 -20.365  1.00  0.00           H  
ATOM    547 HG12 VAL A 408      -0.384 -11.369 -20.975  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.312 -11.841 -20.855  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.410 -10.289 -19.369  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.613 -11.675 -18.297  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -0.854 -10.200 -17.697  1.00  0.00           H  
ATOM    552  N   ILE A 409       2.277 -11.848 -16.096  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.560 -11.289 -14.781  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.855  -9.795 -14.870  1.00  0.00           C  
ATOM    555  O   ILE A 409       2.592  -9.044 -13.930  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.753 -11.998 -14.111  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.949 -12.050 -15.066  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       3.357 -13.399 -13.670  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       6.246 -11.591 -14.436  1.00  0.00           C  
ATOM    560  H   ILE A 409       3.007 -12.251 -16.613  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.687 -11.437 -14.161  1.00  0.00           H  
ATOM    562  HB  ILE A 409       4.029 -11.435 -13.232  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       5.088 -13.066 -15.406  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.751 -11.416 -15.917  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       2.285 -13.447 -13.543  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       3.662 -14.113 -14.420  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       3.841 -13.633 -12.733  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       6.794 -10.985 -15.142  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       6.030 -11.009 -13.553  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       6.838 -12.452 -14.163  1.00  0.00           H  
ATOM    571  N   SER A 410       3.405  -9.370 -16.003  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.736  -7.965 -16.212  1.00  0.00           C  
ATOM    573  C   SER A 410       2.541  -7.199 -16.769  1.00  0.00           C  
ATOM    574  O   SER A 410       1.718  -7.755 -17.496  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.927  -7.837 -17.162  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.049  -8.983 -17.986  1.00  0.00           O  
ATOM    577  H   SER A 410       3.592 -10.016 -16.716  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.003  -7.543 -15.255  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.793  -6.970 -17.792  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.834  -7.725 -16.586  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.827  -9.482 -17.728  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.453  -5.920 -16.422  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.357  -5.095 -16.893  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.562  -4.484 -15.755  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.756  -4.841 -14.593  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.139  -5.531 -15.839  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.755  -4.301 -17.507  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.695  -5.702 -17.493  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.334  -3.561 -16.089  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.159  -2.901 -15.086  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.606  -3.372 -15.172  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.076  -3.777 -16.235  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.083  -1.390 -15.249  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.443  -3.319 -17.032  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.766  -3.154 -14.111  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.331  -0.994 -14.581  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.821  -1.151 -16.268  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -2.042  -0.953 -15.011  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.308  -3.314 -14.045  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.703  -3.736 -13.993  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.636  -2.556 -14.246  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.462  -1.480 -13.673  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -5.013  -4.370 -12.635  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.465  -4.755 -12.455  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.415  -3.807 -12.099  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.886  -6.066 -12.644  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.743  -4.153 -11.934  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.211  -6.420 -12.482  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -9.136  -5.460 -12.127  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.457  -5.809 -11.965  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.878  -2.981 -13.230  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.856  -4.473 -14.767  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.417  -5.262 -12.518  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.758  -3.670 -11.854  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -7.105  -2.782 -11.950  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.159  -6.815 -12.921  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.467  -3.401 -11.657  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.519  -7.445 -12.631  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.984  -5.394 -12.653  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.628  -2.767 -15.104  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.590  -1.722 -15.431  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.654  -1.600 -14.348  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.361  -2.560 -14.047  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.277  -1.991 -16.784  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.233  -2.282 -17.863  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.144  -0.806 -17.183  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.832  -2.604 -19.214  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.715  -3.646 -15.528  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.054  -0.786 -15.504  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.917  -2.853 -16.671  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.596  -1.418 -17.981  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.632  -3.127 -17.556  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.720   0.101 -16.780  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.187  -0.738 -18.259  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.142  -0.942 -16.791  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.364  -3.492 -19.613  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.893  -2.773 -19.105  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.667  -1.776 -19.887  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.765  -0.410 -13.768  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.746  -0.156 -12.719  1.00  0.00           C  
ATOM    641  C   ILE A 415     -11.074   0.302 -13.335  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.386  -0.060 -14.468  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.234   0.897 -11.703  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.704   0.850 -11.585  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.873   0.677 -10.338  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -7.183  -0.416 -10.937  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.175   0.317 -14.057  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.911  -1.085 -12.191  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.530   1.874 -12.056  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.268   0.920 -12.568  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.372   1.688 -10.989  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.542  -0.169 -10.385  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.103   0.487  -9.604  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.429   1.559 -10.054  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.988  -0.231  -9.891  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.919  -1.200 -11.033  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.268  -0.719 -11.425  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.857   1.088 -12.597  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -13.140   1.568 -13.098  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.952   2.748 -14.045  1.00  0.00           C  
ATOM    661  O   GLU A 416     -12.056   3.571 -13.860  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -14.046   1.974 -11.935  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -13.482   3.105 -11.091  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -14.394   3.484  -9.942  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -15.575   3.801 -10.199  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.929   3.465  -8.783  1.00  0.00           O  
ATOM    667  H   GLU A 416     -11.572   1.349 -11.701  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.606   0.759 -13.640  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -15.000   2.290 -12.331  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -14.198   1.117 -11.296  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.530   2.795 -10.688  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -13.341   3.970 -11.721  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.805   2.822 -15.060  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.738   3.900 -16.039  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.935   4.835 -15.906  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.967   4.461 -15.349  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.695   3.351 -17.478  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.359   4.461 -18.463  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.693   2.211 -17.587  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.498   2.135 -15.153  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.833   4.459 -15.861  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.674   2.966 -17.725  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.646   5.136 -18.013  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.934   4.032 -19.357  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -14.258   5.002 -18.715  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.695   2.595 -17.440  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.909   1.470 -16.833  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.766   1.760 -18.566  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.791   6.050 -16.423  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.862   7.035 -16.364  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.663   7.046 -17.666  1.00  0.00           C  
ATOM    692  O   ILE A 418     -16.088   7.005 -18.754  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -15.310   8.451 -16.099  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.279   8.422 -14.969  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.444   9.408 -15.764  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.847   7.962 -13.644  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.944   6.287 -16.856  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.517   6.767 -15.548  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.834   8.801 -17.002  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.479   7.749 -15.237  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.877   9.416 -14.832  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -17.179   9.387 -16.556  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -16.906   9.108 -14.835  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.052  10.410 -15.665  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -15.164   8.821 -13.071  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.692   7.313 -13.818  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -14.087   7.424 -13.095  1.00  0.00           H  
ATOM    708  N   PRO A 419     -18.005   7.095 -17.575  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.876   7.103 -18.756  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.860   8.443 -19.487  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.897   9.086 -19.646  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -20.260   6.829 -18.171  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -20.193   7.366 -16.783  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.779   7.140 -16.318  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.613   6.316 -19.447  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -21.011   7.340 -18.757  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.454   5.767 -18.173  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.422   8.422 -16.787  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.885   6.833 -16.148  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.453   7.958 -15.694  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.702   6.203 -15.787  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.676   8.855 -19.933  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.516  10.116 -20.651  1.00  0.00           C  
ATOM    724  C   ASP A 420     -16.040  10.391 -20.931  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.556  11.506 -20.739  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -18.123  11.273 -19.849  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.500  11.666 -20.353  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.760  11.494 -21.562  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.315  12.145 -19.538  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.888   8.295 -19.776  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -18.038  10.029 -21.593  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -18.212  10.978 -18.814  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.476  12.134 -19.918  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.330   9.362 -21.380  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.907   9.488 -21.682  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.502   8.510 -22.783  1.00  0.00           C  
ATOM    737  O   THR A 421     -14.300   7.666 -23.196  1.00  0.00           O  
ATOM    738  CB  THR A 421     -13.066   9.239 -20.420  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.578   7.909 -20.389  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.820   9.473 -19.127  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.771   8.496 -21.509  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.730  10.495 -22.029  1.00  0.00           H  
ATOM    743  HB  THR A 421     -12.220   9.910 -20.430  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -12.052   7.779 -19.597  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.796   9.018 -19.192  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -13.274   9.032 -18.309  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.927  10.534 -18.960  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.253   8.602 -23.273  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.758   7.713 -24.323  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.423   6.324 -23.788  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.288   5.371 -24.553  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.500   8.422 -24.821  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.011   9.202 -23.649  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.228   9.571 -22.838  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.469   7.623 -25.131  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.773   7.689 -25.139  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.751   9.069 -25.647  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.341   8.594 -23.059  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.505  10.093 -23.989  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -11.019   9.463 -21.786  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.536  10.582 -23.060  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.297   6.216 -22.467  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.988   4.942 -21.832  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.072   3.911 -22.126  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.806   2.863 -22.716  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.829   5.132 -20.330  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.418   7.009 -21.907  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.047   4.589 -22.229  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.920   5.682 -20.131  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.674   5.684 -19.946  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.780   4.168 -19.848  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.296   4.217 -21.714  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.423   3.320 -21.939  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.857   3.345 -23.401  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.471   2.399 -23.894  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.598   3.709 -21.039  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.700   2.664 -20.992  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -16.408   1.555 -20.000  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -16.306   1.851 -18.792  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -16.282   0.390 -20.433  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.447   5.069 -21.254  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.105   2.319 -21.687  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.233   3.862 -20.034  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.023   4.634 -21.403  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.624   3.146 -20.709  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.809   2.229 -21.975  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.535   4.436 -24.092  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.893   4.585 -25.497  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.896   3.868 -26.404  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.236   3.466 -27.517  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.976   6.058 -25.865  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.047   5.159 -23.645  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.870   4.149 -25.640  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.426   6.161 -26.840  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -15.578   6.579 -25.134  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -13.983   6.482 -25.880  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.665   3.712 -25.926  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.646   3.046 -26.712  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.822   1.542 -26.732  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.181   0.966 -27.759  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.448   4.053 -25.032  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.689   3.416 -27.726  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.675   3.278 -26.296  1.00  0.00           H  
ATOM    804  N   GLY A 427     -11.574   0.904 -25.593  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -11.717  -0.536 -25.506  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.199  -1.105 -24.199  1.00  0.00           C  
ATOM    807  O   GLY A 427     -10.728  -2.242 -24.157  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.292   1.417 -24.808  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -12.763  -0.787 -25.604  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.174  -0.989 -26.322  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.284  -0.321 -23.127  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -10.818  -0.766 -21.822  1.00  0.00           C  
ATOM    813  C   LEU A 428     -11.998  -1.051 -20.898  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.151  -0.824 -21.262  1.00  0.00           O  
ATOM    815  CB  LEU A 428      -9.906   0.290 -21.188  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.297   1.305 -22.158  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.764   2.508 -21.398  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.196   0.661 -22.985  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.667   0.575 -23.214  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.257  -1.677 -21.962  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.477   0.831 -20.448  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.102  -0.221 -20.691  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.062   1.651 -22.835  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -8.142   2.170 -20.582  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.182   3.126 -22.063  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -9.591   3.080 -21.006  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.253   0.757 -22.465  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.422  -0.384 -23.133  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.130   1.156 -23.943  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.700  -1.544 -19.700  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.739  -1.855 -18.725  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.133  -2.405 -17.437  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.012  -2.912 -17.433  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.735  -2.860 -19.308  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.187  -2.438 -19.150  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.832  -3.100 -17.942  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.711  -2.125 -17.175  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.979  -2.761 -16.720  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.762  -1.700 -19.466  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.260  -0.936 -18.498  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.531  -2.981 -20.362  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.604  -3.811 -18.815  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.229  -1.366 -19.026  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.732  -2.721 -20.038  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.438  -3.927 -18.278  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.055  -3.464 -17.285  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.167  -1.771 -16.312  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.948  -1.290 -17.819  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -18.756  -2.070 -16.749  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -18.219  -3.562 -17.339  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.874  -3.108 -15.745  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.883  -2.300 -16.345  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.422  -2.786 -15.050  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.402  -4.311 -15.013  1.00  0.00           C  
ATOM    855  O   GLU A 430     -13.288  -4.939 -14.432  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.317  -2.249 -13.932  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.784  -2.610 -14.102  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.426  -3.070 -12.808  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.140  -2.462 -11.755  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.215  -4.037 -12.847  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.769  -1.885 -16.412  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.417  -2.422 -14.899  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.977  -2.650 -12.990  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.235  -1.172 -13.907  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -15.316  -1.741 -14.459  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.864  -3.404 -14.830  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.387  -4.901 -15.635  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.253  -6.353 -15.672  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.019  -6.769 -16.469  1.00  0.00           C  
ATOM    870  O   ASN A 431      -9.293  -7.682 -16.078  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.506  -6.989 -16.282  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.185  -7.955 -15.333  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.826  -9.131 -15.262  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.175  -7.464 -14.597  1.00  0.00           N  
ATOM    875  H   ASN A 431     -10.711  -4.347 -16.079  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.143  -6.702 -14.656  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.209  -6.210 -16.536  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.232  -7.526 -17.179  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.408  -6.518 -14.707  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.632  -8.067 -13.974  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.791  -6.092 -17.590  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.648  -6.392 -18.444  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.346  -5.926 -17.798  1.00  0.00           C  
ATOM    884  O   ASP A 432      -7.351  -5.366 -16.702  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.819  -5.728 -19.811  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.878  -6.410 -20.656  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.629  -7.541 -21.121  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.957  -5.811 -20.851  1.00  0.00           O  
ATOM    889  H   ASP A 432     -10.408  -5.377 -17.851  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.606  -7.462 -18.577  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.106  -4.697 -19.672  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.880  -5.768 -20.343  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.234  -6.162 -18.485  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.924  -5.767 -17.981  1.00  0.00           C  
ATOM    895  C   VAL A 433      -4.048  -5.213 -19.099  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.925  -5.820 -20.163  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.197  -6.952 -17.316  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.918  -6.484 -16.639  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -5.112  -7.648 -16.320  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.295  -6.612 -19.354  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -5.070  -4.998 -17.237  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.931  -7.662 -18.085  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.463  -5.704 -17.231  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -3.150  -6.102 -15.657  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -2.233  -7.314 -16.550  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.516  -8.128 -15.557  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.766  -6.920 -15.861  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.705  -8.390 -16.834  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.442  -4.056 -18.852  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.576  -3.419 -19.839  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.150  -3.951 -19.743  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.665  -4.262 -18.655  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.555  -1.888 -19.662  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.982  -1.341 -19.566  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.805  -1.233 -20.813  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -4.186  -0.386 -18.410  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.579  -3.620 -17.985  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.969  -3.641 -20.821  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -2.029  -1.661 -18.748  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.221  -0.812 -20.477  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.671  -2.164 -19.442  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.849  -1.874 -21.682  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.261  -0.282 -21.044  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.774  -1.079 -20.530  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.566  -0.930 -17.558  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.243   0.074 -18.152  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.894   0.378 -18.695  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.482  -4.052 -20.888  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.889  -4.547 -20.932  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.728  -3.760 -21.934  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.832  -3.317 -21.619  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.938  -6.044 -21.301  1.00  0.00           C  
ATOM    933  CG1 ILE A 435       0.084  -6.317 -22.543  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.471  -6.896 -20.130  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.879  -6.344 -23.830  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.922  -3.788 -21.723  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.317  -4.427 -19.947  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.964  -6.304 -21.515  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.400  -7.277 -22.434  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.669  -5.548 -22.633  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.009  -6.266 -19.395  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.231  -7.638 -20.480  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.322  -7.389 -19.682  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.466  -5.625 -24.523  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.909  -6.093 -23.623  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.829  -7.332 -24.264  1.00  0.00           H  
ATOM    947  N   SER A 436       1.198  -3.590 -23.141  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.902  -2.855 -24.186  1.00  0.00           C  
ATOM    949  C   SER A 436       1.216  -1.522 -24.467  1.00  0.00           C  
ATOM    950  O   SER A 436       0.038  -1.344 -24.163  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.969  -3.688 -25.468  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.755  -3.604 -26.195  1.00  0.00           O  
ATOM    953  H   SER A 436       0.314  -3.966 -23.332  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.905  -2.664 -23.838  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.771  -3.321 -26.090  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.153  -4.720 -25.215  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.068  -4.085 -25.728  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.962  -0.589 -25.050  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.424   0.726 -25.371  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.243   1.408 -26.464  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.421   1.706 -26.276  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.377   1.633 -24.123  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.683   2.957 -24.449  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.780   1.879 -23.587  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.396   3.333 -23.457  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.897  -0.790 -25.268  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.412   0.591 -25.727  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.814   1.121 -23.358  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.416   3.750 -24.455  1.00  0.00           H  
ATOM    970 HG13 ILE A 437       0.226   2.888 -25.426  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.316   0.943 -23.539  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.303   2.559 -24.243  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.718   2.309 -22.598  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.345   2.941 -23.793  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.156   2.915 -22.490  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.457   4.407 -23.380  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.605   1.648 -27.610  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.260   2.294 -28.747  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.672   1.753 -28.966  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.630   2.517 -29.086  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.301   3.811 -28.549  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.954   4.211 -27.242  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.140   3.960 -27.025  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.183   4.839 -26.363  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.665   1.382 -27.692  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.671   2.076 -29.627  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.859   4.258 -29.359  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.292   4.196 -28.560  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.247   5.006 -26.604  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.578   5.110 -25.509  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.793   0.430 -29.021  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.087  -0.189 -29.230  1.00  0.00           C  
ATOM    993  C   GLY A 439       6.002  -0.057 -28.029  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.182   0.267 -28.172  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.994  -0.129 -28.922  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.942  -1.239 -29.441  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.562   0.275 -30.082  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.461  -0.309 -26.842  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.240  -0.219 -25.611  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.915  -1.381 -24.680  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.817  -1.937 -24.724  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.968   1.109 -24.903  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.384   2.326 -25.713  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.711   2.904 -25.259  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.704   2.851 -25.984  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.733   3.460 -24.053  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.516  -0.565 -26.791  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.285  -0.268 -25.877  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.911   1.185 -24.696  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.511   1.124 -23.969  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.470   2.040 -26.750  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.624   3.087 -25.613  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       6.903   3.465 -23.531  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.577   3.842 -23.734  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.875  -1.747 -23.837  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.688  -2.846 -22.896  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.445  -2.321 -21.484  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.363  -1.827 -20.829  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.910  -3.766 -22.908  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.994  -4.488 -24.124  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.729  -1.267 -23.849  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.822  -3.408 -23.212  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.805  -3.173 -22.794  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.837  -4.468 -22.091  1.00  0.00           H  
ATOM   1025  HG  SER A 441       8.886  -4.826 -24.235  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.204  -2.433 -21.022  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.841  -1.971 -19.687  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.772  -3.133 -18.702  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.338  -4.230 -19.052  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.484  -1.240 -19.693  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       3.253  -0.533 -18.365  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.403  -0.258 -20.855  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.517  -2.836 -21.592  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.599  -1.276 -19.356  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.704  -1.977 -19.819  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       4.091  -0.715 -17.709  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       3.153   0.530 -18.534  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.351  -0.910 -17.908  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       3.286   0.745 -20.471  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       4.310  -0.316 -21.440  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.557  -0.506 -21.477  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.202  -2.886 -17.467  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.188  -3.917 -16.435  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.424  -3.467 -15.188  1.00  0.00           C  
ATOM   1045  O   VAL A 443       4.250  -4.244 -14.250  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.617  -4.320 -16.026  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.355  -4.938 -17.204  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.378  -3.124 -15.479  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.538  -1.992 -17.248  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.698  -4.787 -16.845  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.549  -5.063 -15.245  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.748  -5.715 -17.643  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.554  -4.175 -17.942  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       8.289  -5.360 -16.862  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.434  -3.249 -15.671  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       7.030  -2.223 -15.963  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.212  -3.047 -14.414  1.00  0.00           H  
ATOM   1058  N   SER A 444       3.970  -2.215 -15.176  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.231  -1.687 -14.035  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.612  -0.331 -14.357  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.935   0.285 -15.374  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.150  -1.562 -12.819  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.466  -1.206 -13.209  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.135  -1.635 -15.947  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.439  -2.385 -13.804  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.766  -0.801 -12.157  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.185  -2.508 -12.298  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.430  -0.465 -13.817  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.722   0.129 -13.482  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.057   1.413 -13.668  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.069   2.549 -13.765  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.951   3.428 -14.620  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.082   1.671 -12.527  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.509  -0.409 -12.691  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.492   1.367 -14.587  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.824   1.108 -12.694  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.532   1.363 -11.594  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.150   2.725 -12.483  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.067   2.523 -12.886  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.104   3.550 -12.873  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.739   3.702 -14.252  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.240   4.771 -14.602  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.177   3.208 -11.839  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.832   1.867 -12.108  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.574   1.709 -13.076  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.560   0.892 -11.247  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.107   1.796 -12.231  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.639   4.486 -12.600  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.942   3.970 -11.856  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.726   3.178 -10.857  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       4.960   1.090 -10.498  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       5.970   0.015 -11.397  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.714   2.626 -15.033  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.285   2.641 -16.373  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.278   3.182 -17.384  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.650   3.843 -18.353  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.725   1.231 -16.775  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       7.059   0.847 -16.167  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       8.079   1.470 -16.531  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.085  -0.078 -15.328  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.300   1.803 -14.699  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       6.148   3.287 -16.360  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.982   0.521 -16.444  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.811   1.180 -17.852  1.00  0.00           H  
ATOM   1105  N   VAL A 448       3.002   2.897 -17.148  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.937   3.353 -18.035  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.697   4.853 -17.884  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.420   5.547 -18.862  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.620   2.603 -17.755  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.461   3.021 -18.741  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.840   1.100 -17.803  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.770   2.366 -16.357  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       2.237   3.145 -19.052  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.287   2.863 -16.762  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.516   4.099 -18.780  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.222   2.638 -19.722  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.413   2.624 -18.422  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       1.149   0.812 -18.798  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.606   0.826 -17.094  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.080   0.593 -17.552  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.801   5.345 -16.653  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.590   6.763 -16.372  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.502   7.636 -17.231  1.00  0.00           C  
ATOM   1124  O   SER A 449       2.029   8.474 -18.000  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.837   7.052 -14.891  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.977   8.443 -14.658  1.00  0.00           O  
ATOM   1127  H   SER A 449       2.022   4.740 -15.914  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.563   6.997 -16.609  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.002   6.686 -14.311  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.741   6.553 -14.574  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.414   8.704 -13.925  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.808   7.434 -17.094  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.787   8.204 -17.855  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.501   8.137 -19.354  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.891   9.027 -20.109  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.201   7.692 -17.571  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.394   6.253 -18.003  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.516   6.009 -19.222  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.423   5.367 -17.123  1.00  0.00           O  
ATOM   1140  H   ASP A 450       4.123   6.752 -16.465  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.717   9.233 -17.536  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.912   8.306 -18.103  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.394   7.760 -16.510  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.820   7.077 -19.780  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.486   6.901 -21.188  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.326   7.804 -21.596  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.411   8.530 -22.586  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.118   5.438 -21.502  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.906   5.247 -22.996  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.192   4.493 -20.982  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.535   6.398 -19.133  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.356   7.164 -21.773  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.191   5.206 -20.997  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       3.391   6.047 -23.534  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.327   4.301 -23.302  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.848   5.256 -23.214  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.809   4.163 -21.805  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.804   5.007 -20.257  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.724   3.637 -20.518  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.242   7.754 -20.827  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.066   8.570 -21.114  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.426  10.052 -21.171  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.233  10.834 -21.857  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.038   8.357 -20.058  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.383   6.870 -19.939  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.279   9.163 -20.417  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.716   6.439 -18.527  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.232   7.156 -20.051  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.322   8.267 -22.075  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.671   8.711 -19.108  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.239   6.654 -20.561  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.542   6.284 -20.276  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.556   8.961 -21.442  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.092   8.882 -19.763  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.071  10.216 -20.301  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.825   6.478 -17.919  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.463   7.102 -18.115  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.099   5.429 -18.539  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.472  10.434 -20.446  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.914  11.824 -20.417  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.084  12.058 -21.375  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.449  13.201 -21.648  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.318  12.224 -18.996  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.211  11.205 -18.308  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       4.301  11.880 -17.491  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       5.631  11.882 -18.229  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       6.771  12.182 -17.320  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.958   9.766 -19.918  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.085  12.439 -20.730  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.845  13.165 -19.036  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.425  12.347 -18.402  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       2.608  10.598 -17.650  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       3.671  10.579 -19.058  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       4.010  12.900 -17.291  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       4.419  11.348 -16.557  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       5.782  10.910 -18.673  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       5.594  12.631 -19.007  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       7.002  13.195 -17.358  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       6.523  11.931 -16.341  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       7.609  11.635 -17.604  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.670  10.974 -21.880  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.796  11.079 -22.803  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.338  10.894 -24.246  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.648  11.708 -25.115  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.863  10.037 -22.454  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.061  10.051 -23.389  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.313   9.539 -22.698  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.514  10.239 -23.147  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.752  11.528 -22.914  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       8.875  12.259 -22.238  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      10.869  12.087 -23.360  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.341  10.088 -21.629  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.221  12.065 -22.696  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.215  10.223 -21.450  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.415   9.055 -22.493  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.849   9.421 -24.240  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.234  11.064 -23.723  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.204   9.680 -21.633  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.421   8.484 -22.910  1.00  0.00           H  
ATOM   1220  HE  ARG A 454      10.179   9.721 -23.649  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       8.031  11.844 -21.900  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454       9.059  13.227 -22.068  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.532  11.540 -23.869  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.047  13.054 -23.185  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.600   9.817 -24.493  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.102   9.522 -25.832  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.683  10.052 -26.016  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.828   9.877 -25.149  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.132   8.015 -26.090  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.366   7.324 -25.533  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.611   7.599 -26.354  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       6.089   8.753 -26.340  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.107   6.660 -27.012  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.388   9.204 -23.759  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.750  10.013 -26.542  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.260   7.566 -25.637  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.101   7.843 -27.156  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.535   7.675 -24.525  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.191   6.259 -25.516  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.441  10.696 -27.153  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.125  11.247 -27.451  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.820  10.154 -27.941  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.017  10.180 -27.656  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.239  12.355 -28.501  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -0.110  13.615 -27.953  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.163  10.801 -27.807  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.274  11.667 -26.540  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.255  12.402 -28.861  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.426  12.138 -29.325  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -0.470  14.176 -28.644  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.272   9.194 -28.678  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.064   8.089 -29.206  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.827   6.822 -28.392  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.280   6.286 -28.368  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.714   7.839 -30.674  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.686   7.915 -30.876  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -1.368   8.820 -31.621  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.688   9.228 -28.869  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.105   8.361 -29.134  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.041   6.846 -30.947  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       1.134   7.371 -30.223  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -2.435   8.825 -31.454  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -0.973   9.810 -31.446  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -1.165   8.527 -32.641  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.872   6.350 -27.721  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.773   5.149 -26.901  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.480   3.970 -27.561  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.609   4.095 -28.037  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.366   5.404 -25.513  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.041   6.773 -24.910  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.585   6.874 -23.494  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.540   7.020 -24.927  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.730   6.823 -27.776  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.726   4.909 -26.794  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.440   5.308 -25.581  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.996   4.645 -24.842  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.514   7.541 -25.505  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -3.405   6.181 -23.371  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.802   6.633 -22.790  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.934   7.880 -23.314  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.256   7.569 -24.042  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.020   6.073 -24.945  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.279   7.591 -25.805  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.807   2.824 -27.582  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.363   1.615 -28.176  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.091   0.408 -27.285  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.062  -0.255 -27.419  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.768   1.382 -29.566  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.351   2.316 -30.609  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -3.339   1.990 -31.268  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.739   3.484 -30.765  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.912   2.791 -27.182  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.431   1.749 -28.267  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.701   1.541 -29.525  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.966   0.365 -29.869  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.957   3.676 -30.206  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.095   4.107 -31.433  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.015   0.132 -26.371  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.867  -0.991 -25.452  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.628  -2.216 -25.947  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.661  -2.096 -26.607  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.362  -0.601 -24.057  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.810   0.726 -23.563  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.046   1.716 -22.700  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -3.894   3.279 -23.562  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.812   0.700 -26.308  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.817  -1.234 -25.394  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.440  -0.535 -24.075  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.070  -1.371 -23.357  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -1.991   0.531 -22.887  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.448   1.288 -24.412  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.039   3.819 -23.181  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.763   3.096 -24.618  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.788   3.865 -23.406  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.108  -3.394 -25.620  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.730  -4.649 -26.021  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.098  -5.486 -24.801  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.250  -5.770 -23.955  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.798  -5.472 -26.931  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.518  -6.696 -27.473  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.263  -4.611 -28.065  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.284  -3.420 -25.090  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.629  -4.416 -26.574  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.959  -5.809 -26.339  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.241  -7.039 -26.748  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -4.024  -6.438 -28.392  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.801  -7.479 -27.666  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.992  -5.243 -28.900  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -3.024  -3.911 -28.377  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.392  -4.070 -27.727  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.366  -5.874 -24.709  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -5.836  -6.676 -23.585  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.337  -8.039 -24.047  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.305  -8.352 -25.237  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -6.963  -5.963 -22.813  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -6.416  -4.754 -22.069  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -8.085  -5.556 -23.755  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.999  -5.616 -25.414  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.005  -6.821 -22.910  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -7.365  -6.651 -22.085  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -5.967  -4.070 -22.773  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -7.223  -4.257 -21.549  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -5.673  -5.077 -21.355  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -8.018  -4.498 -23.961  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -7.999  -6.110 -24.678  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -9.038  -5.774 -23.294  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.795  -8.848 -23.097  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.299 -10.181 -23.406  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.760 -10.326 -22.997  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.123 -10.078 -21.847  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.455 -11.242 -22.697  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.888 -12.667 -23.005  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -5.900 -13.363 -23.928  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -6.207 -14.783 -24.090  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -5.883 -15.717 -23.199  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -5.247 -15.387 -22.082  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -6.197 -16.985 -23.426  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.792  -8.541 -22.166  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.220 -10.326 -24.472  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.425 -11.127 -22.999  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.527 -11.090 -21.630  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.952 -13.222 -22.082  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.857 -12.644 -23.482  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -5.935 -12.886 -24.897  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -4.908 -13.264 -23.514  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -6.678 -15.054 -24.905  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -5.008 -14.433 -21.904  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -5.007 -16.095 -21.417  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -6.677 -17.239 -24.266  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -5.953 -17.687 -22.757  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.595 -10.737 -23.946  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -11.018 -10.926 -23.687  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.415 -12.380 -23.915  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.256 -12.909 -25.015  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.852 -10.014 -24.588  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -13.333 -10.017 -24.254  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -14.151  -9.353 -25.349  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -15.069  -8.352 -24.812  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -14.820  -7.044 -24.786  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -13.669  -6.564 -25.246  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -15.722  -6.210 -24.287  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.244 -10.924 -24.842  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -11.206 -10.671 -22.655  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.487  -9.001 -24.494  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -11.736 -10.337 -25.610  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -13.664 -11.039 -24.141  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -13.485  -9.482 -23.328  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -13.481  -8.878 -26.048  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -14.723 -10.113 -25.862  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -15.922  -8.671 -24.452  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -12.980  -7.184 -25.618  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -13.495  -5.580 -25.223  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.587  -6.564 -23.933  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -15.537  -5.228 -24.265  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.927 -13.021 -22.871  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.330 -14.409 -22.984  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.143 -15.345 -23.090  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.572 -15.749 -22.078  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.027 -12.549 -22.018  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -12.911 -14.675 -22.115  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.946 -14.523 -23.864  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -10.772 -15.685 -24.318  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.642 -16.574 -24.558  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -8.825 -16.099 -25.755  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.175 -16.895 -26.432  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.132 -18.004 -24.793  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.125 -19.042 -24.339  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -8.243 -19.442 -25.099  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.253 -19.485 -23.093  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.267 -15.326 -25.083  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.014 -16.558 -23.679  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.051 -18.157 -24.246  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.318 -18.145 -25.847  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.979 -19.121 -22.544  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -8.614 -20.157 -22.773  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.868 -14.795 -26.013  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.140 -14.211 -27.130  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.615 -12.824 -26.774  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -7.999 -12.246 -25.758  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.050 -14.122 -28.353  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.326 -13.334 -28.101  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -11.374 -13.563 -29.173  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.175 -13.085 -30.310  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.393 -14.221 -28.876  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.408 -14.212 -25.441  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.305 -14.855 -27.359  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.511 -13.645 -29.157  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.324 -15.121 -28.656  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.737 -13.634 -27.148  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.085 -12.282 -28.072  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.739 -12.293 -27.621  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.166 -10.971 -27.401  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.723  -9.972 -28.410  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.905 -10.298 -29.582  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.641 -11.026 -27.504  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.012 -11.804 -26.365  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.135 -13.047 -26.356  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.395 -11.171 -25.482  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.476 -12.801 -28.417  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.443 -10.650 -26.407  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.366 -11.501 -28.434  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.248 -10.020 -27.489  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.000  -8.758 -27.946  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.547  -7.721 -28.812  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.732  -6.437 -28.718  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.186  -6.109 -27.664  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.015  -7.402 -28.460  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.786  -8.682 -28.128  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.685  -6.664 -29.608  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.745  -8.519 -26.971  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.840  -8.559 -27.000  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.513  -8.083 -29.828  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.021  -6.753 -27.597  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.358  -8.985 -28.991  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.088  -9.464 -27.872  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.442  -7.151 -30.540  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.756  -6.674 -29.466  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469      -9.336  -5.643 -29.633  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.254  -8.811 -26.054  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -11.052  -7.487 -26.900  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.611  -9.143 -27.132  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.658  -5.711 -29.828  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.916  -4.457 -29.876  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.843  -3.272 -29.628  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.857  -3.112 -30.310  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.219  -4.303 -31.229  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.821  -4.897 -31.261  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -3.791  -6.569 -31.939  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.222  -7.161 -31.309  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.118  -6.023 -30.635  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.169  -4.484 -29.096  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.813  -4.796 -31.985  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.147  -3.253 -31.466  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.191  -4.267 -31.871  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.432  -4.926 -30.254  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.544  -7.328 -32.132  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.802  -6.426 -30.639  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.376  -8.088 -30.776  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.496  -2.449 -28.646  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.303  -1.283 -28.304  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.496   0.006 -28.434  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.403   0.127 -27.878  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.861  -1.391 -26.871  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.648  -2.692 -26.707  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.739  -0.193 -26.544  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -7.782  -3.885 -26.365  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.680  -2.631 -28.135  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.137  -1.243 -28.990  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.029  -1.395 -26.184  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.371  -2.571 -25.915  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.165  -2.911 -27.630  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.536  -0.122 -27.270  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.160  -0.315 -25.557  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.144   0.708 -26.574  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -7.202  -4.170 -27.230  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -7.117  -3.626 -25.555  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.410  -4.711 -26.065  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.043   0.964 -29.174  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.380   2.247 -29.380  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.072   3.350 -28.587  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.269   3.587 -28.750  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.367   2.605 -30.866  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.768   1.571 -31.626  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.621   3.887 -31.168  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.916   0.807 -29.590  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.362   2.154 -29.032  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.387   2.728 -31.205  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.329   0.792 -31.605  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.600   3.799 -30.827  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -5.631   4.067 -32.233  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.101   4.710 -30.659  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.313   4.022 -27.729  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.855   5.100 -26.911  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.020   6.368 -27.053  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.790   6.316 -27.056  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.919   4.703 -25.424  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.631   5.776 -24.613  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.607   3.356 -25.257  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.365   3.788 -27.643  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.861   5.304 -27.252  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -5.908   4.616 -25.052  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.307   6.751 -24.943  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.698   5.684 -24.754  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.395   5.653 -23.567  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.620   3.509 -24.918  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.618   2.837 -26.204  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.069   2.765 -24.531  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.695   7.507 -27.170  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -6.013   8.788 -27.312  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.426   9.758 -26.206  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.557  10.243 -26.189  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.315   9.433 -28.680  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -6.129   8.413 -29.804  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.420  10.644 -28.903  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.731   7.839 -29.877  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.674   7.485 -27.162  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.950   8.609 -27.249  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.339   9.771 -28.675  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.815   7.592 -29.654  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.344   8.886 -30.750  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -5.051  11.000 -27.953  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.586  10.364 -29.531  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.987  11.426 -29.385  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.069   8.561 -30.331  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.384   7.608 -28.881  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.742   6.938 -30.472  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.513  10.059 -25.263  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.799  10.978 -24.157  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -5.970  12.418 -24.629  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.514  12.784 -25.712  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.565  10.855 -23.260  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.477  10.406 -24.172  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.138   9.530 -25.199  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.678  10.674 -23.607  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.341  11.816 -22.818  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.752  10.130 -22.482  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.019  11.261 -24.647  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.741   9.844 -23.617  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.641   9.627 -26.153  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.136   8.500 -24.875  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.630  13.230 -23.809  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.860  14.630 -24.143  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.004  15.544 -23.272  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.194  15.075 -22.473  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.339  14.981 -23.970  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -8.831  14.855 -22.538  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.343  14.783 -22.447  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -10.983  15.852 -22.347  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -10.887  13.660 -22.473  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -6.970  12.879 -22.960  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.584  14.775 -25.176  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.496  15.999 -24.294  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.928  14.321 -24.591  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -8.417  13.956 -22.107  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.490  15.711 -21.977  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.189  16.850 -23.432  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.433  17.830 -22.660  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -6.358  18.654 -21.770  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.387  19.156 -22.224  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -4.649  18.753 -23.594  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -3.730  18.012 -24.551  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -2.340  17.805 -23.981  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -2.227  17.573 -22.759  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -1.364  17.876 -24.757  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.849  17.163 -24.085  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.737  17.291 -22.033  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.348  19.333 -24.178  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.048  19.424 -22.999  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.160  17.045 -24.767  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -3.648  18.581 -25.465  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -5.986  18.787 -20.502  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -6.782  19.550 -19.548  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -5.896  20.202 -18.490  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -4.836  19.679 -18.146  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -7.832  18.659 -18.853  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -8.725  19.499 -17.938  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.152  17.548 -18.066  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478      -9.906  18.736 -17.379  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -5.156  18.364 -20.200  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -7.302  20.325 -20.094  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -8.443  18.202 -19.616  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -8.138  19.858 -17.104  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -9.106  20.343 -18.493  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.458  17.980 -17.360  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.897  16.975 -17.535  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -6.616  16.901 -18.746  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -10.576  19.422 -16.882  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -10.428  18.241 -18.184  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -9.555  17.999 -16.670  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -6.338  21.345 -17.977  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -5.585  22.067 -16.958  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -6.187  21.836 -15.572  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -7.355  22.143 -15.337  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -5.566  23.563 -17.275  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -4.896  23.866 -18.600  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -5.499  23.564 -19.652  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -3.770  24.406 -18.587  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -7.190  21.712 -18.291  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -4.572  21.693 -16.969  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -6.581  23.929 -17.313  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -5.030  24.083 -16.493  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -5.395  21.290 -14.628  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -5.867  21.024 -13.266  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -6.081  22.306 -12.467  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -7.252  22.698 -12.280  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -4.737  20.195 -12.653  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -3.521  20.593 -13.415  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -3.987  20.890 -14.813  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -5.076  22.907 -12.034  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -6.780  20.447 -13.268  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -4.642  20.431 -11.602  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -4.951  19.144 -12.773  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -3.082  21.476 -12.971  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -2.809  19.782 -13.421  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -3.410  21.696 -15.240  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -3.916  20.006 -15.429  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -3.980  -2.407  -0.061  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -4.415  -1.083  -0.580  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -4.590  -1.114  -2.094  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.991  -1.941  -2.782  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -3.368  -0.039  -0.191  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -3.992   1.272   0.247  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -4.360   2.077  -0.634  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1      -4.112   1.491   1.470  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -4.535  -3.137  -0.548  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -4.159  -2.418   0.964  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -2.966  -2.508  -0.267  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -5.359  -0.828  -0.121  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1      -2.772  -0.422   0.624  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -2.727   0.153  -1.040  1.00  0.00           H  
ATOM   1652  N   SER B   2      -5.414  -0.205  -2.608  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -5.666  -0.127  -4.042  1.00  0.00           C  
ATOM   1654  C   SER B   2      -4.452   0.435  -4.774  1.00  0.00           C  
ATOM   1655  O   SER B   2      -3.942  -0.178  -5.711  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -6.892   0.743  -4.318  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -8.026   0.268  -3.612  1.00  0.00           O  
ATOM   1658  H   SER B   2      -5.861   0.427  -2.008  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -5.857  -1.128  -4.400  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -6.690   1.757  -4.005  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -7.111   0.729  -5.376  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -8.304   0.927  -2.971  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -3.993   1.605  -4.338  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.837   2.249  -4.951  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -3.056   2.452  -6.448  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.138   2.280  -7.250  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -1.578   1.411  -4.714  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.843   1.768  -3.432  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.476   1.020  -3.319  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       0.288  -0.429  -3.327  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       1.196  -1.297  -2.888  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       2.355  -0.869  -2.405  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       0.944  -2.598  -2.931  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -4.441   2.044  -3.586  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.710   3.214  -4.484  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -1.856   0.370  -4.666  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.900   1.556  -5.543  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.645   2.828  -3.424  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -1.467   1.510  -2.588  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.104   1.296  -4.153  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       0.958   1.306  -2.396  1.00  0.00           H  
ATOM   1682  HE  ARG B   3      -0.559  -0.773  -3.680  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       2.552   0.111  -2.369  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       3.033  -1.526  -2.076  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       0.072  -2.927  -3.295  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       1.626  -3.252  -2.602  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.280   2.817  -6.817  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.622   3.043  -8.218  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.056   4.369  -8.717  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.937   5.330  -7.957  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.148   3.037  -8.430  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.811   4.108  -7.560  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.720   1.662  -8.121  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.243   5.334  -8.333  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.969   2.937  -6.131  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.195   2.239  -8.799  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.344   3.256  -9.469  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -7.688   3.689  -7.089  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -6.116   4.425  -6.796  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.931   0.924  -8.169  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.150   1.665  -7.131  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.484   1.419  -8.845  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.469   6.134  -7.645  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -6.445   5.642  -8.994  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.122   5.100  -8.915  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.710   4.412 -10.000  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.157   5.618 -10.605  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.155   6.246 -11.572  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.441   5.688 -12.632  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.853   5.295 -11.339  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.754   4.827 -10.434  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.863   3.940  -9.402  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.622   5.219 -10.482  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.361   3.759  -8.805  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.289   4.533  -9.450  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.355   6.084 -11.299  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.653   4.685  -9.214  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.709   6.235 -11.064  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.346   5.538 -10.029  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.829   3.612 -10.554  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.949   6.322  -9.812  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.041   4.518 -12.064  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.509   6.182 -11.851  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.783   3.459  -9.106  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.541   3.171  -8.042  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.881   6.629 -12.102  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.159   4.155  -8.421  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       3.291   6.899 -11.685  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.405   5.687  -9.881  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -4.680   7.410 -11.205  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -5.644   8.111 -12.046  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -4.937   8.880 -13.157  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -4.803  10.102 -13.093  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.489   9.070 -11.204  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -7.790   9.438 -11.852  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.040   9.530 -13.190  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.017   9.764 -11.190  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.348   9.892 -13.402  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6      -9.969  10.041 -12.189  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.405   9.847  -9.850  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.282  10.396 -11.891  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.709  10.199  -9.554  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.634  10.469 -10.571  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.413   7.808 -10.350  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.292   7.372 -12.493  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -6.709   8.607 -10.254  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -5.931   9.979 -11.036  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -7.307   9.343 -13.961  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6      -9.769  10.022 -14.278  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.707   9.641  -9.052  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.008  10.606 -12.662  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.027  10.268  -8.525  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.642  10.742 -10.294  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.481   8.155 -14.174  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -3.786   8.769 -15.298  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -4.498   8.472 -16.614  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -3.940   8.812 -17.678  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.329   8.275 -15.397  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -1.536   9.138 -16.366  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -1.673   8.264 -14.024  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.608   7.901 -16.569  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.617   7.184 -14.168  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -3.773   9.837 -15.140  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -2.337   7.264 -15.776  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -1.844  10.169 -16.265  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -0.483   9.054 -16.143  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -1.718   8.805 -17.377  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -0.603   8.169 -14.137  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -1.901   9.185 -13.508  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.050   7.428 -13.452  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 376      -1.245  26.607 -14.232  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -1.755  26.673 -15.629  1.00  0.00           C  
ATOM      3  C   GLY A 376      -0.735  26.194 -16.643  1.00  0.00           C  
ATOM      4  O   GLY A 376       0.359  26.748 -16.743  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -0.742  27.485 -13.993  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -0.590  25.806 -14.128  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -2.036  26.481 -13.569  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -2.640  26.058 -15.707  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -2.020  27.696 -15.856  1.00  0.00           H  
ATOM     10  N   SER A 377      -1.097  25.163 -17.400  1.00  0.00           N  
ATOM     11  CA  SER A 377      -0.209  24.607 -18.413  1.00  0.00           C  
ATOM     12  C   SER A 377      -1.008  23.969 -19.545  1.00  0.00           C  
ATOM     13  O   SER A 377      -2.230  23.848 -19.462  1.00  0.00           O  
ATOM     14  CB  SER A 377       0.730  23.573 -17.790  1.00  0.00           C  
ATOM     15  OG  SER A 377       1.407  22.832 -18.789  1.00  0.00           O  
ATOM     16  H   SER A 377      -1.984  24.765 -17.274  1.00  0.00           H  
ATOM     17  HA  SER A 377       0.380  25.417 -18.818  1.00  0.00           H  
ATOM     18  HB2 SER A 377       1.461  24.077 -17.175  1.00  0.00           H  
ATOM     19  HB3 SER A 377       0.156  22.892 -17.179  1.00  0.00           H  
ATOM     20  HG  SER A 377       1.064  21.935 -18.811  1.00  0.00           H  
ATOM     21  N   HIS A 378      -0.310  23.562 -20.600  1.00  0.00           N  
ATOM     22  CA  HIS A 378      -0.954  22.936 -21.749  1.00  0.00           C  
ATOM     23  C   HIS A 378      -0.317  21.588 -22.065  1.00  0.00           C  
ATOM     24  O   HIS A 378      -0.100  21.251 -23.229  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -0.868  23.855 -22.969  1.00  0.00           C  
ATOM     26  CG  HIS A 378       0.533  24.254 -23.318  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       1.178  25.322 -22.730  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       1.414  23.721 -24.196  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       2.395  25.430 -23.234  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       2.564  24.470 -24.125  1.00  0.00           N  
ATOM     31  H   HIS A 378       0.663  23.686 -20.607  1.00  0.00           H  
ATOM     32  HA  HIS A 378      -1.994  22.781 -21.500  1.00  0.00           H  
ATOM     33  HB2 HIS A 378      -1.290  23.347 -23.824  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -1.433  24.754 -22.775  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       0.800  25.914 -22.047  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       1.245  22.866 -24.836  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       3.127  26.177 -22.964  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       3.411  24.256 -24.569  1.00  0.00           H  
ATOM     39  N   MET A 379      -0.019  20.819 -21.022  1.00  0.00           N  
ATOM     40  CA  MET A 379       0.594  19.506 -21.193  1.00  0.00           C  
ATOM     41  C   MET A 379       0.138  18.544 -20.098  1.00  0.00           C  
ATOM     42  O   MET A 379       0.925  18.147 -19.238  1.00  0.00           O  
ATOM     43  CB  MET A 379       2.119  19.626 -21.184  1.00  0.00           C  
ATOM     44  CG  MET A 379       2.663  20.406 -19.998  1.00  0.00           C  
ATOM     45  SD  MET A 379       4.401  20.051 -19.672  1.00  0.00           S  
ATOM     46  CE  MET A 379       4.634  20.906 -18.115  1.00  0.00           C  
ATOM     47  H   MET A 379      -0.216  21.142 -20.119  1.00  0.00           H  
ATOM     48  HA  MET A 379       0.278  19.117 -22.148  1.00  0.00           H  
ATOM     49  HB2 MET A 379       2.547  18.634 -21.162  1.00  0.00           H  
ATOM     50  HB3 MET A 379       2.434  20.123 -22.090  1.00  0.00           H  
ATOM     51  HG2 MET A 379       2.559  21.462 -20.200  1.00  0.00           H  
ATOM     52  HG3 MET A 379       2.087  20.150 -19.121  1.00  0.00           H  
ATOM     53  HE1 MET A 379       5.669  20.835 -17.818  1.00  0.00           H  
ATOM     54  HE2 MET A 379       4.363  21.945 -18.231  1.00  0.00           H  
ATOM     55  HE3 MET A 379       4.009  20.453 -17.360  1.00  0.00           H  
ATOM     56  N   LYS A 380      -1.137  18.173 -20.139  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.700  17.256 -19.154  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.726  16.329 -19.801  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.861  16.730 -20.060  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -2.352  18.037 -18.011  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.376  18.443 -16.919  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -1.916  19.597 -16.090  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -1.207  20.902 -16.418  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -0.907  21.695 -15.194  1.00  0.00           N  
ATOM     65  H   LYS A 380      -1.714  18.523 -20.850  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.893  16.660 -18.758  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -2.803  18.932 -18.412  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -3.121  17.424 -17.566  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -1.204  17.596 -16.270  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -0.444  18.743 -17.375  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -2.971  19.712 -16.292  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -1.771  19.374 -15.043  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -0.281  20.676 -16.926  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -1.840  21.486 -17.071  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -1.017  22.710 -15.391  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -1.558  21.430 -14.428  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380       0.069  21.515 -14.883  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.319  15.091 -20.059  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.203  14.109 -20.677  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.103  13.452 -19.633  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.701  13.258 -18.485  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.381  13.043 -21.409  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.505  13.117 -22.923  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.184  13.491 -23.576  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.335  13.667 -25.079  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -1.570  15.090 -25.452  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.403  14.832 -19.829  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.823  14.627 -21.392  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.341  13.164 -21.146  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -2.712  12.066 -21.090  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -2.818  12.153 -23.297  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -3.245  13.862 -23.177  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.830  14.418 -23.150  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -0.464  12.707 -23.385  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.432  13.323 -25.562  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.170  13.072 -25.416  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -1.966  15.146 -26.413  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -2.239  15.527 -24.787  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -0.676  15.618 -25.425  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.324  13.114 -20.040  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.283  12.481 -19.142  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.159  11.485 -19.897  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.703  11.802 -20.955  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.157  13.544 -18.472  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.216  12.975 -17.554  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -7.867  12.344 -16.367  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.564  13.069 -17.877  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -8.833  11.823 -15.527  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.535  12.551 -17.041  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.164  11.929 -15.869  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.129  11.411 -15.034  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.586  13.296 -20.967  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.728  11.952 -18.382  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.530  14.198 -17.885  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.655  14.123 -19.236  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -6.824  12.263 -16.103  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.852  13.557 -18.797  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.542  11.336 -14.608  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.578  12.633 -17.310  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.131  11.897 -14.207  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.292  10.280 -19.349  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.106   9.243 -19.976  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.124   8.656 -19.000  1.00  0.00           C  
ATOM    124  O   ILE A 383      -9.743   7.630 -19.282  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.234   8.102 -20.536  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.123   7.743 -19.547  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.652   8.499 -21.886  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.183   6.669 -20.050  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.836  10.085 -18.504  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.636   9.694 -20.801  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.866   7.238 -20.687  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.537   8.625 -19.339  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.570   7.391 -18.630  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.752   9.567 -22.021  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.608   8.227 -21.924  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -7.187   7.987 -22.672  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.688   5.713 -20.035  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -4.881   6.899 -21.061  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.312   6.625 -19.414  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.299   9.315 -17.855  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.251   8.851 -16.858  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.212   7.348 -16.641  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.196   6.654 -16.897  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.783  10.130 -17.688  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.034   9.340 -15.919  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.245   9.130 -17.173  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.079   6.844 -16.167  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -8.929   5.416 -15.914  1.00  0.00           C  
ATOM    149  C   ILE A 385      -7.978   5.160 -14.749  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.833   5.612 -14.756  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.415   4.672 -17.165  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.314   3.169 -16.892  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.069   5.228 -17.601  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.623   2.539 -16.474  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.328   7.446 -15.979  1.00  0.00           H  
ATOM    156  HA  ILE A 385      -9.902   5.020 -15.662  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.119   4.837 -17.966  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -7.977   2.669 -17.788  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.595   3.001 -16.102  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.879   6.159 -17.087  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.290   4.519 -17.361  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.080   5.401 -18.667  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.549   2.200 -15.451  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.415   3.268 -16.553  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -9.840   1.700 -17.117  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.461   4.430 -13.749  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.657   4.108 -12.577  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.893   2.808 -12.793  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.491   1.759 -13.039  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.544   3.993 -11.336  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.839   5.329 -10.672  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.193   5.320  -9.982  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.268   6.319  -8.916  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.170   7.299  -8.869  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.089   7.424  -9.820  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.155   8.160  -7.860  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.382   4.096 -13.803  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.947   4.909 -12.430  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.483   3.541 -11.619  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.053   3.359 -10.614  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.074   5.533  -9.938  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -8.834   6.104 -11.426  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -10.956   5.525 -10.714  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.358   4.341  -9.557  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.608   6.256  -8.194  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.112   6.782 -10.583  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.758   8.165  -9.771  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.468   8.073  -7.139  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.830   8.897  -7.821  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.571   2.882 -12.704  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.726   1.709 -12.894  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.744   1.549 -11.740  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.290   2.532 -11.156  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.967   1.805 -14.221  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.370   3.180 -14.488  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.569   3.175 -14.459  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.229   4.920 -14.247  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.153   3.746 -12.507  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.370   0.842 -12.923  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.164   1.082 -14.215  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.645   1.569 -15.027  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.698   3.515 -15.461  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.726   3.867 -13.736  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.108   5.384 -15.215  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.053   5.385 -13.725  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.323   5.044 -13.673  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.422   0.300 -11.418  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.495   0.005 -10.332  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.378  -0.919 -10.805  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.399  -1.410 -11.934  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.239  -0.639  -9.159  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.247  -1.694  -9.584  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.414  -2.108  -8.273  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.304  -2.300  -6.880  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.819  -0.441 -11.921  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.060   0.936 -10.003  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.518  -1.105  -8.504  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.763   0.131  -8.614  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.801  -1.322 -10.433  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.714  -2.590  -9.868  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -3.663  -3.154  -7.046  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.699  -1.411  -6.776  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.880  -2.452  -5.979  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.404  -1.155  -9.932  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.722  -2.023 -10.258  1.00  0.00           C  
ATOM    226  C   SER A 389       0.412  -3.471  -9.898  1.00  0.00           C  
ATOM    227  O   SER A 389       0.510  -3.867  -8.736  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.979  -1.560  -9.519  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.735  -1.425  -8.130  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.446  -0.737  -9.047  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.894  -1.957 -11.321  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.767  -2.285  -9.664  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.294  -0.604  -9.912  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.544  -1.159  -7.687  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.036  -4.257 -10.901  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.292  -5.663 -10.691  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.891  -6.413 -10.086  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.715  -6.977 -10.805  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.704  -6.317 -12.011  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.706  -7.465 -11.880  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.956  -7.004 -11.141  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.066  -8.015 -13.252  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.025  -3.883 -11.806  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.121  -5.710 -10.002  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.138  -5.556 -12.644  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.183  -6.698 -12.493  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.256  -8.262 -11.307  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.878  -5.950 -10.922  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.826  -7.182 -11.755  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.051  -7.557 -10.217  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.737  -7.332 -13.750  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.169  -8.131 -13.840  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.549  -8.976 -13.140  1.00  0.00           H  
ATOM    254  N   THR A 391       0.966  -6.417  -8.759  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.046  -7.098  -8.056  1.00  0.00           C  
ATOM    256  C   THR A 391       1.829  -8.609  -8.062  1.00  0.00           C  
ATOM    257  O   THR A 391       0.761  -9.090  -8.441  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.146  -6.585  -6.617  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.180  -7.254  -5.914  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.864  -6.755  -5.830  1.00  0.00           C  
ATOM    261  H   THR A 391       0.277  -5.950  -8.240  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.968  -6.877  -8.572  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.381  -5.530  -6.640  1.00  0.00           H  
ATOM    264  HG1 THR A 391       2.886  -8.133  -5.668  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.046  -6.942  -6.510  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.968  -7.589  -5.152  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.665  -5.854  -5.267  1.00  0.00           H  
ATOM    268  N   SER A 392       2.849  -9.352  -7.643  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.770 -10.810  -7.604  1.00  0.00           C  
ATOM    270  C   SER A 392       1.562 -11.274  -6.795  1.00  0.00           C  
ATOM    271  O   SER A 392       0.912 -12.259  -7.143  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.052 -11.393  -7.005  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.033 -11.322  -5.589  1.00  0.00           O  
ATOM    274  H   SER A 392       3.674  -8.910  -7.355  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.665 -11.162  -8.619  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.145 -12.428  -7.299  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.903 -10.838  -7.370  1.00  0.00           H  
ATOM    278  HG  SER A 392       3.736 -10.451  -5.317  1.00  0.00           H  
ATOM    279  N   SER A 393       1.270 -10.559  -5.713  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.141 -10.900  -4.855  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.184 -10.628  -5.559  1.00  0.00           C  
ATOM    282  O   SER A 393      -2.020 -11.520  -5.694  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.210 -10.106  -3.549  1.00  0.00           C  
ATOM    284  OG  SER A 393      -0.385 -10.825  -2.482  1.00  0.00           O  
ATOM    285  H   SER A 393       1.826  -9.785  -5.487  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.205 -11.953  -4.628  1.00  0.00           H  
ATOM    287  HB2 SER A 393       1.244  -9.912  -3.302  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.311  -9.168  -3.671  1.00  0.00           H  
ATOM    289  HG  SER A 393       0.084 -11.652  -2.352  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.369  -9.390  -6.005  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.595  -9.002  -6.694  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.765  -9.791  -7.989  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.875 -10.193  -8.340  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.581  -7.502  -6.996  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.958  -6.858  -6.941  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -3.924  -5.527  -6.207  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -3.918  -5.723  -4.700  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -5.235  -6.203  -4.197  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.666  -8.721  -5.866  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.426  -9.221  -6.041  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.946  -7.008  -6.276  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.175  -7.350  -7.985  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.306  -6.691  -7.950  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -4.636  -7.524  -6.430  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.031  -4.992  -6.493  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.794  -4.952  -6.483  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -3.160  -6.450  -4.447  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -3.684  -4.780  -4.228  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -5.281  -6.103  -3.163  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -6.004  -5.647  -4.622  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -5.369  -7.204  -4.445  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.660 -10.009  -8.693  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.688 -10.749  -9.949  1.00  0.00           C  
ATOM    314  C   ALA A 395      -2.228 -12.160  -9.744  1.00  0.00           C  
ATOM    315  O   ALA A 395      -3.107 -12.611 -10.479  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.297 -10.799 -10.562  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.806  -9.664  -8.361  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.338 -10.222 -10.632  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.120  -9.895 -11.126  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.440 -10.883  -9.777  1.00  0.00           H  
ATOM    321  HB3 ALA A 395      -0.222 -11.653 -11.219  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.698 -12.853  -8.742  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -2.129 -14.215  -8.441  1.00  0.00           C  
ATOM    324  C   LYS A 396      -3.507 -14.219  -7.785  1.00  0.00           C  
ATOM    325  O   LYS A 396      -4.259 -15.187  -7.904  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -1.112 -14.902  -7.527  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -0.688 -16.278  -8.016  1.00  0.00           C  
ATOM    328  CD  LYS A 396      -1.799 -17.303  -7.832  1.00  0.00           C  
ATOM    329  CE  LYS A 396      -1.992 -18.155  -9.078  1.00  0.00           C  
ATOM    330  NZ  LYS A 396      -1.782 -19.603  -8.801  1.00  0.00           N  
ATOM    331  H   LYS A 396      -1.001 -12.440  -8.191  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -2.186 -14.756  -9.373  1.00  0.00           H  
ATOM    333  HB2 LYS A 396      -0.231 -14.282  -7.459  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -1.542 -15.011  -6.543  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -0.440 -16.216  -9.066  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       0.179 -16.597  -7.458  1.00  0.00           H  
ATOM    337  HD2 LYS A 396      -1.545 -17.948  -7.004  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -2.721 -16.784  -7.616  1.00  0.00           H  
ATOM    339  HE2 LYS A 396      -2.998 -18.011  -9.445  1.00  0.00           H  
ATOM    340  HE3 LYS A 396      -1.287 -17.836  -9.832  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396      -1.554 -20.106  -9.682  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396      -0.999 -19.729  -8.128  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396      -2.644 -20.018  -8.393  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.832 -13.132  -7.091  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -5.121 -13.011  -6.416  1.00  0.00           C  
ATOM    346  C   GLU A 397      -6.273 -13.181  -7.401  1.00  0.00           C  
ATOM    347  O   GLU A 397      -7.235 -13.899  -7.129  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -5.227 -11.655  -5.717  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.883 -11.726  -4.348  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -7.265 -12.346  -4.395  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -8.227 -11.629  -4.744  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -7.387 -13.549  -4.085  1.00  0.00           O  
ATOM    353  H   GLU A 397      -3.192 -12.394  -7.031  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -5.180 -13.793  -5.674  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -4.236 -11.245  -5.596  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.809 -10.988  -6.336  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -5.261 -12.321  -3.695  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.967 -10.725  -3.951  1.00  0.00           H  
ATOM    359  N   LEU A 398      -6.169 -12.515  -8.546  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -7.202 -12.593  -9.572  1.00  0.00           C  
ATOM    361  C   LEU A 398      -7.266 -13.991 -10.176  1.00  0.00           C  
ATOM    362  O   LEU A 398      -8.329 -14.449 -10.594  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.939 -11.562 -10.671  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.804 -10.118 -10.185  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -6.099  -9.267 -11.229  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -8.170  -9.538  -9.855  1.00  0.00           C  
ATOM    367  H   LEU A 398      -5.378 -11.958  -8.705  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -8.150 -12.372  -9.104  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -6.027 -11.836 -11.181  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -7.754 -11.605 -11.378  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -6.207 -10.103  -9.284  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -6.584  -9.396 -12.186  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.147  -8.229 -10.939  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.066  -9.573 -11.305  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.157  -8.471 -10.018  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.917  -9.991 -10.492  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.408  -9.741  -8.821  1.00  0.00           H  
ATOM    378  N   LYS A 399      -6.121 -14.665 -10.218  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -6.046 -16.011 -10.771  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.560 -17.041  -9.771  1.00  0.00           C  
ATOM    381  O   LYS A 399      -7.106 -18.076 -10.155  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.606 -16.341 -11.167  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -4.276 -15.988 -12.607  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -4.878 -16.991 -13.578  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -4.259 -18.371 -13.412  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -3.778 -18.922 -14.710  1.00  0.00           N  
ATOM    387  H   LYS A 399      -5.307 -14.246  -9.869  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.668 -16.042 -11.653  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.933 -15.795 -10.522  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.440 -17.399 -11.031  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.671 -15.007 -12.827  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.203 -15.981 -12.729  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -5.940 -17.060 -13.396  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -4.706 -16.647 -14.588  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -3.424 -18.299 -12.731  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -5.003 -19.038 -13.001  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -4.584 -19.118 -15.336  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -3.148 -18.239 -15.176  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -3.255 -19.807 -14.550  1.00  0.00           H  
ATOM    400  N   ASP A 400      -6.383 -16.751  -8.486  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -6.828 -17.653  -7.429  1.00  0.00           C  
ATOM    402  C   ASP A 400      -8.332 -17.892  -7.517  1.00  0.00           C  
ATOM    403  O   ASP A 400      -8.790 -19.035  -7.514  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -6.466 -17.080  -6.057  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -5.389 -17.888  -5.359  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -4.197 -17.684  -5.672  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -5.738 -18.725  -4.499  1.00  0.00           O  
ATOM    408  H   ASP A 400      -5.940 -15.911  -8.243  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -6.318 -18.594  -7.562  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -6.108 -16.069  -6.177  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -7.347 -17.073  -5.431  1.00  0.00           H  
ATOM    412  N   ARG A 401      -9.096 -16.807  -7.597  1.00  0.00           N  
ATOM    413  CA  ARG A 401     -10.548 -16.900  -7.687  1.00  0.00           C  
ATOM    414  C   ARG A 401     -10.983 -17.248  -9.107  1.00  0.00           C  
ATOM    415  O   ARG A 401     -11.491 -18.339  -9.361  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -11.193 -15.581  -7.251  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.604 -15.561  -5.788  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.046 -14.345  -5.065  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -11.836 -13.998  -3.886  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -11.770 -12.820  -3.269  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -10.952 -11.874  -3.716  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -12.523 -12.587  -2.203  1.00  0.00           N  
ATOM    423  H   ARG A 401      -8.672 -15.923  -7.596  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -10.872 -17.685  -7.022  1.00  0.00           H  
ATOM    425  HB2 ARG A 401     -10.489 -14.779  -7.419  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -12.072 -15.407  -7.853  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -12.682 -15.538  -5.727  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.233 -16.455  -5.307  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -10.033 -14.557  -4.758  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -11.046 -13.507  -5.747  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -12.448 -14.679  -3.535  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -10.381 -12.043  -4.519  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -10.907 -10.991  -3.248  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -13.141 -13.296  -1.863  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -12.474 -11.703  -1.739  1.00  0.00           H  
ATOM    436  N   HIS A 402     -10.778 -16.313 -10.029  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -11.147 -16.522 -11.424  1.00  0.00           C  
ATOM    438  C   HIS A 402     -10.018 -17.206 -12.186  1.00  0.00           C  
ATOM    439  O   HIS A 402      -9.172 -16.545 -12.788  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.496 -15.186 -12.087  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.870 -15.154 -12.679  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.181 -14.444 -13.820  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -14.020 -15.748 -12.283  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -14.463 -14.603 -14.099  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -14.993 -15.391 -13.183  1.00  0.00           N  
ATOM    446  H   HIS A 402     -10.367 -15.463  -9.765  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -12.015 -17.161 -11.445  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -11.434 -14.400 -11.349  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -10.787 -14.986 -12.877  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -12.556 -13.903 -14.345  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -14.149 -16.386 -11.419  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -14.986 -14.165 -14.936  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -15.947 -15.603 -13.105  1.00  0.00           H  
ATOM    454  N   ARG A 403     -10.011 -18.534 -12.157  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -8.985 -19.306 -12.847  1.00  0.00           C  
ATOM    456  C   ARG A 403      -9.278 -19.387 -14.342  1.00  0.00           C  
ATOM    457  O   ARG A 403      -9.476 -20.471 -14.892  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -8.884 -20.713 -12.256  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -7.619 -21.447 -12.667  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -7.802 -22.954 -12.604  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -6.615 -23.669 -13.067  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -6.540 -24.994 -13.170  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -7.580 -25.752 -12.843  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -5.423 -25.564 -13.600  1.00  0.00           N  
ATOM    465  H   ARG A 403     -10.712 -19.007 -11.662  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -8.042 -18.799 -12.708  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -8.901 -20.641 -11.179  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -9.734 -21.292 -12.584  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -7.367 -21.166 -13.679  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.817 -21.161 -12.001  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -8.004 -23.237 -11.581  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -8.642 -23.229 -13.225  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -5.832 -23.134 -13.315  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -8.426 -25.329 -12.517  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -7.517 -26.746 -12.923  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -4.637 -24.998 -13.847  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -5.366 -26.560 -13.677  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.303 -18.230 -14.992  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -9.570 -18.159 -16.424  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.883 -16.946 -17.048  1.00  0.00           C  
ATOM    481  O   ASP A 404      -9.273 -16.485 -18.121  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -11.076 -18.094 -16.681  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.441 -18.511 -18.092  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -10.760 -19.400 -18.643  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -12.410 -17.950 -18.646  1.00  0.00           O  
ATOM    486  H   ASP A 404      -9.137 -17.403 -14.496  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -9.175 -19.054 -16.879  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.582 -18.752 -15.989  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -11.419 -17.082 -16.524  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.859 -16.435 -16.372  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -7.118 -15.278 -16.861  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.926 -15.717 -17.709  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.465 -16.853 -17.603  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.640 -14.421 -15.688  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.725 -13.584 -15.073  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.489 -12.732 -15.855  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -7.981 -13.650 -13.713  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.489 -11.961 -15.291  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -8.979 -12.881 -13.143  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -9.733 -12.036 -13.934  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.593 -16.845 -15.523  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.786 -14.693 -17.476  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.243 -15.066 -14.919  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.860 -13.757 -16.031  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -8.300 -12.673 -16.917  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -7.392 -14.310 -13.094  1.00  0.00           H  
ATOM    507  HE1 PHE A 405     -10.076 -11.301 -15.911  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -9.168 -12.940 -12.082  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -10.513 -11.434 -13.491  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.407 -14.819 -18.563  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -4.261 -15.120 -19.429  1.00  0.00           C  
ATOM    512  C   PRO A 406      -3.034 -15.549 -18.632  1.00  0.00           C  
ATOM    513  O   PRO A 406      -3.039 -15.521 -17.400  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.992 -13.798 -20.160  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.703 -12.756 -19.365  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.890 -13.442 -18.754  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.505 -15.889 -20.148  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -2.928 -13.612 -20.190  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -4.379 -13.857 -21.166  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -4.052 -12.374 -18.593  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -5.027 -11.956 -20.014  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -6.146 -12.985 -17.810  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.732 -13.419 -19.430  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.983 -15.943 -19.342  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.746 -16.378 -18.700  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.242 -15.223 -18.583  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.426 -15.371 -18.885  1.00  0.00           O  
ATOM    528  CB  ASP A 407      -0.118 -17.529 -19.487  1.00  0.00           C  
ATOM    529  CG  ASP A 407       0.488 -18.585 -18.583  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       1.040 -18.215 -17.525  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       0.410 -19.782 -18.932  1.00  0.00           O  
ATOM    532  H   ASP A 407      -2.038 -15.944 -20.319  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.994 -16.726 -17.708  1.00  0.00           H  
ATOM    534  HB2 ASP A 407      -0.876 -17.998 -20.098  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       0.661 -17.138 -20.125  1.00  0.00           H  
ATOM    536  N   VAL A 408      -0.251 -14.070 -18.142  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.590 -12.889 -17.984  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.531 -12.362 -16.555  1.00  0.00           C  
ATOM    539  O   VAL A 408      -0.493 -12.479 -15.881  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.169 -11.766 -18.952  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.477 -12.157 -20.390  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.307 -11.441 -18.783  1.00  0.00           C  
ATOM    543  H   VAL A 408      -1.203 -14.012 -17.917  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.607 -13.171 -18.212  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.740 -10.880 -18.714  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       0.174 -13.179 -20.558  1.00  0.00           H  
ATOM    547 HG12 VAL A 408      -0.062 -11.505 -21.062  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.537 -12.061 -20.570  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.896 -12.322 -18.995  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.492 -11.121 -17.768  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.582 -10.651 -19.466  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.634 -11.780 -16.098  1.00  0.00           N  
ATOM    553  CA  ILE A 409       1.707 -11.233 -14.746  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.135  -9.769 -14.763  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.604  -8.950 -14.014  1.00  0.00           O  
ATOM    556  CB  ILE A 409       2.685 -12.035 -13.864  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.085 -12.035 -14.480  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.183 -13.459 -13.676  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       4.973 -10.924 -13.961  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.417 -11.715 -16.682  1.00  0.00           H  
ATOM    561  HA  ILE A 409       0.722 -11.303 -14.308  1.00  0.00           H  
ATOM    562  HB  ILE A 409       2.725 -11.564 -12.894  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.570 -12.974 -14.257  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.004 -11.923 -15.550  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.184 -13.437 -13.267  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       2.170 -13.965 -14.630  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.838 -13.985 -12.998  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.513 -10.481 -14.786  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.365 -10.170 -13.485  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.675 -11.327 -13.247  1.00  0.00           H  
ATOM    571  N   SER A 410       3.095  -9.446 -15.623  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.591  -8.079 -15.736  1.00  0.00           C  
ATOM    573  C   SER A 410       2.596  -7.200 -16.485  1.00  0.00           C  
ATOM    574  O   SER A 410       2.086  -7.582 -17.539  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.943  -8.062 -16.452  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.069  -9.165 -17.332  1.00  0.00           O  
ATOM    577  H   SER A 410       3.480 -10.141 -16.195  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.717  -7.689 -14.738  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.036  -7.150 -17.023  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.736  -8.109 -15.720  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.810  -9.019 -17.926  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.323  -6.022 -15.935  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.388  -5.107 -16.566  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.595  -4.303 -15.555  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.806  -4.427 -14.349  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.759  -5.771 -15.094  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.940  -4.428 -17.199  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.702  -5.676 -17.176  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.321  -3.475 -16.048  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.148  -2.647 -15.179  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.577  -3.172 -15.118  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.126  -3.623 -16.123  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.131  -1.202 -15.654  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.442  -3.419 -17.019  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.722  -2.678 -14.186  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.266  -0.699 -15.248  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.087  -1.179 -16.733  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -2.028  -0.703 -15.320  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.175  -3.108 -13.934  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.542  -3.577 -13.739  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.535  -2.425 -13.871  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.300  -1.329 -13.365  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.683  -4.235 -12.363  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.105  -4.615 -12.008  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.626  -5.850 -12.376  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.924  -3.740 -11.306  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -7.923  -6.201 -12.055  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.222  -4.084 -10.980  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.717  -5.315 -11.357  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.008  -5.661 -11.035  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.684  -2.737 -13.170  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.754  -4.309 -14.503  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.087  -5.134 -12.341  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.324  -3.552 -11.607  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.002  -6.542 -12.923  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.534  -2.776 -11.012  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.311  -7.164 -12.350  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.843  -3.390 -10.434  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.187  -5.419 -10.123  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.648  -2.685 -14.552  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.677  -1.671 -14.745  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.657  -1.663 -13.578  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.358  -2.646 -13.337  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.455  -1.897 -16.056  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.486  -2.149 -17.212  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.346  -0.702 -16.355  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.176  -2.433 -18.527  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.780  -3.580 -14.929  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.190  -0.708 -14.800  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.087  -2.764 -15.928  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.861  -1.279 -17.346  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.863  -2.999 -16.972  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.805   0.210 -16.152  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.640  -0.723 -17.394  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.227  -0.744 -15.732  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.461  -2.834 -19.230  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.968  -3.151 -18.372  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.592  -1.517 -18.920  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.695  -0.551 -12.852  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.584  -0.418 -11.704  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.981   0.031 -12.128  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.957  -0.693 -11.935  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.012   0.577 -10.671  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.646   0.091 -10.179  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.972   0.753  -9.500  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.764   1.198  -9.644  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.108   0.196 -13.092  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.659  -1.387 -11.231  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.893   1.534 -11.154  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.791  -0.626  -9.386  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.124  -0.383 -10.997  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.756   0.013  -9.563  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.435   0.631  -8.572  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.406   1.741  -9.537  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.208   1.640 -10.458  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.377   1.954  -9.177  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.076   0.791  -8.918  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.073   1.227 -12.701  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.358   1.759 -13.144  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.176   2.771 -14.270  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.132   3.411 -14.384  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.091   2.412 -11.972  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.317   3.550 -11.328  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.151   4.335 -10.335  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.064   5.066 -10.773  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -12.892   4.216  -9.119  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.261   1.762 -12.827  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.948   0.933 -13.509  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.035   2.800 -12.324  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.279   1.662 -11.217  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.463   3.141 -10.813  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -11.981   4.223 -12.104  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.206   2.910 -15.102  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.168   3.843 -16.222  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.297   4.863 -16.122  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.413   4.531 -15.725  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.279   3.107 -17.572  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.042   4.070 -18.725  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.303   1.941 -17.633  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.012   2.371 -14.957  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.221   4.362 -16.194  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.281   2.714 -17.662  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.426   4.891 -18.388  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.542   3.551 -19.530  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.989   4.451 -19.077  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.457   2.211 -18.248  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.962   1.702 -16.637  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.798   1.080 -18.059  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.003   6.106 -16.490  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -14.999   7.171 -16.444  1.00  0.00           C  
ATOM    691  C   ILE A 418     -15.897   7.128 -17.682  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.435   6.820 -18.780  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.334   8.559 -16.338  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.220   8.536 -15.289  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.368   9.619 -15.993  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.718   8.295 -13.880  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.096   6.312 -16.802  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.604   7.017 -15.564  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.910   8.805 -17.298  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -12.523   7.749 -15.531  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -12.703   9.485 -15.302  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.147   9.620 -16.740  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.798   9.403 -15.026  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -14.893  10.589 -15.968  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.824   9.241 -13.369  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -14.675   7.796 -13.917  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.010   7.676 -13.349  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.204   7.417 -17.520  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.169   7.392 -18.629  1.00  0.00           C  
ATOM    710  C   PRO A 419     -17.985   8.535 -19.630  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.719   8.624 -20.613  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.535   7.520 -17.933  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.269   7.329 -16.476  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -17.854   7.771 -16.251  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.128   6.451 -19.158  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -19.949   8.498 -18.129  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.204   6.762 -18.312  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.947   7.936 -15.897  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.381   6.287 -16.217  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -17.813   8.836 -16.074  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.417   7.229 -15.426  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.013   9.409 -19.382  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -16.762  10.537 -20.274  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.283  10.636 -20.638  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.633  11.645 -20.368  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.227  11.841 -19.620  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.665  12.178 -19.958  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.050  12.022 -21.136  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.407  12.598 -19.046  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.457   9.299 -18.585  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.333  10.378 -21.177  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.141  11.748 -18.547  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.597  12.650 -19.958  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.755   9.582 -21.252  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.352   9.557 -21.650  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.107   8.499 -22.724  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.881   7.552 -22.861  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.466   9.289 -20.433  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -11.168   8.897 -20.829  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.011   8.214 -19.524  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.321   8.804 -21.442  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.107  10.527 -22.056  1.00  0.00           H  
ATOM    743  HB  THR A 421     -12.382  10.198 -19.855  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -10.571   9.644 -20.744  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.021   8.465 -19.239  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -13.008   7.268 -20.045  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -12.394   8.141 -18.642  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.022   8.647 -23.507  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.683   7.701 -24.575  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.455   6.286 -24.050  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.541   5.316 -24.801  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.388   8.271 -25.167  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.387   9.705 -24.769  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.046   9.746 -23.422  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.448   7.677 -25.338  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.540   7.746 -24.754  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.399   8.159 -26.241  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.372  10.069 -24.702  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.951  10.286 -25.482  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.322   9.562 -22.646  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.543  10.691 -23.264  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.168   6.174 -22.755  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.937   4.873 -22.138  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.146   3.960 -22.319  1.00  0.00           C  
ATOM    765  O   ALA A 423     -12.005   2.758 -22.544  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.614   5.040 -20.660  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.115   6.981 -22.203  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.081   4.423 -22.621  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.602   5.403 -20.551  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.299   5.748 -20.220  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.710   4.087 -20.162  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.335   4.545 -22.224  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.573   3.792 -22.381  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.944   3.666 -23.855  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.552   2.679 -24.270  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.707   4.470 -21.611  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -17.022   3.710 -21.668  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -18.199   4.545 -21.204  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -18.714   5.347 -22.012  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.606   4.398 -20.033  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.381   5.508 -22.047  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.414   2.804 -21.976  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.417   4.567 -20.574  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.868   5.455 -22.023  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.200   3.402 -22.687  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.946   2.837 -21.036  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.573   4.672 -24.640  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.865   4.676 -26.068  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.927   3.739 -26.821  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.304   3.151 -27.835  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.761   6.089 -26.623  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.090   5.430 -24.249  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.882   4.336 -26.200  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.709   6.591 -26.506  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.997   6.631 -26.085  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.503   6.046 -27.670  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.704   3.603 -26.318  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.733   2.735 -26.954  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.127   1.275 -26.871  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.881   0.503 -27.798  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.461   4.095 -25.506  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.642   3.014 -27.993  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.776   2.866 -26.471  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.745   0.895 -25.757  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.170  -0.481 -25.576  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.526  -1.143 -24.374  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.361  -2.362 -24.348  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.918   1.556 -25.055  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.242  -0.499 -25.450  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.914  -1.043 -26.463  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.163  -0.344 -23.374  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.539  -0.875 -22.169  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.586  -1.172 -21.103  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.787  -1.057 -21.349  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.510   0.110 -21.612  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.808   0.990 -22.646  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.191   2.202 -21.969  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.749   0.195 -23.393  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.320   0.621 -23.444  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -11.038  -1.795 -22.433  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -11.010   0.755 -20.904  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.757  -0.454 -21.086  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.532   1.342 -23.365  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.949   2.720 -21.401  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.402   1.880 -21.306  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.784   2.866 -22.718  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -8.194   0.855 -24.043  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.075  -0.261 -22.683  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -9.225  -0.574 -23.983  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.121  -1.550 -19.918  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -13.014  -1.857 -18.809  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.223  -2.261 -17.569  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.013  -2.473 -17.636  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.983  -2.978 -19.194  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.359  -2.840 -18.560  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.534  -3.791 -17.386  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.798  -4.625 -17.526  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.945  -4.024 -16.789  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.153  -1.618 -19.784  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.579  -0.965 -18.586  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -14.104  -2.980 -20.268  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.561  -3.924 -18.888  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.482  -1.826 -18.210  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -16.110  -3.058 -19.306  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -14.683  -4.455 -17.340  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.593  -3.215 -16.475  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.053  -4.697 -18.573  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.608  -5.614 -17.133  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.764  -4.048 -15.765  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -18.080  -3.036 -17.083  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.816  -4.555 -16.987  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.915  -2.364 -16.441  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.277  -2.743 -15.185  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.227  -4.261 -15.034  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.695  -4.811 -14.037  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.026  -2.123 -14.003  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.517  -2.420 -14.006  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.348  -1.225 -14.431  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.148  -0.130 -13.866  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.201  -1.385 -15.330  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.878  -2.182 -16.452  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.267  -2.361 -15.199  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.606  -2.507 -13.086  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.894  -1.052 -14.029  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.707  -3.233 -14.690  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.814  -2.711 -13.009  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.657  -4.933 -16.030  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.549  -6.388 -16.004  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.445  -6.877 -16.940  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.493  -8.004 -17.432  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.884  -7.024 -16.394  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.309  -8.115 -15.431  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.574  -9.247 -15.834  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.375  -7.778 -14.148  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.302  -4.440 -16.799  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.303  -6.682 -14.994  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.649  -6.262 -16.405  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.797  -7.454 -17.381  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -13.150  -6.858 -13.899  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.648  -8.464 -13.503  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.451  -6.027 -17.179  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.339  -6.380 -18.054  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.016  -5.887 -17.476  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.971  -5.371 -16.359  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.549  -5.794 -19.452  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.965  -5.991 -19.958  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.880  -5.317 -19.439  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.160  -6.819 -20.872  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.464  -5.142 -16.757  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.304  -7.457 -18.127  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.341  -4.735 -19.427  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.870  -6.274 -20.142  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.941  -6.051 -18.240  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.620  -5.622 -17.797  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.799  -5.067 -18.955  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.519  -5.772 -19.925  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.844  -6.783 -17.146  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.552  -6.279 -16.520  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.707  -7.489 -16.112  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.038  -6.470 -19.120  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.751  -4.846 -17.058  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.589  -7.495 -17.917  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.189  -5.429 -17.078  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.738  -5.986 -15.498  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.811  -7.066 -16.541  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.121  -8.243 -15.607  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.064  -6.769 -15.390  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.548  -7.955 -16.603  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.409  -3.801 -18.845  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.613  -3.154 -19.879  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.182  -3.681 -19.867  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.459  -3.516 -18.885  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.589  -1.623 -19.697  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -4.011  -1.081 -19.539  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.891  -0.960 -20.874  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -4.132   0.002 -18.489  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.660  -3.292 -18.045  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.063  -3.377 -20.836  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -2.025  -1.399 -18.804  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.337  -0.665 -20.481  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.670  -1.890 -19.261  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.082  -1.527 -21.773  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.268   0.045 -20.997  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.827  -0.925 -20.690  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.279  -0.452 -17.520  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.228   0.593 -18.476  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.973   0.637 -18.722  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.782  -4.319 -20.962  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.562  -4.876 -21.070  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.451  -4.031 -21.975  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.619  -3.795 -21.667  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.535  -6.324 -21.600  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.165  -6.391 -22.961  1.00  0.00           C  
ATOM    934  CG2 ILE A 435      -0.154  -7.240 -20.599  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.788  -6.335 -24.133  1.00  0.00           C  
ATOM    936  H   ILE A 435      -1.405  -4.422 -21.709  1.00  0.00           H  
ATOM    937  HA  ILE A 435       0.993  -4.891 -20.078  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.555  -6.658 -21.713  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.717  -7.316 -23.029  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.851  -5.563 -23.050  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -1.064  -6.775 -20.251  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.390  -8.181 -21.074  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.504  -7.415 -19.760  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.490  -5.542 -24.802  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.790  -6.145 -23.775  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.767  -7.276 -24.661  1.00  0.00           H  
ATOM    947  N   SER A 436       0.896  -3.580 -23.094  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.648  -2.763 -24.040  1.00  0.00           C  
ATOM    949  C   SER A 436       0.912  -1.464 -24.348  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.299  -1.360 -24.151  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.893  -3.540 -25.336  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.714  -3.608 -26.121  1.00  0.00           O  
ATOM    953  H   SER A 436      -0.038  -3.803 -23.288  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.599  -2.525 -23.590  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.663  -3.046 -25.908  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.210  -4.544 -25.095  1.00  0.00           H  
ATOM    957  HG  SER A 436      -0.041  -3.776 -25.553  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.654  -0.475 -24.839  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.076   0.818 -25.181  1.00  0.00           C  
ATOM    960  C   ILE A 437       1.934   1.545 -26.214  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.067   1.933 -25.930  1.00  0.00           O  
ATOM    962  CB  ILE A 437       0.908   1.711 -23.933  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.164   2.998 -24.295  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.261   2.031 -23.314  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.777   3.477 -23.211  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.613  -0.621 -24.976  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.098   0.641 -25.604  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.329   1.164 -23.204  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.881   3.782 -24.478  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.418   2.831 -25.190  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       2.870   1.140 -23.299  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       2.753   2.794 -23.898  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.119   2.387 -22.304  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.700   2.918 -23.261  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.319   3.328 -22.244  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.985   4.527 -23.352  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.383   1.719 -27.412  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.081   2.396 -28.504  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.534   1.932 -28.622  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.444   2.744 -28.796  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.028   3.915 -28.315  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.677   4.366 -27.023  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       3.860   4.121 -26.789  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       1.903   5.033 -26.175  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.476   1.380 -27.569  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.569   2.145 -29.422  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.540   4.391 -29.137  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       0.996   4.232 -28.309  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       0.971   5.194 -26.429  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.294   5.337 -25.331  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.742   0.621 -28.538  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.081   0.072 -28.649  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.909   0.266 -27.393  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.111   0.523 -27.470  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.978   0.022 -28.408  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       5.007  -0.986 -28.854  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.586   0.551 -29.475  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.272   0.139 -26.235  1.00  0.00           N  
ATOM    999  CA  GLN A 440       5.964   0.298 -24.962  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.630  -0.849 -24.013  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.461  -1.158 -23.784  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.591   1.635 -24.318  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.085   2.841 -25.099  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.291   3.498 -24.456  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.420   3.520 -23.232  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       8.182   4.036 -25.280  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.315  -0.070 -26.237  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.026   0.288 -25.158  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.517   1.697 -24.243  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.017   1.675 -23.327  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.356   2.522 -26.095  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.287   3.566 -25.158  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       8.014   3.981 -26.243  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.971   4.467 -24.890  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.665  -1.478 -23.467  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.484  -2.594 -22.545  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.058  -2.099 -21.167  1.00  0.00           C  
ATOM   1018  O   SER A 441       6.843  -1.481 -20.448  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.778  -3.402 -22.429  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.524  -4.706 -21.939  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.574  -1.186 -23.691  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.709  -3.230 -22.943  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.240  -3.480 -23.402  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       8.453  -2.900 -21.750  1.00  0.00           H  
ATOM   1025  HG  SER A 441       6.853  -5.127 -22.481  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.809  -2.374 -20.805  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.280  -1.957 -19.512  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.504  -3.033 -18.454  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.645  -4.213 -18.773  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       2.775  -1.637 -19.594  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.246  -1.189 -18.240  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.511  -0.577 -20.654  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.230  -2.870 -21.422  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       4.802  -1.059 -19.214  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.250  -2.538 -19.879  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       2.857  -0.380 -17.866  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       1.226  -0.852 -18.345  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.282  -2.017 -17.548  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.351   0.378 -20.176  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.362  -0.511 -21.316  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       1.633  -0.847 -21.222  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.531  -2.614 -17.193  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.735  -3.539 -16.085  1.00  0.00           C  
ATOM   1044  C   VAL A 443       3.951  -3.100 -14.853  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.270  -3.906 -14.219  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.226  -3.656 -15.716  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       6.983  -4.425 -16.786  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       6.835  -2.279 -15.507  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.411  -1.661 -17.003  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.384  -4.513 -16.394  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.304  -4.205 -14.789  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.633  -4.125 -17.763  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.040  -4.213 -16.703  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       6.818  -5.484 -16.655  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.866  -2.288 -15.831  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.284  -1.549 -16.082  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.790  -2.020 -14.459  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.050  -1.816 -14.519  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.348  -1.272 -13.362  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.728   0.084 -13.686  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.976   0.654 -14.749  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.304  -1.138 -12.175  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.612  -0.810 -12.609  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.607  -1.222 -15.064  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.560  -1.961 -13.101  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.950  -0.358 -11.517  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.340  -2.074 -11.637  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.166  -1.594 -12.577  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.919   0.594 -12.761  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.260   1.881 -12.945  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.274   2.992 -13.193  1.00  0.00           C  
ATOM   1072  O   ALA A 445       2.061   3.861 -14.039  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.401   2.211 -11.734  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.760   0.090 -11.937  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.611   1.802 -13.805  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.499   2.712 -12.055  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.140   1.298 -11.218  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.953   2.855 -11.065  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.375   2.961 -12.450  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.422   3.969 -12.589  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.899   4.072 -14.035  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.390   5.116 -14.462  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.602   3.640 -11.673  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       6.170   2.258 -11.936  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.488   1.910 -13.073  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.299   1.462 -10.881  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.487   2.244 -11.791  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       4.005   4.920 -12.294  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       6.385   4.366 -11.833  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       5.277   3.686 -10.645  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       6.026   1.805 -10.005  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.664   0.563 -11.022  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.754   2.982 -14.783  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.172   2.956 -16.180  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.102   3.567 -17.081  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.364   4.520 -17.813  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.466   1.520 -16.618  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.905   1.119 -16.356  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.760   1.368 -17.231  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.177   0.554 -15.275  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.357   2.179 -14.388  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       6.075   3.541 -16.267  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.820   0.845 -16.076  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.272   1.426 -17.677  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.896   3.008 -17.021  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.779   3.493 -17.830  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.649   5.013 -17.754  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.374   5.674 -18.757  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.450   2.854 -17.381  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.688   3.261 -18.306  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.579   1.340 -17.313  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.752   2.250 -16.416  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.962   3.207 -18.856  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.221   3.217 -16.390  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.617   4.316 -18.523  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.622   2.700 -19.227  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.634   3.055 -17.825  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448      -0.073   0.888 -18.048  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.600   1.058 -17.517  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       0.301   0.999 -16.328  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.840   5.559 -16.558  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.737   7.000 -16.344  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.667   7.771 -17.275  1.00  0.00           C  
ATOM   1124  O   SER A 449       2.214   8.548 -18.115  1.00  0.00           O  
ATOM   1125  CB  SER A 449       2.059   7.342 -14.888  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.600   8.640 -14.555  1.00  0.00           O  
ATOM   1127  H   SER A 449       2.051   4.978 -15.797  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.719   7.291 -16.553  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.578   6.627 -14.237  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       3.129   7.301 -14.739  1.00  0.00           H  
ATOM   1131  HG  SER A 449       0.716   8.768 -14.907  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.971   7.562 -17.114  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.967   8.249 -17.933  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.646   8.132 -19.423  1.00  0.00           C  
ATOM   1135  O   ASP A 450       5.027   8.993 -20.216  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.364   7.692 -17.652  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.498   6.233 -18.040  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.207   5.899 -19.207  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.895   5.423 -17.175  1.00  0.00           O  
ATOM   1140  H   ASP A 450       4.272   6.938 -16.421  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.950   9.294 -17.660  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       7.091   8.260 -18.213  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.577   7.786 -16.598  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.946   7.067 -19.798  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.580   6.850 -21.194  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.404   7.734 -21.598  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.433   8.378 -22.647  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.218   5.374 -21.460  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.866   5.158 -22.927  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.360   4.461 -21.041  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.668   6.413 -19.123  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.434   7.104 -21.805  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.351   5.124 -20.866  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.827   6.111 -23.432  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.618   4.536 -23.390  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.904   4.672 -22.998  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       5.239   4.694 -21.624  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.572   4.607 -19.994  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       4.079   3.431 -21.211  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.370   7.763 -20.762  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.188   8.571 -21.038  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.554  10.044 -21.206  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.135  10.789 -21.902  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -0.862   8.436 -19.916  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.200   6.963 -19.677  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.120   9.220 -20.265  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.453   6.628 -18.223  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.404   7.230 -19.941  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.251   8.214 -21.958  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.447   8.854 -19.012  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.089   6.708 -20.234  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.378   6.351 -20.021  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.849  10.226 -20.550  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.629   8.737 -21.086  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.773   9.254 -19.405  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.540   6.272 -17.770  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.790   7.514 -17.704  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.211   5.862 -18.157  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.640  10.458 -20.561  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       2.095  11.841 -20.641  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.249  11.996 -21.631  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.657  13.113 -21.947  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.525  12.336 -19.258  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       1.497  12.072 -18.171  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       2.142  12.018 -16.795  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.971  10.755 -16.619  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       4.153  10.985 -15.742  1.00  0.00           N  
ATOM   1188  H   LYS A 453       2.148   9.818 -20.020  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.265  12.441 -20.982  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       3.446  11.843 -18.982  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.700  13.401 -19.308  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       0.764  12.865 -18.182  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       1.013  11.127 -18.369  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       2.784  12.878 -16.675  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       1.367  12.037 -16.043  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.350   9.991 -16.179  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.313  10.427 -17.590  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       4.833  10.205 -15.849  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       4.621  11.878 -15.998  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       3.855  11.035 -14.747  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.776  10.873 -22.117  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.883  10.901 -23.065  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.387  10.695 -24.494  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.738  11.453 -25.398  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.912   9.825 -22.708  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.083   9.753 -23.675  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.270   9.030 -23.059  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.540   9.650 -23.426  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.720   9.045 -23.315  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.795   7.803 -22.849  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.827   9.681 -23.670  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.415  10.009 -21.831  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.354  11.871 -22.997  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.301  10.030 -21.722  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.421   8.862 -22.700  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.772   9.223 -24.562  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.382  10.758 -23.938  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.169   9.048 -21.984  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.268   8.005 -23.402  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.513  10.566 -23.773  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.963   7.319 -22.580  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      11.685   7.353 -22.768  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.777  10.615 -24.021  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      12.714   9.226 -23.586  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.571   9.664 -24.690  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.031   9.359 -26.010  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.629   9.935 -26.175  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.773   9.772 -25.305  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.004   7.845 -26.235  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.265   7.138 -25.767  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.417   7.299 -26.738  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.293   6.832 -27.890  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.445   7.893 -26.347  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.329   9.094 -23.931  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.680   9.809 -26.746  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.163   7.429 -25.700  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.879   7.652 -27.291  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.558   7.546 -24.812  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.052   6.086 -25.656  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.400  10.607 -27.299  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.101  11.206 -27.581  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.898  10.146 -28.030  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.085  10.220 -27.708  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.236  12.285 -28.657  1.00  0.00           C  
ATOM   1245  OG  SER A 456       0.403  13.567 -28.078  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.122  10.702 -27.955  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.259  11.662 -26.670  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.095  12.068 -29.274  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.653  12.292 -29.270  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -0.200  14.188 -28.494  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.409   9.158 -28.773  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.258   8.080 -29.263  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.025   6.807 -28.457  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.071   6.247 -28.468  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.985   7.818 -30.745  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.656   6.648 -31.180  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.484   7.648 -31.062  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.546   9.154 -28.993  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.287   8.385 -29.143  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.354   8.654 -31.322  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -1.541   6.545 -32.127  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.022   7.398 -30.159  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.608   6.854 -31.784  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       0.874   8.569 -31.470  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -2.059   6.360 -27.753  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.960   5.157 -26.935  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.624   3.966 -27.618  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.766   4.049 -28.068  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.596   5.397 -25.564  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.293   6.760 -24.937  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.828   6.822 -23.514  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.796   7.037 -24.957  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.906   6.852 -27.780  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.913   4.937 -26.800  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.668   5.301 -25.667  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -2.247   4.630 -24.890  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.785   7.530 -25.512  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.801   5.836 -23.076  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.216   7.493 -22.929  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.846   7.182 -23.528  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.512   7.550 -24.051  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.258   6.102 -25.027  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.557   7.654 -25.811  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.896   2.855 -27.687  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.404   1.639 -28.309  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.162   0.435 -27.405  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.074  -0.140 -27.399  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.736   1.415 -29.666  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.469   2.110 -30.796  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -3.575   1.718 -31.168  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.856   3.151 -31.348  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.993   2.854 -27.306  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.468   1.759 -28.455  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.726   1.797 -29.630  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.708   0.355 -29.877  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.976   3.408 -31.000  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.307   3.619 -32.080  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.181   0.062 -26.637  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.073  -1.070 -25.724  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.725  -2.317 -26.311  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.712  -2.231 -27.040  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.719  -0.729 -24.380  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.283   0.616 -23.819  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.645   1.535 -23.075  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.506   3.101 -23.934  1.00  0.00           C  
ATOM   1306  H   MET A 460      -4.023   0.562 -26.682  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.023  -1.268 -25.567  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.793  -0.713 -24.504  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.460  -1.494 -23.664  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.527   0.449 -23.066  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.864   1.206 -24.622  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.679   3.910 -23.239  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.516   3.195 -24.355  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.239   3.144 -24.726  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.164  -3.477 -25.984  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.686  -4.747 -26.472  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.068  -5.657 -25.310  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.303  -5.816 -24.358  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.659  -5.474 -27.359  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.288  -6.692 -28.018  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.090  -4.527 -28.404  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.379  -3.478 -25.396  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.566  -4.544 -27.063  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.847  -5.813 -26.732  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -3.876  -7.232 -27.291  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.925  -6.372 -28.830  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.510  -7.335 -28.402  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.386  -5.060 -29.028  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.893  -4.142 -29.016  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.586  -3.708 -27.913  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.256  -6.250 -25.388  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -5.731  -7.140 -24.336  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.292  -8.433 -24.915  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.508  -8.543 -26.122  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -6.813  -6.465 -23.470  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -6.174  -5.586 -22.406  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.768  -5.655 -24.336  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.825  -6.085 -26.170  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -4.892  -7.379 -23.699  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -7.381  -7.237 -22.972  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -5.326  -6.099 -21.977  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -5.846  -4.660 -22.853  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -6.897  -5.376 -21.632  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.224  -4.862 -24.827  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -8.215  -6.299 -25.078  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -8.543  -5.229 -23.715  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.521  -9.412 -24.045  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.054 -10.701 -24.468  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.385 -10.994 -23.783  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.460 -11.071 -22.556  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.052 -11.814 -24.154  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.437 -13.165 -24.736  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -5.585 -13.521 -25.945  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -4.900 -14.801 -25.776  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -3.749 -14.947 -25.123  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -3.151 -13.900 -24.569  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -3.195 -16.148 -25.021  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.326  -9.264 -23.097  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.212 -10.662 -25.535  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.087 -11.535 -24.551  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -5.973 -11.917 -23.082  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.303 -13.924 -23.979  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.474 -13.134 -25.035  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -6.223 -13.580 -26.813  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -4.848 -12.746 -26.095  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -5.319 -15.593 -26.171  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -3.564 -12.992 -24.639  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -2.288 -14.018 -24.081  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -3.641 -16.942 -25.434  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -2.331 -16.260 -24.529  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.432 -11.161 -24.585  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.762 -11.451 -24.058  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.229 -12.829 -24.514  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.061 -13.198 -25.676  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.760 -10.385 -24.512  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -11.868  -9.207 -23.558  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.692  -8.079 -24.158  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -14.114  -8.414 -24.221  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -14.848  -8.368 -25.334  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -14.305  -8.002 -26.490  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.133  -8.690 -25.290  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.307 -11.091 -25.554  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.701 -11.443 -22.981  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.456 -10.011 -25.478  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.736 -10.838 -24.602  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.341  -9.538 -22.645  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -10.876  -8.841 -23.340  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -12.567  -7.197 -23.548  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -12.330  -7.880 -25.153  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.549  -8.688 -23.387  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -13.339  -7.758 -26.536  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -14.866  -7.974 -27.317  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.550  -8.966 -24.423  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -16.687  -8.656 -26.122  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.810 -13.587 -23.592  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.285 -14.917 -23.924  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.157 -15.844 -24.327  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.434 -16.361 -23.476  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -11.914 -13.244 -22.681  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -12.790 -15.332 -23.066  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.987 -14.845 -24.742  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.001 -16.050 -25.631  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.948 -16.916 -26.147  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.330 -16.324 -27.409  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.845 -17.052 -28.275  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.505 -18.310 -26.443  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.463 -19.397 -26.272  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -9.078 -20.061 -27.234  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.002 -19.586 -25.041  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.606 -15.606 -26.261  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.184 -16.997 -25.389  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.325 -18.513 -25.770  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.865 -18.337 -27.462  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.355 -19.021 -24.323  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -8.327 -20.282 -24.901  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.355 -14.997 -27.511  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.802 -14.309 -28.671  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.135 -12.998 -28.267  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.565 -12.336 -27.323  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.908 -14.038 -29.689  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.061 -13.221 -29.128  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.179 -13.025 -30.132  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.428 -13.950 -30.933  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.807 -11.945 -30.118  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.759 -14.470 -26.792  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.063 -14.955 -29.120  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.489 -13.501 -30.527  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.300 -14.981 -30.036  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.460 -13.731 -28.263  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.687 -12.251 -28.832  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.084 -12.625 -28.994  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.359 -11.389 -28.717  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.956 -10.228 -29.504  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.337 -10.384 -30.664  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.877 -11.549 -29.065  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.298 -12.854 -28.554  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.819 -13.923 -28.934  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.323 -12.806 -27.775  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.791 -13.195 -29.737  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.454 -11.179 -27.661  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.761 -11.521 -30.138  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.321 -10.734 -28.627  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.043  -9.065 -28.864  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.606  -7.883 -29.508  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.702  -6.669 -29.333  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.098  -6.478 -28.277  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.001  -7.540 -28.944  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.841  -8.806 -28.756  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.715  -6.559 -29.862  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.660  -8.800 -27.486  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.730  -9.004 -27.937  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.709  -8.094 -30.562  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.867  -7.060 -27.986  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.520  -8.907 -29.588  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.188  -9.663 -28.723  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.989  -6.036 -30.466  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.396  -7.098 -30.505  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.268  -5.847 -29.268  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.045  -9.123 -26.659  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -11.024  -7.801 -27.297  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.498  -9.472 -27.596  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.624  -5.845 -30.373  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.808  -4.638 -30.334  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.680  -3.422 -30.045  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.605  -3.117 -30.797  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.067  -4.452 -31.659  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.420  -5.725 -32.177  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.775  -5.443 -32.861  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -1.748  -6.148 -31.573  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.136  -6.048 -31.183  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.087  -4.749 -29.538  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.769  -4.101 -32.402  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.295  -3.709 -31.526  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -4.338  -6.429 -31.362  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -5.049  -6.145 -32.950  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -0.769  -5.693 -31.605  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -2.201  -5.965 -30.610  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -1.655  -7.213 -31.730  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.391  -2.738 -28.943  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.163  -1.563 -28.551  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.394  -0.272 -28.811  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.202  -0.176 -28.519  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.553  -1.619 -27.060  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -7.987  -3.034 -26.672  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.664  -0.621 -26.765  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.181  -3.537 -27.456  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.649  -3.033 -28.376  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.070  -1.553 -29.137  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.691  -1.342 -26.474  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.168  -3.715 -26.845  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.248  -3.049 -25.624  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -8.750   0.076 -27.586  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.598  -1.147 -26.640  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.431  -0.082 -25.858  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -9.746  -4.227 -26.848  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.807  -2.702 -27.732  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.839  -4.040 -28.349  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.091   0.718 -29.357  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.487   2.013 -29.652  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.268   3.131 -28.969  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.457   3.317 -29.227  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.450   2.250 -31.163  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.893   1.133 -31.832  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.646   3.469 -31.556  1.00  0.00           C  
ATOM   1505  H   THR A 472      -8.040   0.579 -29.560  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.478   2.006 -29.269  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.460   2.390 -31.519  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.598   0.543 -32.112  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.823   3.597 -30.869  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -5.261   3.340 -32.557  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.279   4.344 -31.525  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.596   3.869 -28.092  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -7.235   4.964 -27.370  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.419   6.248 -27.474  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -5.190   6.221 -27.424  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.433   4.618 -25.881  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.261   5.690 -25.186  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -8.082   3.249 -25.727  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.651   3.673 -27.924  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -8.207   5.131 -27.811  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.461   4.586 -25.409  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.349   6.553 -25.829  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -9.246   5.301 -24.970  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.778   5.977 -24.264  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -9.124   3.371 -25.474  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.999   2.703 -26.654  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.583   2.701 -24.941  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -7.114   7.371 -27.615  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -6.459   8.669 -27.720  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.887   9.587 -26.575  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -8.033  10.036 -26.528  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.786   9.353 -29.062  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -6.535   8.390 -30.224  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.960  10.619 -29.228  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.082   7.995 -30.378  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -8.093   7.327 -27.644  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -5.394   8.510 -27.671  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.829   9.631 -29.055  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -7.108   7.488 -30.067  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.852   8.857 -31.145  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.999  10.488 -28.753  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -5.817  10.821 -30.280  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.477  11.449 -28.770  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.639   8.560 -31.185  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.553   8.200 -29.460  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.018   6.940 -30.602  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.975   9.882 -25.628  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -6.279  10.749 -24.484  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.714  12.146 -24.913  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -6.524  12.540 -26.064  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.957  10.814 -23.707  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.913  10.377 -24.676  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.585   9.397 -25.591  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -7.045  10.316 -23.857  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.785  11.826 -23.372  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -5.006  10.151 -22.856  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.553  11.227 -25.236  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -3.099   9.900 -24.149  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -4.136   9.428 -26.573  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.535   8.399 -25.182  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.302  12.888 -23.981  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.769  14.241 -24.260  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.969  15.268 -23.465  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.027  14.922 -22.753  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.255  14.366 -23.924  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.598  13.932 -22.508  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.029  14.260 -22.128  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.929  13.459 -22.454  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.249  15.320 -21.504  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.426  12.515 -23.083  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.629  14.429 -25.313  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.554  15.397 -24.043  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.821  13.755 -24.611  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.458  12.865 -22.428  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.934  14.434 -21.820  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.353  16.535 -23.592  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.674  17.614 -22.886  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.477  18.054 -21.666  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -8.628  18.473 -21.788  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.452  18.804 -23.822  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -5.817  18.422 -25.148  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -6.437  19.152 -26.323  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -6.999  20.247 -26.113  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -6.360  18.628 -27.455  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -8.112  16.748 -24.175  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -5.715  17.244 -22.556  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -7.406  19.270 -24.025  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.809  19.519 -23.331  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.764  18.662 -25.110  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -5.938  17.359 -25.297  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -6.862  17.958 -20.492  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -7.521  18.345 -19.250  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -6.807  19.524 -18.596  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -5.583  19.638 -18.666  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -7.579  17.169 -18.254  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -8.353  17.571 -16.997  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -6.176  16.704 -17.893  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478      -8.712  16.400 -16.108  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -5.944  17.616 -20.460  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -8.534  18.638 -19.489  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -8.090  16.347 -18.733  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -7.755  18.256 -16.416  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -9.271  18.060 -17.288  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -5.545  17.562 -17.717  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -6.217  16.098 -17.000  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -5.769  16.119 -18.706  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478      -9.600  16.637 -15.542  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478      -8.895  15.528 -16.718  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -7.896  16.200 -15.429  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -7.580  20.401 -17.962  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -7.021  21.571 -17.295  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -7.487  21.643 -15.841  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -8.656  21.916 -15.572  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -7.429  22.846 -18.036  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -8.933  22.970 -18.185  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -9.493  22.339 -19.104  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -9.550  23.702 -17.381  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -8.549  20.256 -17.941  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -5.945  21.482 -17.317  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -7.068  23.704 -17.488  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -6.987  22.840 -19.020  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -6.577  21.402 -14.878  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -6.912  21.445 -13.451  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -7.201  22.863 -12.966  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -7.680  23.010 -11.823  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -5.657  20.894 -12.772  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -4.553  21.180 -13.730  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -5.157  21.068 -15.102  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -6.943  23.813 -13.736  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -7.756  20.810 -13.224  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -5.503  21.398 -11.829  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -5.769  19.833 -12.607  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -4.174  22.178 -13.567  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -3.763  20.453 -13.608  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -4.696  21.775 -15.775  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -5.053  20.062 -15.479  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.465  -2.508  -0.920  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -0.057  -1.235  -1.570  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -1.231  -0.586  -2.296  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.621   0.539  -1.987  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       1.076  -1.532  -2.556  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       2.333  -2.017  -1.862  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       2.856  -1.283  -0.997  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       2.796  -3.132  -2.184  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.046  -2.269  -0.091  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       0.401  -3.012  -0.640  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -1.012  -3.056  -1.613  1.00  0.00           H  
ATOM   1649  HA  ASP B   1       0.302  -0.559  -0.808  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.751  -2.295  -3.248  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       1.312  -0.632  -3.104  1.00  0.00           H  
ATOM   1652  N   SER B   2      -1.791  -1.307  -3.263  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -2.925  -0.809  -4.039  1.00  0.00           C  
ATOM   1654  C   SER B   2      -2.655   0.593  -4.579  1.00  0.00           C  
ATOM   1655  O   SER B   2      -3.525   1.463  -4.539  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.194  -0.805  -3.183  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -3.923  -0.360  -1.866  1.00  0.00           O  
ATOM   1658  H   SER B   2      -1.434  -2.198  -3.460  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.069  -1.479  -4.874  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -4.923  -0.146  -3.630  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -4.596  -1.807  -3.136  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -3.830   0.596  -1.864  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -1.443   0.804  -5.084  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.059   2.100  -5.634  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -1.888   2.430  -6.871  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.494   2.119  -7.996  1.00  0.00           O  
ATOM   1667  CB  ARG B   3       0.431   2.105  -5.989  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       1.340   2.353  -4.796  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       2.634   1.563  -4.909  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       3.339   1.840  -6.158  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       4.629   1.578  -6.354  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       5.358   1.033  -5.387  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       5.193   1.861  -7.520  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -0.793   0.070  -5.088  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -1.243   2.849  -4.880  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3       0.690   1.148  -6.418  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3       0.612   2.878  -6.719  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3       1.576   3.407  -4.750  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.824   2.058  -3.895  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       3.274   1.826  -4.080  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       2.401   0.509  -4.862  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       2.825   2.241  -6.889  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       4.939   0.817  -4.506  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       6.327   0.839  -5.542  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.648   2.271  -8.252  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       6.162   1.665  -7.668  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.039   3.059  -6.657  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -3.923   3.428  -7.757  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.507   4.757  -8.379  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.401   5.771  -7.691  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.390   3.530  -7.296  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -5.527   4.558  -6.169  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -5.901   2.168  -6.850  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -6.213   5.837  -6.598  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -3.301   3.279  -5.739  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -3.858   2.656  -8.509  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -5.985   3.850  -8.138  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.105   4.127  -5.364  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -4.544   4.815  -5.802  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.236   1.397  -7.212  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -5.939   2.133  -5.771  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -6.891   2.006  -7.251  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -5.861   6.657  -5.988  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -5.988   6.037  -7.634  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -7.281   5.731  -6.475  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.275   4.740  -9.687  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -2.874   5.941 -10.409  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -3.997   6.421 -11.322  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.442   5.693 -12.211  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.612   5.666 -11.229  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.391   5.451 -10.387  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.304   4.719  -9.237  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.921   5.972 -10.630  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.980   4.756  -8.750  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.751   5.518  -9.588  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.474   6.780 -11.628  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       3.102   5.844  -9.516  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.817   7.102 -11.556  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.618   6.635 -10.507  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.380   3.899 -10.180  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.661   6.710  -9.683  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -1.765   4.780 -11.825  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.425   6.506 -11.882  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.134   4.194  -8.787  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       1.292   4.308  -7.936  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.872   7.148 -12.445  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.734   5.492  -8.713  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       3.261   7.724 -12.318  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.661   6.912 -10.490  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -4.456   7.648 -11.095  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -5.534   8.221 -11.895  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.000   8.805 -13.202  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.176   9.992 -13.482  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.268   9.303 -11.100  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -7.715   9.432 -11.467  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.297   9.068 -12.647  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -8.764   9.967 -10.650  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.643   9.341 -12.613  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6      -9.953   9.893 -11.399  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -8.812  10.499  -9.358  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.176  10.332 -10.898  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.027  10.934  -8.863  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.195  10.848  -9.631  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.065   8.178 -10.371  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.228   7.428 -12.130  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -6.212   9.066 -10.047  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -5.792  10.256 -11.276  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -7.765   8.628 -13.477  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.277   9.169 -13.341  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -7.923  10.574  -8.751  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.086  10.272 -11.478  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.085  11.349  -7.867  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.122  11.201  -9.204  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.353   7.963 -14.000  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -3.798   8.391 -15.279  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -3.853   7.264 -16.304  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -3.207   6.221 -16.070  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.338   8.871 -15.143  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.289  10.309 -14.644  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -1.544   7.949 -14.225  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -4.543   7.433 -17.331  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.248   7.029 -13.723  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.394   9.218 -15.638  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -1.883   8.843 -16.122  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -3.293  10.657 -14.446  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.706  10.359 -13.736  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -1.835  10.935 -15.398  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -0.950   8.542 -13.545  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.222   7.327 -13.662  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -0.892   7.325 -14.820  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 376       0.410  24.824 -11.328  1.00  0.00           N  
ATOM      2  CA  GLY A 376       0.422  25.287 -12.742  1.00  0.00           C  
ATOM      3  C   GLY A 376      -0.157  24.259 -13.693  1.00  0.00           C  
ATOM      4  O   GLY A 376      -1.232  23.713 -13.449  1.00  0.00           O  
ATOM      5  H1  GLY A 376       0.746  25.582 -10.700  1.00  0.00           H  
ATOM      6  H2  GLY A 376       1.031  23.997 -11.217  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -0.555  24.558 -11.046  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -0.157  26.197 -12.816  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       1.440  25.499 -13.032  1.00  0.00           H  
ATOM     10  N   SER A 377       0.558  23.996 -14.783  1.00  0.00           N  
ATOM     11  CA  SER A 377       0.108  23.027 -15.776  1.00  0.00           C  
ATOM     12  C   SER A 377      -1.228  23.447 -16.379  1.00  0.00           C  
ATOM     13  O   SER A 377      -1.948  24.265 -15.808  1.00  0.00           O  
ATOM     14  CB  SER A 377      -0.018  21.639 -15.144  1.00  0.00           C  
ATOM     15  OG  SER A 377       0.380  20.627 -16.054  1.00  0.00           O  
ATOM     16  H   SER A 377       1.407  24.465 -14.922  1.00  0.00           H  
ATOM     17  HA  SER A 377       0.849  22.990 -16.561  1.00  0.00           H  
ATOM     18  HB2 SER A 377       0.613  21.585 -14.269  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -1.045  21.468 -14.860  1.00  0.00           H  
ATOM     20  HG  SER A 377       0.494  19.799 -15.582  1.00  0.00           H  
ATOM     21  N   HIS A 378      -1.552  22.880 -17.537  1.00  0.00           N  
ATOM     22  CA  HIS A 378      -2.802  23.195 -18.219  1.00  0.00           C  
ATOM     23  C   HIS A 378      -3.175  22.097 -19.208  1.00  0.00           C  
ATOM     24  O   HIS A 378      -4.332  21.685 -19.286  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -2.687  24.537 -18.944  1.00  0.00           C  
ATOM     26  CG  HIS A 378      -2.687  25.717 -18.022  1.00  0.00           C  
ATOM     27  ND1 HIS A 378      -1.577  26.506 -17.808  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -3.672  26.241 -17.254  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -1.878  27.463 -16.948  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -3.143  27.324 -16.597  1.00  0.00           N  
ATOM     31  H   HIS A 378      -0.936  22.235 -17.942  1.00  0.00           H  
ATOM     32  HA  HIS A 378      -3.578  23.267 -17.470  1.00  0.00           H  
ATOM     33  HB2 HIS A 378      -1.765  24.556 -19.507  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -3.520  24.644 -19.623  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -0.698  26.383 -18.225  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -4.685  25.874 -17.172  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -1.203  28.228 -16.593  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -3.594  27.842 -15.898  1.00  0.00           H  
ATOM     39  N   MET A 379      -2.188  21.624 -19.964  1.00  0.00           N  
ATOM     40  CA  MET A 379      -2.415  20.572 -20.947  1.00  0.00           C  
ATOM     41  C   MET A 379      -2.079  19.201 -20.364  1.00  0.00           C  
ATOM     42  O   MET A 379      -1.422  18.385 -21.010  1.00  0.00           O  
ATOM     43  CB  MET A 379      -1.578  20.827 -22.203  1.00  0.00           C  
ATOM     44  CG  MET A 379      -0.098  21.024 -21.918  1.00  0.00           C  
ATOM     45  SD  MET A 379       0.950  20.473 -23.279  1.00  0.00           S  
ATOM     46  CE  MET A 379       2.486  21.302 -22.879  1.00  0.00           C  
ATOM     47  H   MET A 379      -1.285  21.992 -19.856  1.00  0.00           H  
ATOM     48  HA  MET A 379      -3.462  20.589 -21.213  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -1.686  19.986 -22.871  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -1.950  21.715 -22.693  1.00  0.00           H  
ATOM     51  HG2 MET A 379       0.085  22.074 -21.745  1.00  0.00           H  
ATOM     52  HG3 MET A 379       0.162  20.463 -21.032  1.00  0.00           H  
ATOM     53  HE1 MET A 379       2.552  22.226 -23.433  1.00  0.00           H  
ATOM     54  HE2 MET A 379       2.517  21.513 -21.821  1.00  0.00           H  
ATOM     55  HE3 MET A 379       3.318  20.665 -23.143  1.00  0.00           H  
ATOM     56  N   LYS A 380      -2.536  18.956 -19.141  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.286  17.685 -18.472  1.00  0.00           C  
ATOM     58  C   LYS A 380      -3.124  16.570 -19.090  1.00  0.00           C  
ATOM     59  O   LYS A 380      -4.346  16.677 -19.179  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -2.594  17.800 -16.978  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.923  16.731 -16.132  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -2.323  16.843 -14.669  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -2.227  15.502 -13.959  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -1.367  15.576 -12.746  1.00  0.00           N  
ATOM     65  H   LYS A 380      -3.056  19.646 -18.677  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.241  17.445 -18.597  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -2.262  18.767 -16.627  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -3.662  17.723 -16.836  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -2.214  15.759 -16.501  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -0.851  16.842 -16.212  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.667  17.546 -14.180  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -3.342  17.199 -14.612  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -3.220  15.192 -13.666  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -1.812  14.775 -14.641  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -0.382  15.770 -13.018  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -1.698  16.338 -12.120  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -1.403  14.676 -12.227  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.457  15.502 -19.517  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.142  14.368 -20.128  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.016  13.646 -19.108  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.590  13.388 -17.982  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.126  13.393 -20.725  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -1.417  13.932 -21.955  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.403  14.300 -23.052  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.830  14.030 -24.435  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -1.678  15.282 -25.227  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.483  15.476 -19.419  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.770  14.747 -20.919  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.381  13.164 -19.978  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -2.637  12.482 -21.001  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -0.857  14.814 -21.679  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -0.741  13.177 -22.330  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -3.301  13.713 -22.925  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.643  15.349 -22.969  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.861  13.564 -24.327  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.494  13.359 -24.961  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -1.862  15.093 -26.233  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -2.351  16.002 -24.891  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -0.712  15.654 -25.127  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.241  13.324 -19.510  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.175  12.632 -18.631  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.041  11.653 -19.419  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.739  12.042 -20.355  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.064  13.640 -17.900  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -7.966  13.012 -16.862  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -7.465  12.110 -15.932  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.320  13.322 -16.812  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -8.287  11.534 -14.981  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.148  12.751 -15.864  1.00  0.00           C  
ATOM    110  CZ  TYR A 382      -9.626  11.858 -14.952  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -10.448  11.287 -14.006  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.523  13.556 -20.420  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.600  12.080 -17.903  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.438  14.364 -17.401  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.688  14.147 -18.621  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -6.415  11.859 -15.958  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.726  14.021 -17.528  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -7.878  10.835 -14.267  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.198  13.004 -15.841  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.061  11.946 -13.675  1.00  0.00           H  
ATOM    121  N   ILE A 383      -6.991  10.383 -19.032  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -7.772   9.349 -19.702  1.00  0.00           C  
ATOM    123  C   ILE A 383      -8.958   8.903 -18.849  1.00  0.00           C  
ATOM    124  O   ILE A 383      -9.785   8.107 -19.295  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -6.908   8.118 -20.041  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.028   7.735 -18.849  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.054   8.393 -21.270  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.252   6.452 -19.058  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.417  10.135 -18.277  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.145   9.763 -20.627  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.568   7.295 -20.270  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.315   8.526 -18.666  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.651   7.609 -17.976  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.640   8.930 -22.002  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.197   8.985 -20.987  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -5.721   7.456 -21.693  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -4.955   6.052 -18.099  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.876   5.734 -19.569  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.374   6.655 -19.652  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.038   9.413 -17.621  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.129   9.049 -16.737  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.220   7.552 -16.513  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.202   6.918 -16.902  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.353  10.043 -17.315  1.00  0.00           H  
ATOM    145  HA2 GLY A 384      -9.983   9.535 -15.783  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.058   9.395 -17.166  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.194   6.986 -15.889  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.160   5.555 -15.618  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.146   5.229 -14.525  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.021   5.727 -14.537  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.815   4.753 -16.892  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.676   3.261 -16.575  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.539   5.286 -17.523  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.875   2.680 -15.858  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.440   7.545 -15.606  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.142   5.257 -15.284  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.618   4.888 -17.601  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.547   2.714 -17.498  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.809   3.111 -15.949  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.943   5.779 -16.769  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.977   4.467 -17.946  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.790   5.991 -18.301  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.592   2.396 -14.856  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.659   3.418 -15.815  1.00  0.00           H  
ATOM    165 HD13 ILE A 385     -10.226   1.811 -16.392  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.554   4.386 -13.582  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.683   3.988 -12.484  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.909   2.723 -12.842  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.482   1.754 -13.341  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.501   3.757 -11.212  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.923   5.043 -10.520  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.170   4.837  -9.674  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.204   5.733  -8.522  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.975   5.539  -7.454  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.775   4.483  -7.387  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.947   6.406  -6.450  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.462   4.019 -13.628  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.980   4.789 -12.311  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.392   3.203 -11.466  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.911   3.177 -10.518  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.119   5.378  -9.880  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.126   5.794 -11.269  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.039   5.021 -10.288  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.187   3.815  -9.325  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.623   6.522  -8.544  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.801   3.825  -8.139  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.352   4.343  -6.581  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.346   7.204  -6.497  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.526   6.260  -5.648  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.606   2.740 -12.586  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.754   1.593 -12.885  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.718   1.382 -11.786  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.290   2.332 -11.131  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.057   1.787 -14.235  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.545   3.202 -14.463  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.746   3.293 -14.537  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.480   5.034 -14.211  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.207   3.542 -12.188  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.386   0.720 -12.940  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.219   1.109 -14.294  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.757   1.549 -15.024  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.946   3.569 -15.395  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.888   3.830 -13.654  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.885   5.462 -15.005  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.433   5.540 -14.163  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.963   5.149 -13.270  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.318   0.129 -11.591  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.330  -0.209 -10.572  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.199  -1.040 -11.169  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.177  -1.300 -12.370  1.00  0.00           O  
ATOM    211  CB  MET A 388      -2.991  -0.971  -9.421  1.00  0.00           C  
ATOM    212  CG  MET A 388      -3.774  -2.194  -9.870  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.362  -2.353  -9.029  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.844  -2.293  -7.315  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.696  -0.584 -12.146  1.00  0.00           H  
ATOM    216  HA  MET A 388      -1.919   0.714 -10.192  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.224  -1.295  -8.732  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.667  -0.305  -8.907  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -3.954  -2.120 -10.932  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.185  -3.077  -9.667  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.533  -3.278  -6.998  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.019  -1.604  -7.211  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.668  -1.963  -6.701  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.260  -1.452 -10.323  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.875  -2.251 -10.773  1.00  0.00           C  
ATOM    226  C   SER A 389       0.663  -3.738 -10.487  1.00  0.00           C  
ATOM    227  O   SER A 389       1.585  -4.541 -10.634  1.00  0.00           O  
ATOM    228  CB  SER A 389       2.160  -1.771 -10.096  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.954  -1.552  -8.710  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.331  -1.210  -9.375  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.972  -2.114 -11.840  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.930  -2.518 -10.218  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.480  -0.846 -10.551  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.794  -0.619  -8.555  1.00  0.00           H  
ATOM    235  N   LEU A 390      -0.551  -4.102 -10.080  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.872  -5.494  -9.778  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.131  -6.088  -8.793  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.214  -6.526  -9.182  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.891  -6.323 -11.064  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.773  -7.572 -11.019  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -3.241  -7.192 -11.130  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.386  -8.536 -12.130  1.00  0.00           C  
ATOM    243  H   LEU A 390      -1.247  -3.421  -9.981  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.854  -5.518  -9.331  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.238  -5.691 -11.869  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.120  -6.633 -11.283  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.628  -8.074 -10.073  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -3.388  -6.199 -10.731  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.541  -7.213 -12.167  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.839  -7.896 -10.568  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.255  -9.101 -12.434  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.005  -7.980 -12.972  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -0.624  -9.212 -11.770  1.00  0.00           H  
ATOM    254  N   THR A 391      -0.236  -6.100  -7.515  1.00  0.00           N  
ATOM    255  CA  THR A 391       0.633  -6.640  -6.477  1.00  0.00           C  
ATOM    256  C   THR A 391       0.486  -8.156  -6.376  1.00  0.00           C  
ATOM    257  O   THR A 391      -0.478  -8.731  -6.881  1.00  0.00           O  
ATOM    258  CB  THR A 391       0.317  -5.991  -5.128  1.00  0.00           C  
ATOM    259  OG1 THR A 391       1.267  -6.375  -4.152  1.00  0.00           O  
ATOM    260  CG2 THR A 391      -1.056  -6.345  -4.596  1.00  0.00           C  
ATOM    261  H   THR A 391      -1.112  -5.737  -7.266  1.00  0.00           H  
ATOM    262  HA  THR A 391       1.652  -6.408  -6.746  1.00  0.00           H  
ATOM    263  HB  THR A 391       0.360  -4.917  -5.239  1.00  0.00           H  
ATOM    264  HG1 THR A 391       1.151  -7.303  -3.938  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -1.788  -6.228  -5.382  1.00  0.00           H  
ATOM    266 HG22 THR A 391      -1.057  -7.369  -4.253  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -1.304  -5.689  -3.773  1.00  0.00           H  
ATOM    268  N   SER A 392       1.449  -8.797  -5.720  1.00  0.00           N  
ATOM    269  CA  SER A 392       1.428 -10.246  -5.553  1.00  0.00           C  
ATOM    270  C   SER A 392       0.162 -10.692  -4.828  1.00  0.00           C  
ATOM    271  O   SER A 392      -0.354 -11.784  -5.073  1.00  0.00           O  
ATOM    272  CB  SER A 392       2.665 -10.709  -4.780  1.00  0.00           C  
ATOM    273  OG  SER A 392       3.278 -11.817  -5.416  1.00  0.00           O  
ATOM    274  H   SER A 392       2.192  -8.284  -5.340  1.00  0.00           H  
ATOM    275  HA  SER A 392       1.441 -10.692  -6.535  1.00  0.00           H  
ATOM    276  HB2 SER A 392       3.379  -9.901  -4.728  1.00  0.00           H  
ATOM    277  HB3 SER A 392       2.375 -10.998  -3.780  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.168 -11.579  -5.685  1.00  0.00           H  
ATOM    279  N   SER A 393      -0.335  -9.842  -3.936  1.00  0.00           N  
ATOM    280  CA  SER A 393      -1.540 -10.149  -3.176  1.00  0.00           C  
ATOM    281  C   SER A 393      -2.748 -10.277  -4.099  1.00  0.00           C  
ATOM    282  O   SER A 393      -3.680 -11.030  -3.817  1.00  0.00           O  
ATOM    283  CB  SER A 393      -1.796  -9.063  -2.128  1.00  0.00           C  
ATOM    284  OG  SER A 393      -1.333  -9.466  -0.851  1.00  0.00           O  
ATOM    285  H   SER A 393       0.121  -8.988  -3.785  1.00  0.00           H  
ATOM    286  HA  SER A 393      -1.385 -11.091  -2.673  1.00  0.00           H  
ATOM    287  HB2 SER A 393      -1.280  -8.159  -2.415  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -2.857  -8.866  -2.067  1.00  0.00           H  
ATOM    289  HG  SER A 393      -0.625  -8.884  -0.569  1.00  0.00           H  
ATOM    290  N   LYS A 394      -2.724  -9.539  -5.204  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -3.817  -9.572  -6.169  1.00  0.00           C  
ATOM    292  C   LYS A 394      -3.503 -10.528  -7.315  1.00  0.00           C  
ATOM    293  O   LYS A 394      -4.364 -11.287  -7.758  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -4.087  -8.166  -6.713  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -5.497  -7.669  -6.442  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.737  -6.306  -7.070  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -7.142  -6.195  -7.641  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -8.166  -6.040  -6.572  1.00  0.00           N  
ATOM    299  H   LYS A 394      -1.954  -8.957  -5.374  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -4.700  -9.923  -5.655  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -3.391  -7.477  -6.257  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.929  -8.168  -7.782  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -6.203  -8.374  -6.855  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -5.643  -7.595  -5.374  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.605  -5.545  -6.316  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -5.022  -6.156  -7.865  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -7.184  -5.336  -8.294  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -7.357  -7.088  -8.208  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -8.581  -6.965  -6.338  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -7.731  -5.643  -5.715  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -8.923  -5.403  -6.890  1.00  0.00           H  
ATOM    312  N   ALA A 395      -2.262 -10.485  -7.792  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.834 -11.346  -8.887  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.867 -12.815  -8.477  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.461 -13.647  -9.162  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.437 -10.957  -9.347  1.00  0.00           C  
ATOM    317  H   ALA A 395      -1.621  -9.858  -7.398  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.514 -11.198  -9.713  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.378 -11.032 -10.423  1.00  0.00           H  
ATOM    320  HB2 ALA A 395      -0.228  -9.941  -9.046  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.288 -11.621  -8.900  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.226 -13.125  -7.355  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.182 -14.494  -6.853  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.587 -15.031  -6.601  1.00  0.00           C  
ATOM    325  O   LYS A 396      -2.830 -16.235  -6.699  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.360 -14.559  -5.563  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.286 -15.915  -5.322  1.00  0.00           C  
ATOM    328  CD  LYS A 396      -0.077 -16.476  -3.956  1.00  0.00           C  
ATOM    329  CE  LYS A 396      -1.126 -17.572  -4.064  1.00  0.00           C  
ATOM    330  NZ  LYS A 396      -0.511 -18.928  -4.091  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.771 -12.417  -6.853  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -0.705 -15.107  -7.603  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.421 -13.816  -5.611  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -1.007 -14.338  -4.727  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -0.050 -16.603  -6.083  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.359 -15.806  -5.382  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.811 -16.886  -3.497  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -0.466 -15.677  -3.341  1.00  0.00           H  
ATOM    339  HE2 LYS A 396      -1.789 -17.503  -3.214  1.00  0.00           H  
ATOM    340  HE3 LYS A 396      -1.691 -17.424  -4.973  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396      -0.412 -19.256  -5.072  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       0.429 -18.903  -3.647  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396      -1.110 -19.601  -3.570  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.511 -14.133  -6.275  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.892 -14.519  -6.009  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.659 -14.736  -7.310  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.473 -15.654  -7.415  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -5.588 -13.448  -5.163  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -6.417 -14.017  -4.024  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -7.559 -14.886  -4.513  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -8.350 -14.410  -5.354  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -7.663 -16.043  -4.055  1.00  0.00           O  
ATOM    353  H   GLU A 397      -3.258 -13.188  -6.212  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.876 -15.446  -5.456  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -4.838 -12.796  -4.742  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -6.239 -12.869  -5.800  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -5.777 -14.614  -3.392  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -6.827 -13.199  -3.450  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.397 -13.886  -8.296  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.065 -13.986  -9.589  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.703 -15.291 -10.291  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.572 -15.982 -10.823  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.687 -12.797 -10.474  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.218 -11.443 -10.002  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.271 -10.325 -10.412  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.611 -11.196 -10.559  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.739 -13.174  -8.151  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.130 -13.968  -9.414  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.609 -12.740 -10.524  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.067 -12.981 -11.468  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -6.283 -11.446  -8.923  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.278 -10.728 -10.549  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.613  -9.886 -11.338  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.251  -9.570  -9.640  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.914 -10.182 -10.335  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.603 -11.340 -11.628  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.308 -11.886 -10.107  1.00  0.00           H  
ATOM    378  N   LYS A 399      -4.416 -15.621 -10.290  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -3.940 -16.843 -10.928  1.00  0.00           C  
ATOM    380  C   LYS A 399      -4.600 -18.075 -10.313  1.00  0.00           C  
ATOM    381  O   LYS A 399      -4.788 -19.090 -10.983  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -2.418 -16.947 -10.803  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -1.677 -16.587 -12.081  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -0.269 -17.159 -12.089  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -0.272 -18.641 -12.425  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -0.090 -18.880 -13.883  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.771 -15.030  -9.850  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.204 -16.794 -11.974  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -2.086 -16.281 -10.021  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -2.156 -17.960 -10.536  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -2.221 -16.984 -12.925  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -1.620 -15.511 -12.161  1.00  0.00           H  
ATOM    393  HD2 LYS A 399       0.319 -16.634 -12.826  1.00  0.00           H  
ATOM    394  HD3 LYS A 399       0.170 -17.022 -11.111  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       0.532 -19.121 -11.887  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -1.216 -19.066 -12.115  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -0.645 -19.708 -14.183  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -0.406 -18.050 -14.424  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       0.914 -19.055 -14.094  1.00  0.00           H  
ATOM    400  N   ASP A 400      -4.946 -17.979  -9.034  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -5.582 -19.086  -8.329  1.00  0.00           C  
ATOM    402  C   ASP A 400      -7.053 -19.211  -8.716  1.00  0.00           C  
ATOM    403  O   ASP A 400      -7.622 -20.302  -8.683  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.458 -18.893  -6.816  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -4.054 -19.167  -6.313  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -3.093 -18.931  -7.075  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -3.917 -19.616  -5.155  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.769 -17.145  -8.551  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -5.071 -19.994  -8.609  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.718 -17.875  -6.567  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -6.139 -19.567  -6.317  1.00  0.00           H  
ATOM    412  N   ARG A 401      -7.665 -18.089  -9.082  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.069 -18.077  -9.473  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.218 -18.230 -10.984  1.00  0.00           C  
ATOM    415  O   ARG A 401     -10.214 -18.769 -11.466  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.736 -16.780  -9.009  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.597 -16.950  -7.768  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.850 -16.091  -7.836  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -12.707 -16.278  -6.667  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -12.486 -15.703  -5.488  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -11.439 -14.905  -5.315  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -13.315 -15.924  -4.476  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.160 -17.249  -9.087  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.553 -18.912  -8.990  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.970 -16.052  -8.792  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.362 -16.404  -9.805  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -10.888 -17.986  -7.682  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -10.021 -16.662  -6.900  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -11.557 -15.053  -7.893  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -12.405 -16.357  -8.724  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -13.486 -16.862  -6.767  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -10.810 -14.733  -6.073  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -11.279 -14.475  -4.426  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -14.106 -16.524  -4.601  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -13.151 -15.492  -3.590  1.00  0.00           H  
ATOM    436  N   HIS A 402      -8.225 -17.752 -11.725  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -8.250 -17.835 -13.181  1.00  0.00           C  
ATOM    438  C   HIS A 402      -7.383 -18.987 -13.678  1.00  0.00           C  
ATOM    439  O   HIS A 402      -7.845 -19.842 -14.434  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -7.774 -16.519 -13.796  1.00  0.00           C  
ATOM    441  CG  HIS A 402      -8.758 -15.400 -13.649  1.00  0.00           C  
ATOM    442  ND1 HIS A 402      -9.829 -15.222 -14.499  1.00  0.00           N  
ATOM    443  CD2 HIS A 402      -8.832 -14.399 -12.740  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -10.518 -14.160 -14.121  1.00  0.00           C  
ATOM    445  NE2 HIS A 402      -9.935 -13.644 -13.055  1.00  0.00           N  
ATOM    446  H   HIS A 402      -7.458 -17.331 -11.284  1.00  0.00           H  
ATOM    447  HA  HIS A 402      -9.272 -18.014 -13.484  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -6.855 -16.217 -13.317  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -7.593 -16.666 -14.851  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -10.049 -15.790 -15.267  1.00  0.00           H  
ATOM    451  HD2 HIS A 402      -8.151 -14.226 -11.919  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -11.408 -13.781 -14.601  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -10.299 -12.915 -12.512  1.00  0.00           H  
ATOM    454  N   ARG A 403      -6.123 -19.004 -13.249  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -5.185 -20.051 -13.650  1.00  0.00           C  
ATOM    456  C   ARG A 403      -4.725 -19.857 -15.092  1.00  0.00           C  
ATOM    457  O   ARG A 403      -3.532 -19.711 -15.357  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -5.820 -21.436 -13.487  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -4.810 -22.534 -13.192  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -5.484 -23.777 -12.634  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -4.540 -24.642 -11.931  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -4.902 -25.590 -11.071  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -6.185 -25.801 -10.807  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -3.978 -26.330 -10.473  1.00  0.00           N  
ATOM    465  H   ARG A 403      -5.815 -18.294 -12.648  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -4.325 -19.985 -13.002  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -6.529 -21.402 -12.674  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -6.340 -21.691 -14.398  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -4.298 -22.794 -14.107  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -4.096 -22.167 -12.470  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -6.260 -23.472 -11.947  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -5.924 -24.329 -13.451  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -3.585 -24.508 -12.109  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -6.887 -25.247 -11.255  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -6.451 -26.515 -10.160  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -3.009 -26.175 -10.668  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -4.250 -27.042  -9.826  1.00  0.00           H  
ATOM    478  N   ASP A 404      -5.677 -19.859 -16.023  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -5.368 -19.684 -17.440  1.00  0.00           C  
ATOM    480  C   ASP A 404      -4.414 -18.512 -17.661  1.00  0.00           C  
ATOM    481  O   ASP A 404      -3.645 -18.499 -18.622  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -6.655 -19.465 -18.238  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -7.433 -18.255 -17.761  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -7.167 -17.142 -18.263  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -8.309 -18.419 -16.886  1.00  0.00           O  
ATOM    486  H   ASP A 404      -6.609 -19.982 -15.751  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -4.892 -20.589 -17.787  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -6.406 -19.322 -19.279  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -7.285 -20.338 -18.139  1.00  0.00           H  
ATOM    490  N   PHE A 405      -4.469 -17.530 -16.766  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -3.608 -16.355 -16.866  1.00  0.00           C  
ATOM    492  C   PHE A 405      -2.135 -16.759 -16.918  1.00  0.00           C  
ATOM    493  O   PHE A 405      -1.777 -17.877 -16.548  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -3.849 -15.420 -15.681  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -4.955 -14.430 -15.914  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -6.211 -14.856 -16.312  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -4.736 -13.073 -15.734  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -7.230 -13.947 -16.527  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -5.751 -12.160 -15.946  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -6.999 -12.596 -16.344  1.00  0.00           C  
ATOM    501  H   PHE A 405      -5.101 -17.595 -16.022  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -3.858 -15.837 -17.779  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -4.109 -16.008 -14.814  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -2.943 -14.868 -15.477  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -6.393 -15.911 -16.454  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -3.760 -12.730 -15.424  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -8.205 -14.291 -16.837  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -5.568 -11.105 -15.803  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -7.794 -11.885 -16.511  1.00  0.00           H  
ATOM    510  N   PRO A 406      -1.260 -15.850 -17.379  1.00  0.00           N  
ATOM    511  CA  PRO A 406       0.180 -16.117 -17.477  1.00  0.00           C  
ATOM    512  C   PRO A 406       0.828 -16.309 -16.110  1.00  0.00           C  
ATOM    513  O   PRO A 406       0.147 -16.320 -15.084  1.00  0.00           O  
ATOM    514  CB  PRO A 406       0.735 -14.865 -18.162  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -0.269 -13.800 -17.886  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -1.602 -14.492 -17.840  1.00  0.00           C  
ATOM    517  HA  PRO A 406       0.378 -16.984 -18.090  1.00  0.00           H  
ATOM    518  HB2 PRO A 406       1.698 -14.618 -17.740  1.00  0.00           H  
ATOM    519  HB3 PRO A 406       0.835 -15.045 -19.222  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -0.057 -13.332 -16.936  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -0.256 -13.067 -18.678  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -2.259 -14.000 -17.138  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -2.048 -14.519 -18.823  1.00  0.00           H  
ATOM    524  N   ASP A 407       2.149 -16.460 -16.104  1.00  0.00           N  
ATOM    525  CA  ASP A 407       2.892 -16.652 -14.864  1.00  0.00           C  
ATOM    526  C   ASP A 407       3.564 -15.355 -14.411  1.00  0.00           C  
ATOM    527  O   ASP A 407       4.052 -15.262 -13.285  1.00  0.00           O  
ATOM    528  CB  ASP A 407       3.945 -17.747 -15.042  1.00  0.00           C  
ATOM    529  CG  ASP A 407       3.431 -19.115 -14.639  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       2.418 -19.561 -15.218  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       4.041 -19.740 -13.746  1.00  0.00           O  
ATOM    532  H   ASP A 407       2.635 -16.442 -16.954  1.00  0.00           H  
ATOM    533  HA  ASP A 407       2.192 -16.962 -14.103  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       4.244 -17.787 -16.079  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       4.806 -17.513 -14.433  1.00  0.00           H  
ATOM    536  N   VAL A 408       3.590 -14.358 -15.294  1.00  0.00           N  
ATOM    537  CA  VAL A 408       4.205 -13.072 -14.977  1.00  0.00           C  
ATOM    538  C   VAL A 408       3.658 -12.501 -13.673  1.00  0.00           C  
ATOM    539  O   VAL A 408       2.656 -12.983 -13.144  1.00  0.00           O  
ATOM    540  CB  VAL A 408       3.978 -12.049 -16.105  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       4.702 -12.479 -17.372  1.00  0.00           C  
ATOM    542  CG2 VAL A 408       2.490 -11.865 -16.366  1.00  0.00           C  
ATOM    543  H   VAL A 408       3.189 -14.487 -16.177  1.00  0.00           H  
ATOM    544  HA  VAL A 408       5.269 -13.229 -14.871  1.00  0.00           H  
ATOM    545  HB  VAL A 408       4.386 -11.100 -15.789  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       4.540 -13.534 -17.538  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       4.319 -11.919 -18.212  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       5.758 -12.289 -17.265  1.00  0.00           H  
ATOM    549 HG21 VAL A 408       2.061 -12.802 -16.685  1.00  0.00           H  
ATOM    550 HG22 VAL A 408       2.004 -11.535 -15.460  1.00  0.00           H  
ATOM    551 HG23 VAL A 408       2.350 -11.123 -17.139  1.00  0.00           H  
ATOM    552  N   ILE A 409       4.320 -11.469 -13.161  1.00  0.00           N  
ATOM    553  CA  ILE A 409       3.900 -10.830 -11.919  1.00  0.00           C  
ATOM    554  C   ILE A 409       3.965  -9.306 -12.024  1.00  0.00           C  
ATOM    555  O   ILE A 409       3.865  -8.603 -11.017  1.00  0.00           O  
ATOM    556  CB  ILE A 409       4.760 -11.290 -10.725  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       6.223 -10.875 -10.922  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       4.648 -12.797 -10.539  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       6.920 -11.613 -12.045  1.00  0.00           C  
ATOM    560  H   ILE A 409       5.110 -11.129 -13.630  1.00  0.00           H  
ATOM    561  HA  ILE A 409       2.877 -11.121 -11.728  1.00  0.00           H  
ATOM    562  HB  ILE A 409       4.378 -10.816  -9.834  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       6.263  -9.821 -11.146  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       6.769 -11.065 -10.010  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       3.607 -13.073 -10.464  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       5.094 -13.297 -11.386  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       5.163 -13.087  -9.636  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       7.871 -11.987 -11.694  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       6.306 -12.441 -12.368  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       7.081 -10.940 -12.874  1.00  0.00           H  
ATOM    571  N   SER A 410       4.129  -8.800 -13.243  1.00  0.00           N  
ATOM    572  CA  SER A 410       4.203  -7.362 -13.470  1.00  0.00           C  
ATOM    573  C   SER A 410       3.258  -6.941 -14.590  1.00  0.00           C  
ATOM    574  O   SER A 410       3.251  -7.535 -15.667  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.634  -6.948 -13.813  1.00  0.00           C  
ATOM    576  OG  SER A 410       6.576  -7.706 -13.072  1.00  0.00           O  
ATOM    577  H   SER A 410       4.200  -9.406 -14.009  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.903  -6.867 -12.557  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.810  -7.107 -14.866  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.768  -5.902 -13.579  1.00  0.00           H  
ATOM    581  HG  SER A 410       7.429  -7.672 -13.510  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.461  -5.912 -14.325  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.521  -5.427 -15.318  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.571  -4.391 -14.755  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.509  -4.191 -13.542  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.511  -5.478 -13.448  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       2.073  -4.988 -16.137  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.947  -6.261 -15.693  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.172  -3.729 -15.635  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.122  -2.708 -15.214  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.544  -3.257 -15.187  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.048  -3.751 -16.195  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.034  -1.496 -16.129  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.079  -3.932 -16.589  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.851  -2.396 -14.217  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.495  -0.706 -15.627  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.513  -1.766 -17.035  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -2.029  -1.155 -16.373  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.185  -3.170 -14.026  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.549  -3.660 -13.868  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.545  -2.506 -13.844  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.385  -1.550 -13.087  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.675  -4.482 -12.584  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.063  -5.039 -12.353  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.036  -4.290 -11.701  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.400  -6.315 -12.788  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.304  -4.798 -11.489  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.665  -6.828 -12.580  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.613  -6.067 -11.931  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.874  -6.576 -11.722  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.729  -2.767 -13.257  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.773  -4.295 -14.713  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.987  -5.312 -12.628  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.423  -3.857 -11.739  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.793  -3.295 -11.356  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.655  -6.910 -13.296  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.047  -4.201 -10.981  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.907  -7.823 -12.926  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.528  -5.959 -12.058  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.577  -2.608 -14.674  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.604  -1.577 -14.745  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.597  -1.729 -13.597  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.313  -2.726 -13.511  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.363  -1.631 -16.084  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.377  -1.628 -17.254  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.326  -0.460 -16.194  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.741  -2.601 -18.352  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.652  -3.397 -15.250  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.119  -0.615 -14.664  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.939  -2.543 -16.111  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -7.344  -0.639 -17.688  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.394  -1.889 -16.891  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.779   0.466 -16.105  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.825  -0.492 -17.151  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.060  -0.522 -15.404  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -6.840  -2.975 -18.817  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.298  -3.426 -17.932  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.346  -2.099 -19.092  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.626  -0.739 -12.711  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.522  -0.771 -11.561  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.952  -0.394 -11.950  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.845  -1.239 -11.942  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.022   0.161 -10.435  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.663  -0.320  -9.917  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.031   0.224  -9.297  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.518   0.608 -10.261  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.023   0.026 -12.829  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.527  -1.782 -11.179  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.913   1.155 -10.843  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.703  -0.406  -8.841  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.444  -1.288 -10.342  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.203  -0.773  -8.915  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.645   0.849  -8.507  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.960   0.635  -9.662  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -5.583   0.143  -9.984  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -6.521   0.804 -11.321  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.632   1.537  -9.722  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.169   0.877 -12.279  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.500   1.343 -12.657  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.432   2.407 -13.750  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.531   3.244 -13.761  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.230   1.901 -11.434  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.514   3.072 -10.781  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.457   3.976 -10.012  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.226   3.458  -9.175  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.427   5.202 -10.246  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.423   1.513 -12.262  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.051   0.495 -13.034  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.214   2.230 -11.736  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.332   1.115 -10.701  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.772   2.688 -10.098  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.028   3.654 -11.550  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.398   2.366 -14.665  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.459   3.324 -15.763  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.651   4.260 -15.607  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.703   3.862 -15.108  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.563   2.615 -17.128  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.419   3.619 -18.261  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.519   1.515 -17.245  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.090   1.674 -14.597  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.551   3.907 -15.750  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.540   2.163 -17.202  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -14.093   4.446 -18.098  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.402   3.983 -18.294  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.659   3.140 -19.200  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.675   1.878 -17.814  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.189   1.223 -16.259  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.950   0.662 -17.749  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.482   5.504 -16.043  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.549   6.494 -15.954  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.283   6.614 -17.292  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.652   6.786 -18.335  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.997   7.879 -15.537  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.608   7.876 -14.055  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.018   8.977 -15.810  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.688   6.740 -13.666  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.622   5.762 -16.435  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.243   6.164 -15.198  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.119   8.085 -16.130  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -14.105   8.802 -13.821  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -15.504   7.798 -13.456  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -17.014   8.561 -15.766  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.920   9.753 -15.065  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.845   9.394 -16.791  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.231   5.808 -13.706  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.855   6.701 -14.353  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.320   6.900 -12.663  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.627   6.523 -17.284  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.436   6.619 -18.506  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.379   8.012 -19.134  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.397   8.692 -19.256  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.865   6.307 -18.033  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.712   5.707 -16.675  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.467   6.309 -16.095  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.130   5.887 -19.239  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.441   7.219 -17.994  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.328   5.613 -18.718  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.568   5.954 -16.065  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.606   4.635 -16.758  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.691   7.245 -15.605  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.998   5.621 -15.409  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.179   8.429 -19.532  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -16.980   9.738 -20.149  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.494  10.004 -20.377  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.011  11.116 -20.168  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.582  10.843 -19.271  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.939  11.302 -19.767  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.016  11.808 -20.906  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.927  11.154 -19.016  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.407   7.840 -19.410  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.483   9.733 -21.104  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.695  10.472 -18.264  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.916  11.694 -19.264  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.772   8.972 -20.805  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.340   9.093 -21.058  1.00  0.00           C  
ATOM    736  C   THR A 421     -12.921   8.214 -22.234  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.611   7.254 -22.578  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.537   8.705 -19.808  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.192   7.331 -19.833  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.271   8.963 -18.509  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.213   8.109 -20.952  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.133  10.123 -21.302  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.623   9.283 -19.790  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -11.334   7.207 -19.420  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.269   8.557 -18.572  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.741   8.488 -17.697  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.324  10.027 -18.330  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.774   8.525 -22.861  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.265   7.748 -23.996  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.127   6.267 -23.653  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.133   5.410 -24.535  1.00  0.00           O  
ATOM    752  CB  PRO A 422      -9.891   8.366 -24.269  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.969   9.740 -23.701  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.883   9.644 -22.513  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -11.895   7.858 -24.866  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.126   7.779 -23.782  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.709   8.389 -25.334  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -8.987  10.067 -23.394  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.378  10.418 -24.435  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.318   9.425 -21.618  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.444  10.560 -22.393  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.004   5.978 -22.360  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.866   4.605 -21.889  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.056   3.751 -22.320  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.896   2.757 -23.030  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.724   4.587 -20.374  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.007   6.706 -21.705  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.964   4.194 -22.317  1.00  0.00           H  
ATOM    769  HB1 ALA A 423     -10.618   3.569 -20.034  1.00  0.00           H  
ATOM    770  HB2 ALA A 423      -9.853   5.156 -20.087  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -11.603   5.027 -19.925  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.247   4.146 -21.884  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.464   3.420 -22.224  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.838   3.647 -23.684  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.410   2.770 -24.333  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.614   3.858 -21.316  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.639   2.764 -21.060  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -16.197   1.794 -19.982  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -16.468   2.064 -18.792  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -15.582   0.763 -20.326  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.309   4.946 -21.321  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.276   2.367 -22.071  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.209   4.171 -20.365  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.121   4.694 -21.774  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.566   3.222 -20.752  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.796   2.214 -21.976  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.509   4.829 -24.195  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.809   5.172 -25.580  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.925   4.387 -26.542  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.338   4.060 -27.655  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.638   6.667 -25.801  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.054   5.486 -23.628  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.842   4.920 -25.770  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -14.932   6.918 -26.810  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -15.258   7.209 -25.102  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -13.604   6.939 -25.650  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.705   4.084 -26.106  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.784   3.337 -26.942  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.213   1.895 -27.128  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.950   1.291 -28.168  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.431   4.368 -25.210  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.726   3.812 -27.910  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.805   3.354 -26.485  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.878   1.345 -26.118  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.339  -0.029 -26.194  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.754  -0.906 -25.103  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.659  -2.123 -25.264  1.00  0.00           O  
ATOM    808  H   GLY A 427     -13.061   1.877 -25.317  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.416  -0.040 -26.110  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -13.060  -0.437 -27.155  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.364  -0.293 -23.989  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.790  -1.035 -22.875  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.817  -1.224 -21.765  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.968  -0.805 -21.893  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.556  -0.321 -22.313  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.883   0.691 -23.243  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.262   1.816 -22.431  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.830   0.008 -24.100  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.463   0.678 -23.912  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -11.495  -2.007 -23.242  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.848   0.196 -21.410  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.828  -1.071 -22.053  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.622   1.125 -23.899  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.985   2.184 -21.717  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.395   1.445 -21.907  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.969   2.618 -23.093  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -8.107   0.737 -24.434  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.330  -0.753 -23.518  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -9.304  -0.449 -24.956  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.388  -1.848 -20.674  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -13.265  -2.086 -19.537  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.483  -2.026 -18.229  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.272  -1.807 -18.230  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.956  -3.445 -19.668  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.167  -3.430 -20.588  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.127  -4.580 -21.583  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.511  -5.168 -21.811  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.003  -5.909 -20.617  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.458  -2.151 -20.632  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -14.014  -1.308 -19.530  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.244  -4.160 -20.053  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -14.279  -3.767 -18.689  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -16.061  -3.516 -19.991  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.183  -2.497 -21.131  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -14.743  -4.216 -22.524  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -14.476  -5.352 -21.200  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.197  -4.364 -22.033  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.466  -5.845 -22.651  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -16.448  -6.778 -20.482  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -16.914  -5.317 -19.766  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.003  -6.166 -20.743  1.00  0.00           H  
ATOM    852  N   GLU A 430     -13.182  -2.222 -17.117  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.550  -2.191 -15.804  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.279  -3.604 -15.297  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.310  -3.860 -14.094  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.432  -1.435 -14.807  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.717  -2.164 -14.447  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.958  -1.422 -14.902  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -16.327  -0.424 -14.247  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.562  -1.838 -15.913  1.00  0.00           O  
ATOM    861  H   GLU A 430     -14.145  -2.392 -17.181  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.609  -1.671 -15.903  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.871  -1.274 -13.899  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.694  -0.476 -15.231  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.706  -3.137 -14.916  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.759  -2.284 -13.375  1.00  0.00           H  
ATOM    867  N   ASN A 431     -12.014  -4.518 -16.225  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.737  -5.907 -15.873  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.668  -6.502 -16.786  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.625  -7.714 -16.997  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -13.016  -6.741 -15.954  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.727  -6.584 -17.285  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.142  -6.810 -18.344  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.997  -6.197 -17.235  1.00  0.00           N  
ATOM    875  H   ASN A 431     -12.004  -4.253 -17.168  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.373  -5.923 -14.856  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.768  -7.782 -15.822  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -13.690  -6.432 -15.168  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -15.398  -6.036 -16.355  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -15.481  -6.088 -18.080  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.806  -5.643 -17.321  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.734  -6.086 -18.207  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.371  -5.728 -17.621  1.00  0.00           C  
ATOM    884  O   ASP A 432      -7.285  -5.183 -16.521  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.893  -5.459 -19.593  1.00  0.00           C  
ATOM    886  CG  ASP A 432     -10.087  -6.014 -20.345  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.215  -7.254 -20.425  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.894  -5.208 -20.856  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.889  -4.690 -17.113  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.802  -7.160 -18.297  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.024  -4.392 -19.487  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -8.003  -5.652 -20.174  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.309  -6.038 -18.358  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.956  -5.748 -17.900  1.00  0.00           C  
ATOM    895  C   VAL A 433      -4.063  -5.296 -19.052  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.992  -5.954 -20.091  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.318  -6.978 -17.223  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.959  -6.625 -16.635  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -5.241  -7.535 -16.151  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.439  -6.474 -19.226  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -5.014  -4.953 -17.171  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -4.172  -7.741 -17.973  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.581  -5.733 -17.111  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -3.060  -6.453 -15.574  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -2.272  -7.442 -16.803  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.753  -8.354 -15.645  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.474  -6.757 -15.437  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -6.154  -7.887 -16.610  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.377  -4.174 -18.855  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.480  -3.637 -19.871  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.096  -4.268 -19.753  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.691  -4.694 -18.671  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.345  -2.107 -19.755  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.725  -1.456 -19.618  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.605  -1.549 -20.962  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.987  -0.878 -18.243  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.472  -3.700 -18.003  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.893  -3.873 -20.841  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.762  -1.885 -18.874  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.812  -0.654 -20.335  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.487  -2.195 -19.817  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.791  -2.178 -21.820  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -1.954  -0.548 -21.168  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.545  -1.526 -20.755  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -5.046  -0.709 -18.119  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.642  -1.571 -17.490  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -3.458   0.058 -18.139  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.375  -4.330 -20.867  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.960  -4.918 -20.873  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.918  -4.131 -21.763  1.00  0.00           C  
ATOM    931  O   ILE A 435       3.014  -3.769 -21.338  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.928  -6.386 -21.340  1.00  0.00           C  
ATOM    933  CG1 ILE A 435       0.097  -6.529 -22.619  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.371  -7.277 -20.238  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.932  -6.580 -23.881  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.748  -3.978 -21.703  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.334  -4.895 -19.860  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.942  -6.699 -21.541  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.478  -7.441 -22.568  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.577  -5.689 -22.700  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.234  -6.684 -19.568  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.236  -8.056 -20.676  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.187  -7.721 -19.687  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.397  -6.098 -24.686  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.868  -6.068 -23.714  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       1.125  -7.609 -24.143  1.00  0.00           H  
ATOM    947  N   SER A 436       1.503  -3.873 -22.998  1.00  0.00           N  
ATOM    948  CA  SER A 436       2.336  -3.131 -23.938  1.00  0.00           C  
ATOM    949  C   SER A 436       1.564  -1.974 -24.559  1.00  0.00           C  
ATOM    950  O   SER A 436       0.333  -1.975 -24.578  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.858  -4.060 -25.035  1.00  0.00           C  
ATOM    952  OG  SER A 436       1.790  -4.689 -25.723  1.00  0.00           O  
ATOM    953  H   SER A 436       0.621  -4.187 -23.285  1.00  0.00           H  
ATOM    954  HA  SER A 436       3.176  -2.732 -23.389  1.00  0.00           H  
ATOM    955  HB2 SER A 436       3.437  -3.487 -25.744  1.00  0.00           H  
ATOM    956  HB3 SER A 436       3.482  -4.822 -24.592  1.00  0.00           H  
ATOM    957  HG  SER A 436       2.103  -5.502 -26.127  1.00  0.00           H  
ATOM    958  N   ILE A 437       2.295  -0.986 -25.065  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.675   0.178 -25.686  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.568   0.768 -26.777  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.685   1.208 -26.509  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.351   1.266 -24.641  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.565   2.410 -25.285  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.626   1.788 -23.995  1.00  0.00           C  
ATOM    965  CD1 ILE A 437       0.224   3.527 -24.323  1.00  0.00           C  
ATOM    966  H   ILE A 437       3.273  -1.041 -25.019  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.745  -0.143 -26.136  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.746   0.819 -23.867  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.149   2.831 -26.088  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.360   2.021 -25.685  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.236   0.955 -23.680  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.174   2.387 -24.708  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.373   2.394 -23.137  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -0.786   3.395 -23.961  1.00  0.00           H  
ATOM    975 HD12 ILE A 437       0.910   3.507 -23.489  1.00  0.00           H  
ATOM    976 HD13 ILE A 437       0.303   4.477 -24.831  1.00  0.00           H  
ATOM    977  N   ASN A 438       2.059   0.771 -28.007  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.791   1.304 -29.155  1.00  0.00           C  
ATOM    979  C   ASN A 438       4.247   0.840 -29.169  1.00  0.00           C  
ATOM    980  O   ASN A 438       5.140   1.580 -29.581  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.728   2.835 -29.162  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.466   3.456 -27.993  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.677   3.294 -27.852  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.737   4.173 -27.147  1.00  0.00           N  
ATOM    985  H   ASN A 438       1.161   0.403 -28.148  1.00  0.00           H  
ATOM    986  HA  ASN A 438       2.307   0.936 -30.047  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       3.170   3.202 -30.077  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.694   3.145 -29.118  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.777   4.261 -27.324  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.187   4.582 -26.381  1.00  0.00           H  
ATOM    991  N   GLY A 439       4.480  -0.392 -28.727  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.828  -0.930 -28.712  1.00  0.00           C  
ATOM    993  C   GLY A 439       6.593  -0.576 -27.451  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.791  -0.293 -27.504  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.730  -0.943 -28.418  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       5.775  -2.006 -28.793  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       6.366  -0.544 -29.565  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.906  -0.596 -26.315  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.533  -0.280 -25.036  1.00  0.00           C  
ATOM   1000  C   GLN A 440       6.229  -1.364 -24.009  1.00  0.00           C  
ATOM   1001  O   GLN A 440       5.147  -1.950 -24.015  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.053   1.080 -24.527  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.437   2.238 -25.433  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.072   3.387 -24.675  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.710   3.187 -23.642  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       6.900   4.600 -25.187  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.955  -0.833 -26.335  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.601  -0.239 -25.193  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.977   1.059 -24.443  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.478   1.258 -23.551  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.139   1.883 -26.173  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.547   2.601 -25.928  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       6.380   4.685 -26.014  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       7.300   5.362 -24.718  1.00  0.00           H  
ATOM   1015  N   SER A 441       7.193  -1.633 -23.134  1.00  0.00           N  
ATOM   1016  CA  SER A 441       7.028  -2.657 -22.108  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.562  -2.053 -20.786  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.347  -1.443 -20.060  1.00  0.00           O  
ATOM   1019  CB  SER A 441       8.341  -3.415 -21.901  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.123  -4.815 -21.873  1.00  0.00           O  
ATOM   1021  H   SER A 441       8.036  -1.138 -23.183  1.00  0.00           H  
ATOM   1022  HA  SER A 441       6.277  -3.352 -22.455  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       9.018  -3.186 -22.711  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       8.786  -3.113 -20.964  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.551  -5.065 -22.602  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.282  -2.236 -20.477  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.712  -1.720 -19.238  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.909  -2.713 -18.097  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.910  -3.925 -18.311  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.207  -1.420 -19.393  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.628  -0.860 -18.102  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.969  -0.459 -20.548  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.708  -2.738 -21.094  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.220  -0.798 -18.994  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.697  -2.347 -19.615  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       2.889  -1.508 -17.279  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       3.033   0.127 -17.925  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.554  -0.799 -18.185  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.993   0.556 -20.181  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.741  -0.592 -21.291  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.004  -0.660 -20.990  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.077  -2.195 -16.884  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.274  -3.043 -15.715  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.399  -2.595 -14.550  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.768  -3.416 -13.884  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.746  -3.046 -15.262  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.616  -3.764 -16.283  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.239  -1.625 -15.033  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.066  -1.221 -16.774  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       5.002  -4.053 -15.987  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.813  -3.582 -14.327  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.265  -3.539 -17.279  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.639  -3.433 -16.179  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.564  -4.829 -16.114  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.297  -1.572 -15.246  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.706  -0.950 -15.686  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.065  -1.346 -14.005  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.365  -1.289 -14.304  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.567  -0.739 -13.215  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.765   0.472 -13.678  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.971   0.986 -14.778  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.468  -0.349 -12.041  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.756   0.032 -12.492  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.890  -0.682 -14.866  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.880  -1.505 -12.889  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       4.025   0.481 -11.511  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.568  -1.191 -11.372  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.677   0.757 -13.116  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.847   0.924 -12.828  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.011   2.076 -13.147  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.863   3.303 -13.448  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.525   4.108 -14.315  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.053   2.364 -12.001  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.730   0.473 -11.967  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.427   1.831 -14.021  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.672   1.567 -11.930  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.607   2.430 -11.076  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.456   3.298 -12.184  1.00  0.00           H  
ATOM   1079  N   ASN A 446       2.971   3.438 -12.727  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.874   4.565 -12.920  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.401   4.597 -14.350  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.685   5.665 -14.894  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.042   4.487 -11.933  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.682   3.113 -11.904  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       5.863   2.478 -12.942  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.026   2.647 -10.709  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.187   2.762 -12.051  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.317   5.472 -12.733  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.794   5.207 -12.217  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.683   4.719 -10.941  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.851   3.207  -9.926  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.443   1.760 -10.661  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.527   3.420 -14.955  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.015   3.312 -16.324  1.00  0.00           C  
ATOM   1095  C   ASP A 447       3.935   3.727 -17.318  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.204   4.447 -18.280  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.467   1.879 -16.614  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.891   1.618 -16.164  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.311   2.213 -15.150  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.587   0.819 -16.826  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.281   2.605 -14.469  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.860   3.976 -16.429  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.815   1.191 -16.098  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.406   1.697 -17.678  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.711   3.267 -17.076  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.585   3.588 -17.946  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.300   5.087 -17.946  1.00  0.00           C  
ATOM   1108  O   VAL A 448       0.937   5.661 -18.972  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.311   2.837 -17.509  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.836   3.109 -18.472  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.581   1.344 -17.401  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.563   2.698 -16.292  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.837   3.276 -18.950  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.024   3.199 -16.533  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.922   4.172 -18.638  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.644   2.612 -19.410  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.757   2.736 -18.047  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.442   0.882 -18.368  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.595   1.184 -17.068  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.105   0.906 -16.692  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.459   5.712 -16.784  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.211   7.143 -16.640  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.105   7.961 -17.568  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.621   8.636 -18.478  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.436   7.573 -15.190  1.00  0.00           C  
ATOM   1126  OG  SER A 449       0.740   8.772 -14.899  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.744   5.197 -16.001  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.181   7.327 -16.902  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.081   6.798 -14.527  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.491   7.734 -15.023  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.009   9.456 -15.518  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.413   7.907 -17.326  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.376   8.653 -18.133  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.128   8.459 -19.629  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.449   9.332 -20.435  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.806   8.239 -17.781  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.003   6.737 -17.814  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       5.911   6.150 -18.911  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.254   6.147 -16.741  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.736   7.359 -16.581  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.253   9.700 -17.899  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.488   8.686 -18.488  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.041   8.592 -16.787  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.554   7.316 -19.994  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.266   7.026 -21.395  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.118   7.890 -21.905  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.176   8.431 -23.008  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.909   5.541 -21.608  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.688   5.250 -23.085  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.995   4.639 -21.038  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.317   6.657 -19.309  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.154   7.249 -21.971  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.989   5.335 -21.082  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       3.235   5.966 -23.680  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.037   4.253 -23.313  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.635   5.323 -23.312  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.485   4.110 -21.842  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.721   5.239 -20.508  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.552   3.928 -20.356  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.073   8.015 -21.093  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.091   8.812 -21.461  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.292  10.276 -21.659  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.297  10.975 -22.483  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.198   8.721 -20.393  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.503   7.257 -20.065  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.455   9.435 -20.867  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.730   7.003 -18.591  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.085   7.559 -20.225  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.481   8.424 -22.390  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.847   9.216 -19.500  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.396   6.955 -20.594  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.676   6.642 -20.386  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.199  10.130 -21.654  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.161   8.710 -21.243  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.897   9.973 -20.041  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -1.143   6.153 -18.278  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.432   7.874 -18.025  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.777   6.802 -18.417  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.279  10.731 -20.896  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.739  12.112 -20.984  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.890  12.252 -21.979  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.203  13.356 -22.425  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.179  12.611 -19.607  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.195  11.706 -18.930  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       3.873  12.405 -17.763  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.895  12.680 -16.631  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       2.896  14.114 -16.233  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.707  10.124 -20.254  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.911  12.715 -21.324  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.619  13.592 -19.716  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.312  12.683 -18.968  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       2.691  10.825 -18.564  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       3.945  11.420 -19.652  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       4.669  11.777 -17.393  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       4.283  13.344 -18.107  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       1.902  12.406 -16.953  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.174  12.078 -15.778  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       2.430  14.229 -15.309  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       3.872  14.466 -16.162  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       2.385  14.682 -16.939  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.520  11.132 -22.323  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.635  11.141 -23.263  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.156  10.880 -24.686  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.537  11.586 -25.620  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.674  10.091 -22.859  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.846   9.989 -23.821  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.081   9.425 -23.136  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.316   9.872 -23.775  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.817  11.098 -23.641  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.191  12.001 -22.898  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      10.948  11.422 -24.254  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.230  10.279 -21.936  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.092  12.118 -23.222  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.058  10.339 -21.881  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.191   9.125 -22.811  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.574   9.341 -24.640  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.075  10.975 -24.200  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.084   9.746 -22.105  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.036   8.346 -23.176  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.798   9.225 -24.331  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       8.338  11.763 -22.433  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454       9.572  12.920 -22.802  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.424  10.745 -24.815  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.324  12.342 -24.153  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.323   9.857 -24.847  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.798   9.499 -26.160  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.385  10.040 -26.351  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.580  10.047 -25.420  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.798   7.978 -26.337  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.023   7.295 -25.750  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.257   7.463 -26.616  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.114   7.461 -27.857  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.363   7.596 -26.054  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.059   9.329 -24.066  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.442   9.939 -26.906  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       1.921   7.571 -25.855  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.757   7.751 -27.391  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.224   7.717 -24.778  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.816   6.242 -25.645  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.090  10.488 -27.567  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.227  11.026 -27.886  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.136   9.933 -28.437  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.349   9.954 -28.227  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.105  12.168 -28.898  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -0.480  13.405 -28.319  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.774  10.452 -28.269  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.657  11.411 -26.973  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.919  12.239 -29.235  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.749  11.970 -29.742  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -1.435  13.437 -28.221  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.539   8.976 -29.139  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.289   7.869 -29.718  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.988   6.572 -28.976  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.042   5.938 -29.205  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.951   7.714 -31.202  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.428   6.476 -31.699  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.533   7.783 -31.489  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.433   9.014 -29.267  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.341   8.092 -29.618  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.433   8.510 -31.754  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -1.965   6.631 -32.480  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.042   7.007 -30.939  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.702   7.646 -32.547  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       0.914   8.748 -31.187  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.889   6.189 -28.079  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.716   4.972 -27.295  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.337   3.769 -27.997  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.466   3.833 -28.483  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.336   5.147 -25.906  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.143   6.530 -25.279  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.680   6.552 -23.857  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.675   6.930 -25.302  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.687   6.740 -27.936  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.656   4.799 -27.185  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.396   4.953 -25.982  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.900   4.414 -25.246  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.697   7.258 -25.855  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.486   5.600 -23.384  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.191   7.337 -23.299  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.745   6.733 -23.875  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.148   6.410 -24.514  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.244   6.667 -26.257  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.589   7.996 -25.150  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.590   2.671 -28.043  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.060   1.446 -28.680  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.774   0.237 -27.796  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.699  -0.359 -27.871  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.390   1.265 -30.045  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.543   2.486 -30.932  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.288   2.466 -31.912  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -0.835   3.557 -30.593  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.699   2.684 -27.634  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.127   1.533 -28.820  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.336   1.080 -29.899  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.834   0.419 -30.547  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.260   3.500 -29.801  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -0.915   4.360 -31.150  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.740  -0.117 -26.955  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.587  -1.252 -26.050  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.461  -2.423 -26.486  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.505  -2.234 -27.110  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -2.945  -0.844 -24.619  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.355   0.493 -24.195  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -3.507   1.482 -23.222  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -3.645   2.948 -24.243  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.573   0.400 -26.937  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.553  -1.561 -26.078  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.020  -0.781 -24.536  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -2.586  -1.603 -23.941  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -1.473   0.308 -23.602  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.083   1.049 -25.080  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.097   3.757 -23.785  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.238   2.745 -25.222  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.685   3.225 -24.335  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.028  -3.632 -26.145  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.768  -4.838 -26.492  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.576  -5.334 -25.299  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -4.117  -5.268 -24.158  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.823  -5.960 -26.962  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.617  -7.154 -27.469  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.877  -5.444 -28.035  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.189  -3.714 -25.644  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.443  -4.598 -27.301  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.231  -6.282 -26.118  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.419  -7.371 -26.780  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -4.028  -6.926 -28.440  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.966  -8.013 -27.546  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.518  -6.273 -28.629  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.400  -4.746 -28.671  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.039  -4.947 -27.568  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.783  -5.826 -25.561  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.643  -6.326 -24.495  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -7.415  -7.560 -24.944  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.562  -7.813 -26.139  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.642  -5.251 -24.024  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.255  -5.642 -22.687  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -6.966  -3.891 -23.928  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.102  -5.854 -26.489  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -6.014  -6.593 -23.659  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.438  -5.184 -24.752  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.512  -6.147 -22.086  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.592  -4.754 -22.172  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -9.093  -6.302 -22.854  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.473  -3.288 -23.188  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -5.934  -4.022 -23.641  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.013  -3.397 -24.887  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -7.906  -8.326 -23.976  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -8.661  -9.537 -24.270  1.00  0.00           C  
ATOM   1349  C   ARG A 463     -10.161  -9.278 -24.177  1.00  0.00           C  
ATOM   1350  O   ARG A 463     -10.640  -8.672 -23.219  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -8.265 -10.658 -23.307  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -8.620 -12.048 -23.812  1.00  0.00           C  
ATOM   1353  CD  ARG A 463     -10.027 -12.448 -23.397  1.00  0.00           C  
ATOM   1354  NE  ARG A 463     -10.132 -12.672 -21.957  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463     -11.284 -12.673 -21.289  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463     -12.429 -12.462 -21.926  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463     -11.290 -12.884 -19.980  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -7.754  -8.072 -23.041  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -8.423  -9.839 -25.278  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -7.197 -10.618 -23.148  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -8.766 -10.501 -22.364  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -8.557 -12.056 -24.889  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.917 -12.759 -23.401  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463     -10.709 -11.660 -23.680  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463     -10.295 -13.358 -23.914  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -9.301 -12.830 -21.461  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463     -12.431 -12.302 -22.913  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463     -13.290 -12.464 -21.419  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463     -10.431 -13.044 -19.495  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463     -12.155 -12.885 -19.478  1.00  0.00           H  
ATOM   1371  N   ARG A 464     -10.895  -9.744 -25.181  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -12.341  -9.569 -25.219  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -13.034 -10.894 -25.514  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -12.640 -11.620 -26.429  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -12.721  -8.533 -26.277  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -14.094  -7.915 -26.064  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -14.492  -7.026 -27.232  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -15.472  -7.669 -28.101  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -16.132  -7.038 -29.070  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -15.919  -5.748 -29.296  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -17.008  -7.698 -29.814  1.00  0.00           N  
ATOM   1382  H   ARG A 464     -10.453 -10.220 -25.914  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -12.660  -9.217 -24.250  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.990  -7.739 -26.266  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.711  -9.007 -27.247  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -14.822  -8.707 -25.964  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -14.075  -7.323 -25.161  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -14.916  -6.111 -26.842  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.608  -6.794 -27.809  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -15.648  -8.623 -27.957  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -15.261  -5.243 -28.738  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -16.419  -5.280 -30.025  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -17.172  -8.671 -29.649  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -17.503  -7.224 -30.542  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -14.061 -11.210 -24.735  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -14.782 -12.452 -24.932  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -13.903 -13.666 -24.703  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -13.735 -14.115 -23.570  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -14.329 -10.596 -24.018  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -15.613 -12.488 -24.245  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -15.161 -12.481 -25.942  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -13.339 -14.193 -25.783  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -12.466 -15.359 -25.700  1.00  0.00           C  
ATOM   1404  C   ASN A 466     -11.274 -15.214 -26.644  1.00  0.00           C  
ATOM   1405  O   ASN A 466     -10.651 -16.205 -27.027  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -13.248 -16.630 -26.034  1.00  0.00           C  
ATOM   1407  CG  ASN A 466     -12.708 -17.848 -25.309  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466     -11.714 -18.443 -25.726  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466     -13.363 -18.226 -24.219  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -13.508 -13.788 -26.659  1.00  0.00           H  
ATOM   1411  HA  ASN A 466     -12.101 -15.427 -24.686  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -14.281 -16.495 -25.751  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -13.191 -16.811 -27.097  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -14.147 -17.704 -23.946  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466     -13.037 -19.009 -23.730  1.00  0.00           H  
ATOM   1416  N   GLU A 467     -10.968 -13.976 -27.021  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -9.860 -13.704 -27.926  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -9.149 -12.407 -27.547  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -9.677 -11.598 -26.785  1.00  0.00           O  
ATOM   1420  CB  GLU A 467     -10.376 -13.613 -29.359  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.572 -12.685 -29.516  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.460 -13.072 -30.681  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -13.328 -13.951 -30.499  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.288 -12.496 -31.776  1.00  0.00           O  
ATOM   1425  H   GLU A 467     -11.503 -13.228 -26.691  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -9.160 -14.522 -27.854  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.582 -13.254 -29.995  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.670 -14.599 -29.684  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -12.158 -12.718 -28.609  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -11.211 -11.678 -29.674  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.949 -12.215 -28.089  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -7.168 -11.014 -27.812  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.249 -10.037 -28.981  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.176 -10.438 -30.143  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.709 -11.378 -27.535  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -5.578 -12.515 -26.540  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -6.523 -12.726 -25.752  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -4.530 -13.195 -26.551  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -7.583 -12.895 -28.693  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -7.586 -10.541 -26.937  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -5.236 -11.678 -28.459  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -5.198 -10.515 -27.136  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.413  -8.757 -28.666  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.519  -7.726 -29.694  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.604  -6.546 -29.391  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.183  -6.348 -28.252  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.965  -7.203 -29.823  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.968  -8.356 -29.761  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.132  -6.420 -31.116  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -11.203  -8.035 -28.951  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.473  -8.500 -27.723  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.229  -8.163 -30.638  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.152  -6.530 -29.000  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.284  -8.605 -30.763  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.494  -9.215 -29.315  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.699  -6.978 -31.932  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.184  -6.263 -31.306  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469      -8.636  -5.465 -31.026  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.930  -7.921 -27.913  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -11.641  -7.116 -29.311  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.917  -8.839 -29.050  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.312  -5.757 -30.419  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.459  -4.585 -30.266  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.311  -3.325 -30.162  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.069  -2.999 -31.075  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.493  -4.470 -31.446  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.681  -5.732 -31.694  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -1.952  -5.555 -31.211  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -1.435  -7.269 -31.170  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.686  -5.963 -31.302  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -4.893  -4.702 -29.354  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.060  -4.252 -32.340  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -3.808  -3.657 -31.259  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -4.116  -6.540 -31.126  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.723  -5.970 -32.747  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -0.751  -7.420 -30.348  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -2.299  -7.904 -31.039  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -0.942  -7.519 -32.098  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.186  -2.622 -29.043  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -6.952  -1.401 -28.820  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.063  -0.167 -28.911  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -4.863  -0.232 -28.645  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.651  -1.417 -27.445  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.270  -2.790 -27.175  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.712  -0.329 -27.377  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.248  -3.234 -28.241  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.570  -2.933 -28.347  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -7.712  -1.342 -29.585  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.909  -1.209 -26.689  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.484  -3.529 -27.120  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.796  -2.762 -26.232  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -8.959  -0.002 -28.376  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.599  -0.719 -26.898  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.335   0.508 -26.807  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -9.957  -3.927 -27.813  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.774  -2.374 -28.627  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.711  -3.718 -29.043  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.661   0.958 -29.287  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -5.925   2.210 -29.415  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.741   3.376 -28.868  1.00  0.00           C  
ATOM   1501  O   THR A 472      -7.837   3.661 -29.351  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -5.563   2.464 -30.878  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -4.803   1.388 -31.400  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -4.764   3.733 -31.087  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.621   0.946 -29.486  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.017   2.120 -28.838  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.473   2.547 -31.454  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -4.093   1.173 -30.791  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -5.258   4.554 -30.587  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -3.773   3.607 -30.680  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -4.695   3.945 -32.144  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.199   4.049 -27.857  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.876   5.185 -27.243  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.008   6.437 -27.302  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.780   6.354 -27.306  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.241   4.897 -25.776  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.122   6.004 -25.219  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.928   3.544 -25.651  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.322   3.773 -27.515  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.789   5.365 -27.792  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.330   4.868 -25.197  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.649   6.487 -26.029  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.837   5.582 -24.527  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.508   6.729 -24.706  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.760   3.623 -24.967  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.288   3.233 -26.621  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.223   2.816 -25.279  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.655   7.597 -27.346  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.943   8.868 -27.405  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.313   9.760 -26.221  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.435  10.263 -26.144  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.249   9.624 -28.714  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -6.158   8.676 -29.911  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.295  10.797 -28.886  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.799   8.030 -30.070  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.636   7.599 -27.340  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.885   8.658 -27.375  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.252  10.016 -28.649  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.888   7.888 -29.794  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.372   9.227 -30.816  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.785  10.987 -27.953  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.569  10.563 -29.651  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.854  11.675 -29.176  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.132   8.715 -30.572  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.400   7.788 -29.096  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.895   7.127 -30.653  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.377   9.973 -25.276  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.627  10.811 -24.098  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -5.934  12.257 -24.473  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.488  12.749 -25.510  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.316  10.731 -23.307  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.290  10.298 -24.297  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.013   9.420 -25.278  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.435  10.418 -23.499  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.081  11.702 -22.895  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.418  10.012 -22.508  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.877  11.161 -24.800  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.510   9.743 -23.800  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.562   9.498 -26.256  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.012   8.394 -24.939  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.701  12.932 -23.623  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.069  14.322 -23.865  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.563  15.221 -22.742  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.120  14.740 -21.699  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.588  14.453 -23.993  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.349  13.895 -22.801  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.362  14.878 -22.244  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -10.132  16.099 -22.363  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.383  14.424 -21.686  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.027  12.485 -22.814  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.610  14.631 -24.792  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.839  15.498 -24.098  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.909  13.924 -24.878  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.870  13.002 -23.109  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.642  13.648 -22.023  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.632  16.530 -22.963  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.180  17.498 -21.971  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.352  18.011 -21.139  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -8.448  18.224 -21.657  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.475  18.670 -22.655  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -4.483  18.241 -23.725  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -4.862  18.741 -25.106  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -4.773  19.964 -25.340  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -5.249  17.909 -25.953  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.994  16.852 -23.815  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -5.481  17.001 -21.317  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.219  19.304 -23.115  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.942  19.240 -21.908  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -3.510  18.633 -23.473  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -4.443  17.162 -23.748  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.113  18.206 -19.847  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.146  18.694 -18.943  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.550  19.592 -17.863  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -6.470  19.318 -17.340  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -8.904  17.529 -18.276  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -10.052  18.061 -17.415  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.955  16.683 -17.441  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -11.058  16.999 -17.026  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.218  18.018 -19.492  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -8.853  19.269 -19.525  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.311  16.902 -19.056  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -9.647  18.481 -16.507  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.576  18.831 -17.961  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -7.035  16.531 -17.986  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.743  17.191 -16.512  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -8.412  15.727 -17.233  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -12.051  17.332 -17.287  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -10.836  16.082 -17.553  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -11.004  16.825 -15.962  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -8.262  20.664 -17.532  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -7.803  21.602 -16.513  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -8.479  21.323 -15.172  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -9.677  21.561 -15.013  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -8.091  23.039 -16.951  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -9.524  23.228 -17.407  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -9.942  22.528 -18.354  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479     -10.228  24.075 -16.820  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -9.116  20.829 -17.983  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -6.737  21.475 -16.404  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -7.907  23.705 -16.121  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -7.434  23.298 -17.768  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -7.722  20.811 -14.183  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -8.263  20.505 -12.856  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -8.586  21.762 -12.056  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -9.778  21.984 -11.758  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -7.134  19.720 -12.184  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -5.894  20.194 -12.859  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -6.284  20.493 -14.281  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -7.643  22.516 -11.735  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -9.146  19.885 -12.922  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -7.119  19.940 -11.127  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -7.287  18.663 -12.337  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -5.530  21.087 -12.374  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -5.143  19.418 -12.833  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -5.726  21.340 -14.653  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -6.123  19.628 -14.907  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1       1.563  -2.836  -3.616  1.00  0.00           N  
ATOM   1639  CA  ASP B   1       0.209  -2.525  -3.082  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -0.787  -2.290  -4.213  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -0.434  -2.356  -5.390  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       0.310  -1.281  -2.197  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -0.710  -1.286  -1.075  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.542  -2.077  -0.123  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1      -1.677  -0.499  -1.149  1.00  0.00           O  
ATOM   1646  H1  ASP B   1       1.443  -3.458  -4.440  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       2.098  -3.310  -2.860  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       2.011  -1.937  -3.888  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -0.124  -3.361  -2.487  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       1.296  -1.237  -1.760  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       0.148  -0.402  -2.803  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.035  -2.014  -3.846  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.086  -1.768  -4.827  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.267  -0.273  -5.069  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.392   0.217  -5.179  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.404  -2.385  -4.355  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -4.494  -2.377  -2.940  1.00  0.00           O  
ATOM   1658  H   SER B   2      -2.255  -1.976  -2.892  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -2.791  -2.238  -5.754  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.229  -1.818  -4.758  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -4.465  -3.406  -4.701  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -4.588  -1.474  -2.631  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.153   0.448  -5.150  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.191   1.888  -5.379  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.888   2.211  -6.697  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.348   1.962  -7.774  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.772   2.461  -5.383  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.244   2.786  -3.995  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.983   3.683  -4.056  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       0.850   4.854  -3.193  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       1.029   4.827  -1.875  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       1.347   3.692  -1.265  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       0.890   5.937  -1.164  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.287   0.001  -5.054  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.749   2.337  -4.570  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.107   1.743  -5.839  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.764   3.368  -5.969  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -1.017   3.292  -3.436  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.020   1.865  -3.497  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.846   3.114  -3.742  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       1.122   4.013  -5.076  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       0.614   5.705  -3.618  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       1.454   2.851  -1.794  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       1.481   3.678  -0.274  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       0.650   6.795  -1.617  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       1.025   5.918  -0.173  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.093   2.763  -6.601  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.869   3.118  -7.783  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.385   4.433  -8.387  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -4.279   5.444  -7.694  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.369   3.237  -7.453  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.583   4.180  -6.267  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.957   1.865  -7.160  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.731   5.146  -6.462  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.471   2.935  -5.714  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.743   2.331  -8.513  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.875   3.639  -8.319  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.789   3.595  -5.383  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.685   4.759  -6.108  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.455   1.121  -7.761  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.823   1.632  -6.113  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -8.011   1.866  -7.396  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.358   6.159  -6.429  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.197   4.964  -7.419  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.459   5.004  -5.676  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -4.094   4.410  -9.684  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.623   5.601 -10.383  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.708   6.159 -11.298  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.814   5.771 -12.461  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.370   5.279 -11.198  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -1.124   5.203 -10.370  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.949   4.496  -9.215  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.121   5.860 -10.632  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.329   4.672  -8.744  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.005   5.506  -9.596  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.572   6.712 -11.644  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.316   5.975  -9.545  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       1.873   7.177 -11.590  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       2.732   6.808 -10.547  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.199   3.573 -10.183  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.378   6.345  -9.641  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.502   4.326 -11.689  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -2.228   6.046 -11.945  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.713   3.891  -8.750  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.697   4.269  -7.931  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5      -0.074   7.008 -12.456  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       2.990   5.699  -8.747  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.240   7.837 -12.363  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       3.739   7.195 -10.545  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.513   7.073 -10.763  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.591   7.686 -11.530  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -6.038   8.683 -12.545  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -6.231   9.892 -12.412  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.575   8.387 -10.591  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.989   8.385 -11.092  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.419   8.031 -12.340  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6     -10.159   8.757 -10.355  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.784   8.160 -12.422  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -11.262   8.604 -11.216  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6     -10.380   9.204  -9.049  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -12.565   8.883 -10.813  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.675   9.481  -8.651  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.753   9.319  -9.530  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.378   7.341  -9.830  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -7.109   6.901 -12.060  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.562   7.890  -9.632  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -7.268   9.414 -10.462  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.769   7.700 -13.136  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -11.328   7.965 -13.214  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.562   9.335  -8.356  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -13.407   8.763 -11.478  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.866   9.828  -7.646  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.747   9.548  -9.176  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.351   8.168 -13.560  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.773   9.016 -14.595  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.671   9.070 -15.826  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -6.683   8.338 -15.851  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.375   8.522 -15.015  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.704   9.532 -15.932  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.515   8.249 -13.791  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.355   9.844 -16.754  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.230   7.197 -13.613  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.672  10.012 -14.190  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.492   7.596 -15.560  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.842  10.526 -15.534  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.648   9.314 -15.997  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -3.145   9.473 -16.916  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.479   8.171 -14.089  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.626   9.059 -13.085  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.827   7.324 -13.330  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 376      -2.238  26.583 -20.118  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -1.774  25.168 -20.142  1.00  0.00           C  
ATOM      3  C   GLY A 376      -0.506  24.990 -20.954  1.00  0.00           C  
ATOM      4  O   GLY A 376      -0.507  25.179 -22.170  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -1.697  27.124 -19.413  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -3.247  26.624 -19.869  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -2.105  27.019 -21.052  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -1.589  24.843 -19.130  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -2.552  24.553 -20.571  1.00  0.00           H  
ATOM     10  N   SER A 377       0.580  24.624 -20.280  1.00  0.00           N  
ATOM     11  CA  SER A 377       1.862  24.421 -20.946  1.00  0.00           C  
ATOM     12  C   SER A 377       2.121  22.937 -21.194  1.00  0.00           C  
ATOM     13  O   SER A 377       3.270  22.506 -21.291  1.00  0.00           O  
ATOM     14  CB  SER A 377       2.995  25.014 -20.107  1.00  0.00           C  
ATOM     15  OG  SER A 377       2.659  25.030 -18.730  1.00  0.00           O  
ATOM     16  H   SER A 377       0.518  24.489 -19.311  1.00  0.00           H  
ATOM     17  HA  SER A 377       1.825  24.932 -21.896  1.00  0.00           H  
ATOM     18  HB2 SER A 377       3.888  24.419 -20.238  1.00  0.00           H  
ATOM     19  HB3 SER A 377       3.188  26.026 -20.430  1.00  0.00           H  
ATOM     20  HG  SER A 377       2.597  24.130 -18.403  1.00  0.00           H  
ATOM     21  N   HIS A 378       1.046  22.160 -21.300  1.00  0.00           N  
ATOM     22  CA  HIS A 378       1.159  20.724 -21.540  1.00  0.00           C  
ATOM     23  C   HIS A 378       2.058  20.063 -20.499  1.00  0.00           C  
ATOM     24  O   HIS A 378       3.258  19.901 -20.715  1.00  0.00           O  
ATOM     25  CB  HIS A 378       1.709  20.464 -22.943  1.00  0.00           C  
ATOM     26  CG  HIS A 378       0.674  20.566 -24.019  1.00  0.00           C  
ATOM     27  ND1 HIS A 378      -0.072  21.705 -24.243  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       0.260  19.662 -24.939  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -0.898  21.497 -25.252  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -0.717  20.266 -25.693  1.00  0.00           N  
ATOM     31  H   HIS A 378       0.156  22.561 -21.216  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.169  20.298 -21.467  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.482  21.186 -23.159  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       2.130  19.471 -22.978  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -0.004  22.542 -23.737  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       0.630  18.653 -25.058  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -1.603  22.213 -25.649  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -1.260  19.825 -26.379  1.00  0.00           H  
ATOM     39  N   MET A 379       1.469  19.686 -19.369  1.00  0.00           N  
ATOM     40  CA  MET A 379       2.220  19.044 -18.296  1.00  0.00           C  
ATOM     41  C   MET A 379       1.757  17.604 -18.090  1.00  0.00           C  
ATOM     42  O   MET A 379       2.558  16.725 -17.773  1.00  0.00           O  
ATOM     43  CB  MET A 379       2.067  19.834 -16.994  1.00  0.00           C  
ATOM     44  CG  MET A 379       0.627  19.968 -16.526  1.00  0.00           C  
ATOM     45  SD  MET A 379       0.219  21.640 -15.991  1.00  0.00           S  
ATOM     46  CE  MET A 379      -0.368  21.331 -14.327  1.00  0.00           C  
ATOM     47  H   MET A 379       0.508  19.843 -19.254  1.00  0.00           H  
ATOM     48  HA  MET A 379       3.260  19.036 -18.580  1.00  0.00           H  
ATOM     49  HB2 MET A 379       2.631  19.338 -16.218  1.00  0.00           H  
ATOM     50  HB3 MET A 379       2.469  20.826 -17.141  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -0.029  19.697 -17.340  1.00  0.00           H  
ATOM     52  HG3 MET A 379       0.468  19.291 -15.699  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -1.259  21.914 -14.144  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -0.596  20.282 -14.215  1.00  0.00           H  
ATOM     55  HE3 MET A 379       0.397  21.611 -13.618  1.00  0.00           H  
ATOM     56  N   LYS A 380       0.461  17.370 -18.270  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -0.105  16.036 -18.102  1.00  0.00           C  
ATOM     58  C   LYS A 380      -1.339  15.849 -18.980  1.00  0.00           C  
ATOM     59  O   LYS A 380      -1.939  16.821 -19.440  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -0.470  15.795 -16.635  1.00  0.00           C  
ATOM     61  CG  LYS A 380       0.737  15.604 -15.730  1.00  0.00           C  
ATOM     62  CD  LYS A 380       0.331  15.560 -14.265  1.00  0.00           C  
ATOM     63  CE  LYS A 380       0.262  14.131 -13.748  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       0.787  14.016 -12.359  1.00  0.00           N  
ATOM     65  H   LYS A 380      -0.130  18.111 -18.522  1.00  0.00           H  
ATOM     66  HA  LYS A 380       0.645  15.318 -18.398  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -1.033  16.643 -16.273  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.085  14.911 -16.570  1.00  0.00           H  
ATOM     69  HG2 LYS A 380       1.225  14.676 -15.987  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       1.420  16.427 -15.880  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       1.058  16.107 -13.685  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -0.640  16.020 -14.156  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -0.767  13.806 -13.763  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       0.849  13.498 -14.399  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       1.750  13.626 -12.371  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       0.810  14.952 -11.906  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380       0.177  13.388 -11.798  1.00  0.00           H  
ATOM     78  N   LYS A 381      -1.713  14.594 -19.204  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -2.878  14.275 -20.023  1.00  0.00           C  
ATOM     80  C   LYS A 381      -3.978  13.644 -19.175  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.847  13.537 -17.955  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.484  13.328 -21.159  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -1.505  13.937 -22.149  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.200  14.367 -23.431  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.358  14.046 -24.657  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -2.183  13.493 -25.768  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.195  13.863 -18.807  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.249  15.196 -20.446  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.031  12.444 -20.734  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.376  13.040 -21.697  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -1.041  14.801 -21.696  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -0.748  13.204 -22.388  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -3.143  13.848 -23.509  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.374  15.433 -23.394  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.878  14.952 -24.995  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -0.607  13.321 -24.383  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -1.664  12.738 -26.257  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -3.071  13.102 -25.394  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -2.408  14.244 -26.453  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.060  13.228 -19.824  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.177  12.608 -19.121  1.00  0.00           C  
ATOM    102  C   TYR A 382      -6.987  11.711 -20.052  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.529  12.171 -21.058  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.084  13.683 -18.515  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.301  13.126 -17.809  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.232  12.721 -16.482  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.516  13.004 -18.470  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.342  12.210 -15.834  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.629  12.495 -17.830  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.537  12.100 -16.512  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.644  11.591 -15.871  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.108  13.339 -20.796  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.772  12.003 -18.324  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.519  14.257 -17.796  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.427  14.340 -19.301  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.295  12.810 -15.953  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.585  13.314 -19.504  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -9.270  11.901 -14.802  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.566  12.408 -18.362  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -12.084  10.959 -16.444  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.071  10.432 -19.705  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -7.822   9.469 -20.503  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.070   8.999 -19.763  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.030   8.537 -20.380  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -6.965   8.243 -20.869  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.209   7.732 -19.642  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -5.996   8.593 -21.987  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.453   6.445 -19.893  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.621  10.128 -18.889  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.122   9.959 -21.418  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.623   7.466 -21.228  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.495   8.479 -19.330  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.911   7.554 -18.842  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -5.415   9.458 -21.702  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.335   7.758 -22.167  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.551   8.814 -22.888  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.120   6.033 -18.952  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.103   5.737 -20.386  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.597   6.646 -20.520  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.053   9.121 -18.438  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.192   8.708 -17.640  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.227   7.212 -17.396  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.118   6.518 -17.885  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.261   9.496 -18.000  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.151   9.215 -16.687  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.095   8.999 -18.151  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.258   6.716 -16.636  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.183   5.295 -16.324  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.220   5.044 -15.168  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.083   5.514 -15.179  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.748   4.473 -17.558  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.706   2.973 -17.226  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.406   4.963 -18.085  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -7.439   2.518 -16.527  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.578   7.321 -16.273  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.171   4.968 -16.032  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.481   4.635 -18.335  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -9.537   2.733 -16.582  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -8.798   2.409 -18.144  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.958   5.634 -17.368  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.750   4.121 -18.248  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.557   5.485 -19.018  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -6.903   1.832 -17.165  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -6.816   3.374 -16.315  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -7.697   2.023 -15.603  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.686   4.305 -14.166  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.868   3.999 -12.998  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.079   2.709 -13.202  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.655   1.643 -13.414  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.746   3.882 -11.751  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.963   5.206 -11.038  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.183   5.162 -10.135  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.158   6.223  -9.130  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.112   6.408  -8.222  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.172   5.610  -8.189  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.006   7.396  -7.344  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.603   3.962 -14.211  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.172   4.813 -12.860  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.711   3.490 -12.039  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.280   3.197 -11.059  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.092   5.428 -10.439  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.100   5.983 -11.777  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.069   5.276 -10.743  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.211   4.206  -9.634  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.387   6.827  -9.132  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.259   4.864  -8.849  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.885   5.755  -7.503  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.209   8.000  -7.363  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.724   7.538  -6.661  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.757   2.819 -13.133  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.882   1.665 -13.304  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.924   1.532 -12.125  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.459   2.531 -11.577  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.093   1.775 -14.613  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.476   3.146 -14.847  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.702   3.176 -14.526  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.419   4.935 -14.345  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.360   3.696 -12.957  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.505   0.783 -13.345  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.299   1.044 -14.602  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.757   1.558 -15.437  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.644   3.430 -15.875  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.956   3.861 -14.196  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.048   5.337 -15.276  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.346   5.424 -14.085  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.691   5.103 -13.565  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.638   0.294 -11.737  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.738   0.034 -10.618  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.577  -0.857 -11.042  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.620  -1.492 -12.096  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.499  -0.621  -9.463  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.298  -1.847  -9.875  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.733  -2.128  -8.819  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.943  -2.379  -7.232  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.042  -0.461 -12.213  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.344   0.981 -10.283  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.790  -0.921  -8.705  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.181   0.101  -9.040  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.639  -1.715 -10.891  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.655  -2.713  -9.823  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.486  -3.357  -7.208  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.185  -1.624  -7.083  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.682  -2.307  -6.448  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.541  -0.900 -10.212  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.633  -1.716 -10.493  1.00  0.00           C  
ATOM    226  C   SER A 389       0.429  -3.143  -9.998  1.00  0.00           C  
ATOM    227  O   SER A 389       0.586  -3.427  -8.811  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.873  -1.106  -9.838  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.664  -0.889  -8.452  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.569  -0.373  -9.386  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.775  -1.736 -11.564  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.710  -1.777  -9.960  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.099  -0.161 -10.307  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.240  -1.660  -8.067  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.073  -4.036 -10.915  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.158  -5.434 -10.574  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.060  -6.044  -9.888  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.088  -6.283 -10.522  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.504  -6.236 -11.830  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.407  -7.448 -11.597  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.753  -7.013 -11.033  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.591  -8.228 -12.889  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.038  -3.747 -11.845  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.996  -5.474  -9.893  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.995  -5.575 -12.529  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.417  -6.583 -12.275  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.940  -8.101 -10.874  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.712  -5.966 -10.767  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.521  -7.165 -11.777  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.982  -7.598 -10.155  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.222  -7.666 -13.563  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -0.629  -8.392 -13.351  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.053  -9.180 -12.673  1.00  0.00           H  
ATOM    254  N   THR A 391       0.934  -6.297  -8.589  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.022  -6.883  -7.816  1.00  0.00           C  
ATOM    256  C   THR A 391       1.958  -8.407  -7.861  1.00  0.00           C  
ATOM    257  O   THR A 391       0.981  -8.981  -8.342  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.977  -6.396  -6.364  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.767  -7.225  -5.532  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.580  -6.361  -5.780  1.00  0.00           C  
ATOM    261  H   THR A 391       0.088  -6.087  -8.143  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.952  -6.563  -8.263  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.376  -5.393  -6.321  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.119  -6.707  -4.804  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.010  -7.197  -6.161  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.638  -6.425  -4.704  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.095  -5.437  -6.061  1.00  0.00           H  
ATOM    268  N   SER A 392       3.004  -9.053  -7.363  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.070 -10.511  -7.352  1.00  0.00           C  
ATOM    270  C   SER A 392       1.894 -11.117  -6.588  1.00  0.00           C  
ATOM    271  O   SER A 392       1.549 -12.281  -6.788  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.387 -10.976  -6.729  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.480 -10.722  -7.596  1.00  0.00           O  
ATOM    274  H   SER A 392       3.755  -8.539  -6.998  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.030 -10.850  -8.376  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.551 -10.450  -5.801  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.337 -12.038  -6.536  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.724 -11.532  -8.049  1.00  0.00           H  
ATOM    279  N   SER A 393       1.284 -10.326  -5.710  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.153 -10.797  -4.919  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.131 -10.821  -5.744  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.871 -11.804  -5.727  1.00  0.00           O  
ATOM    283  CB  SER A 393      -0.039  -9.907  -3.688  1.00  0.00           C  
ATOM    284  OG  SER A 393      -1.289 -10.154  -3.070  1.00  0.00           O  
ATOM    285  H   SER A 393       1.604  -9.408  -5.589  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.374 -11.801  -4.591  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.747 -10.108  -2.976  1.00  0.00           H  
ATOM    288  HB3 SER A 393       0.003  -8.870  -3.987  1.00  0.00           H  
ATOM    289  HG  SER A 393      -1.438 -11.101  -3.015  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.392  -9.733  -6.460  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.590  -9.630  -7.285  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.377 -10.279  -8.649  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.311 -10.820  -9.241  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.988  -8.164  -7.462  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.061  -7.393  -6.154  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -3.582  -5.982  -6.368  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.101  -5.931  -6.301  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -5.713  -5.822  -7.653  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.766  -8.979  -6.430  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.388 -10.150  -6.775  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.262  -7.681  -8.100  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.957  -8.120  -7.935  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.722  -7.913  -5.478  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -2.071  -7.340  -5.723  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.177  -5.338  -5.601  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -3.262  -5.633  -7.339  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.458  -6.833  -5.825  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.393  -5.075  -5.711  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -6.654  -5.383  -7.585  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -5.113  -5.237  -8.271  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -5.812  -6.766  -8.078  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.146 -10.219  -9.143  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.814 -10.800 -10.439  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.013 -12.311 -10.433  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.436 -12.895 -11.430  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.618 -10.454 -10.819  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.445  -9.773  -8.624  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.472 -10.363 -11.176  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.822 -10.819 -11.815  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.749  -9.383 -10.794  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.298 -10.917 -10.119  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.704 -12.940  -9.304  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.847 -14.385  -9.170  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.237 -14.752  -8.656  1.00  0.00           C  
ATOM    325  O   LYS A 396      -2.781 -15.800  -9.003  1.00  0.00           O  
ATOM    326  CB  LYS A 396       0.220 -14.939  -8.225  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.712 -16.325  -8.608  1.00  0.00           C  
ATOM    328  CD  LYS A 396       1.518 -16.960  -7.487  1.00  0.00           C  
ATOM    329  CE  LYS A 396       1.217 -18.446  -7.355  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       0.197 -18.714  -6.305  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.370 -12.421  -8.542  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -0.712 -14.823 -10.147  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.066 -14.268  -8.223  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.190 -14.990  -7.227  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -0.139 -16.952  -8.826  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.336 -16.245  -9.487  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       2.570 -16.834  -7.695  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       1.271 -16.468  -6.557  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       0.850 -18.810  -8.303  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.131 -18.963  -7.100  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       0.370 -19.641  -5.868  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       0.241 -17.982  -5.567  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396      -0.755 -18.713  -6.724  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.803 -13.883  -7.825  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.128 -14.120  -7.260  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.179 -14.236  -8.361  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.146 -14.986  -8.231  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.502 -12.993  -6.295  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -4.177 -13.304  -4.842  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -4.439 -12.128  -3.922  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -5.600 -11.672  -3.857  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -3.484 -11.662  -3.265  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.320 -13.067  -7.583  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.093 -15.051  -6.715  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.966 -12.099  -6.577  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.562 -12.805  -6.371  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -4.785 -14.136  -4.520  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -3.132 -13.573  -4.769  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.985 -13.488  -9.444  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.918 -13.511 -10.565  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.788 -14.806 -11.359  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.782 -15.476 -11.641  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.677 -12.311 -11.482  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.981 -10.947 -10.859  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.511  -9.825 -11.773  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.468 -10.814 -10.569  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.195 -12.910  -9.490  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.919 -13.448 -10.163  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.641 -12.322 -11.791  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.296 -12.425 -12.360  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.447 -10.859  -9.923  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.756 -10.201 -12.447  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.350  -9.452 -12.344  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.098  -9.026 -11.177  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.019 -10.838 -11.498  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.788 -11.632  -9.940  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.654  -9.877 -10.064  1.00  0.00           H  
ATOM    378  N   LYS A 399      -4.556 -15.153 -11.718  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -4.295 -16.368 -12.481  1.00  0.00           C  
ATOM    380  C   LYS A 399      -4.803 -17.601 -11.740  1.00  0.00           C  
ATOM    381  O   LYS A 399      -5.406 -18.492 -12.338  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -2.797 -16.508 -12.756  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -2.309 -15.656 -13.916  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -1.241 -16.375 -14.728  1.00  0.00           C  
ATOM    385  CE  LYS A 399       0.097 -15.658 -14.652  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       1.241 -16.604 -14.756  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.805 -14.578 -11.463  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.817 -16.287 -13.422  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -2.251 -16.217 -11.869  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -2.578 -17.542 -12.979  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -3.145 -15.432 -14.561  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -1.895 -14.738 -13.526  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -1.122 -17.377 -14.343  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -1.557 -16.420 -15.760  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       0.156 -14.946 -15.461  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       0.158 -15.135 -13.709  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       2.102 -16.169 -14.367  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       1.036 -17.473 -14.224  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       1.411 -16.853 -15.751  1.00  0.00           H  
ATOM    400  N   ASP A 400      -4.555 -17.646 -10.436  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -4.987 -18.769  -9.613  1.00  0.00           C  
ATOM    402  C   ASP A 400      -6.507 -18.906  -9.624  1.00  0.00           C  
ATOM    403  O   ASP A 400      -7.043 -19.995  -9.417  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -4.490 -18.597  -8.176  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -4.156 -19.922  -7.518  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -5.040 -20.803  -7.474  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -3.010 -20.078  -7.046  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.068 -16.905 -10.016  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -4.554 -19.668 -10.027  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -3.601 -17.985  -8.181  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -5.256 -18.109  -7.593  1.00  0.00           H  
ATOM    412  N   ARG A 401      -7.198 -17.796  -9.865  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -8.656 -17.797  -9.899  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.172 -18.005 -11.320  1.00  0.00           C  
ATOM    415  O   ARG A 401      -9.856 -18.988 -11.605  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.201 -16.484  -9.334  1.00  0.00           C  
ATOM    417  CG  ARG A 401      -9.191 -16.425  -7.816  1.00  0.00           C  
ATOM    418  CD  ARG A 401      -9.909 -15.187  -7.302  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -10.198 -15.276  -5.873  1.00  0.00           N  
ATOM    420  CZ  ARG A 401      -9.299 -15.046  -4.918  1.00  0.00           C  
ATOM    421  NH1 ARG A 401      -8.053 -14.716  -5.236  1.00  0.00           N  
ATOM    422  NH2 ARG A 401      -9.646 -15.148  -3.643  1.00  0.00           N  
ATOM    423  H   ARG A 401      -6.718 -16.957 -10.020  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.001 -18.613  -9.281  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.601 -15.668  -9.709  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.219 -16.355  -9.671  1.00  0.00           H  
ATOM    427  HG2 ARG A 401      -9.686 -17.303  -7.427  1.00  0.00           H  
ATOM    428  HG3 ARG A 401      -8.166 -16.405  -7.473  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -9.285 -14.324  -7.480  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -10.838 -15.077  -7.841  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -11.110 -15.519  -5.610  1.00  0.00           H  
ATOM    432 HH11 ARG A 401      -7.785 -14.639  -6.195  1.00  0.00           H  
ATOM    433 HH12 ARG A 401      -7.383 -14.545  -4.515  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -10.583 -15.398  -3.398  1.00  0.00           H  
ATOM    435 HH22 ARG A 401      -8.971 -14.975  -2.926  1.00  0.00           H  
ATOM    436  N   HIS A 402      -8.844 -17.072 -12.208  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -9.280 -17.154 -13.598  1.00  0.00           C  
ATOM    438  C   HIS A 402      -8.327 -18.014 -14.424  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.733 -19.021 -15.003  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -9.384 -15.753 -14.206  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -10.793 -15.315 -14.458  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -11.570 -15.828 -15.475  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -11.568 -14.409 -13.816  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -12.760 -15.255 -15.449  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -12.785 -14.391 -14.452  1.00  0.00           N  
ATOM    446  H   HIS A 402      -8.299 -16.309 -11.922  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -10.257 -17.613 -13.609  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -8.933 -15.041 -13.530  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -8.856 -15.734 -15.147  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -11.290 -16.509 -16.122  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -11.282 -13.813 -12.961  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -13.576 -15.459 -16.128  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -13.574 -13.892 -14.156  1.00  0.00           H  
ATOM    454  N   ARG A 403      -7.059 -17.608 -14.475  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -6.037 -18.333 -15.230  1.00  0.00           C  
ATOM    456  C   ARG A 403      -6.111 -18.013 -16.722  1.00  0.00           C  
ATOM    457  O   ARG A 403      -5.097 -17.701 -17.347  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -6.169 -19.843 -15.013  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -4.854 -20.585 -15.151  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -5.072 -22.078 -15.336  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -5.186 -22.443 -16.746  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -5.719 -23.584 -17.176  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -6.186 -24.474 -16.309  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -5.784 -23.837 -18.476  1.00  0.00           N  
ATOM    465  H   ARG A 403      -6.801 -16.797 -13.991  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -5.074 -18.015 -14.860  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -6.558 -20.021 -14.022  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -6.861 -20.240 -15.740  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -4.324 -20.200 -16.008  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -4.267 -20.422 -14.259  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -4.236 -22.608 -14.903  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -5.980 -22.362 -14.825  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -4.848 -21.803 -17.408  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -6.140 -24.290 -15.327  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -6.585 -25.330 -16.638  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -5.434 -23.170 -19.133  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -6.185 -24.695 -18.799  1.00  0.00           H  
ATOM    478  N   ASP A 404      -7.313 -18.095 -17.289  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -7.522 -17.818 -18.710  1.00  0.00           C  
ATOM    480  C   ASP A 404      -6.790 -16.551 -19.153  1.00  0.00           C  
ATOM    481  O   ASP A 404      -6.427 -16.413 -20.322  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -9.017 -17.683 -19.006  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -9.416 -18.372 -20.296  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -9.363 -17.718 -21.359  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -9.780 -19.566 -20.244  1.00  0.00           O  
ATOM    486  H   ASP A 404      -8.080 -18.354 -16.740  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -7.131 -18.656 -19.268  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -9.579 -18.124 -18.197  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -9.269 -16.635 -19.086  1.00  0.00           H  
ATOM    490  N   PHE A 405      -6.577 -15.628 -18.215  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -5.890 -14.371 -18.506  1.00  0.00           C  
ATOM    492  C   PHE A 405      -4.666 -14.596 -19.396  1.00  0.00           C  
ATOM    493  O   PHE A 405      -4.183 -15.720 -19.528  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -5.465 -13.689 -17.204  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -6.615 -13.127 -16.417  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -7.522 -12.265 -17.010  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.787 -13.463 -15.083  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -8.581 -11.747 -16.288  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -7.843 -12.948 -14.356  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -8.741 -12.089 -14.959  1.00  0.00           C  
ATOM    501  H   PHE A 405      -6.894 -15.795 -17.303  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -6.583 -13.727 -19.027  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -4.956 -14.408 -16.579  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -4.790 -12.877 -17.433  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -7.398 -11.997 -18.049  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -6.086 -14.133 -14.610  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.282 -11.075 -16.762  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -7.967 -13.217 -13.317  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -9.568 -11.685 -14.393  1.00  0.00           H  
ATOM    510  N   PRO A 406      -4.148 -13.523 -20.022  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -2.979 -13.610 -20.905  1.00  0.00           C  
ATOM    512  C   PRO A 406      -1.787 -14.294 -20.241  1.00  0.00           C  
ATOM    513  O   PRO A 406      -0.886 -14.784 -20.921  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -2.652 -12.145 -21.208  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -3.943 -11.425 -21.029  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -4.663 -12.144 -19.923  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -3.217 -14.124 -21.825  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -1.901 -11.791 -20.518  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -2.289 -12.056 -22.222  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -3.755 -10.398 -20.750  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -4.519 -11.468 -21.941  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -4.417 -11.707 -18.966  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -5.730 -12.118 -20.088  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.786 -14.322 -18.910  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.701 -14.944 -18.153  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.537 -14.052 -18.149  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.663 -14.532 -18.273  1.00  0.00           O  
ATOM    528  CB  ASP A 407      -0.356 -16.320 -18.735  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.269 -17.394 -17.668  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -1.316 -17.995 -17.345  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       0.844 -17.635 -17.157  1.00  0.00           O  
ATOM    532  H   ASP A 407      -2.529 -13.912 -18.422  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -1.040 -15.071 -17.136  1.00  0.00           H  
ATOM    534  HB2 ASP A 407      -1.117 -16.605 -19.445  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       0.597 -16.263 -19.240  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.316 -12.750 -18.002  1.00  0.00           N  
ATOM    537  CA  VAL A 408       1.412 -11.787 -17.978  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.732 -11.358 -16.550  1.00  0.00           C  
ATOM    539  O   VAL A 408       1.059 -10.497 -15.983  1.00  0.00           O  
ATOM    540  CB  VAL A 408       1.086 -10.537 -18.819  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       1.286 -10.825 -20.300  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.332 -10.058 -18.549  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.604 -12.429 -17.906  1.00  0.00           H  
ATOM    544  HA  VAL A 408       2.283 -12.265 -18.403  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.769  -9.750 -18.535  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       1.164 -11.883 -20.481  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.557 -10.274 -20.876  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       2.280 -10.522 -20.595  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.034 -10.716 -19.039  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -0.518 -10.062 -17.485  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -0.453  -9.056 -18.931  1.00  0.00           H  
ATOM    552  N   ILE A 409       2.763 -11.967 -15.973  1.00  0.00           N  
ATOM    553  CA  ILE A 409       3.174 -11.653 -14.610  1.00  0.00           C  
ATOM    554  C   ILE A 409       3.459 -10.162 -14.444  1.00  0.00           C  
ATOM    555  O   ILE A 409       3.293  -9.607 -13.357  1.00  0.00           O  
ATOM    556  CB  ILE A 409       4.429 -12.450 -14.203  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       5.537 -12.270 -15.245  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       4.086 -13.923 -14.031  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       6.791 -11.632 -14.686  1.00  0.00           C  
ATOM    560  H   ILE A 409       3.259 -12.646 -16.476  1.00  0.00           H  
ATOM    561  HA  ILE A 409       2.368 -11.930 -13.946  1.00  0.00           H  
ATOM    562  HB  ILE A 409       4.774 -12.074 -13.252  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       5.809 -13.236 -15.645  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       5.175 -11.643 -16.046  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       3.186 -14.150 -14.584  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       4.900 -14.528 -14.403  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       3.928 -14.136 -12.984  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       7.468 -11.401 -15.495  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       6.531 -10.724 -14.164  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       7.269 -12.317 -14.001  1.00  0.00           H  
ATOM    571  N   SER A 410       3.886  -9.521 -15.525  1.00  0.00           N  
ATOM    572  CA  SER A 410       4.193  -8.095 -15.495  1.00  0.00           C  
ATOM    573  C   SER A 410       3.134  -7.292 -16.245  1.00  0.00           C  
ATOM    574  O   SER A 410       2.636  -7.723 -17.285  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.571  -7.834 -16.104  1.00  0.00           C  
ATOM    576  OG  SER A 410       6.439  -8.935 -15.892  1.00  0.00           O  
ATOM    577  H   SER A 410       3.999 -10.016 -16.364  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.200  -7.780 -14.463  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.469  -7.673 -17.167  1.00  0.00           H  
ATOM    580  HB3 SER A 410       6.004  -6.957 -15.646  1.00  0.00           H  
ATOM    581  HG  SER A 410       6.792  -8.897 -15.001  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.795  -6.124 -15.709  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.797  -5.280 -16.341  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.957  -4.520 -15.333  1.00  0.00           C  
ATOM    585  O   GLY A 411       1.117  -4.694 -14.124  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.225  -5.834 -14.879  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       2.297  -4.571 -16.984  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       1.147  -5.898 -16.941  1.00  0.00           H  
ATOM    589  N   ALA A 412       0.059  -3.675 -15.830  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.810  -2.886 -14.966  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.224  -3.455 -14.946  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.643  -4.134 -15.884  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.829  -1.435 -15.419  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.021  -3.582 -16.802  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.405  -2.921 -13.964  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.941  -0.790 -14.560  1.00  0.00           H  
ATOM    597  HB2 ALA A 412       0.098  -1.204 -15.924  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.656  -1.280 -16.096  1.00  0.00           H  
ATOM    599  N   TYR A 413      -2.956  -3.175 -13.872  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.325  -3.660 -13.732  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.325  -2.522 -13.902  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.119  -1.419 -13.398  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.511  -4.324 -12.366  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.925  -4.795 -12.102  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.882  -3.930 -11.584  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.301  -6.105 -12.369  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.173  -4.359 -11.341  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.590  -6.541 -12.129  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.522  -5.664 -11.615  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.807  -6.094 -11.375  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.566  -2.630 -13.158  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.497  -4.394 -14.504  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.861  -5.182 -12.299  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.246  -3.619 -11.592  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.606  -2.907 -11.370  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.569  -6.789 -12.772  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.903  -3.672 -10.938  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.863  -7.563 -12.345  1.00  0.00           H  
ATOM    619  HH  TYR A 413      -9.782  -6.916 -10.881  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.412  -2.800 -14.616  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.447  -1.802 -14.853  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.503  -1.840 -13.753  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.279  -2.790 -13.655  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.127  -2.013 -16.219  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.071  -2.199 -17.310  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.037  -0.839 -16.548  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.640  -2.657 -18.635  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.520  -3.699 -14.991  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -6.977  -0.829 -14.854  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.735  -2.903 -16.161  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.565  -1.260 -17.475  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.354  -2.938 -16.984  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.719  -0.672 -15.728  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.439   0.047 -16.704  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.598  -1.057 -17.444  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.294  -3.657 -18.849  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.719  -2.652 -18.584  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.315  -1.986 -19.417  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.521  -0.801 -12.924  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.476  -0.715 -11.825  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.875  -0.376 -12.334  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.791  -1.192 -12.241  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.036   0.339 -10.787  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.672  -0.034 -10.202  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.074   0.473  -9.678  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.711   1.130 -10.110  1.00  0.00           C  
ATOM    647  H   ILE A 415      -7.872  -0.077 -13.052  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.507  -1.678 -11.337  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.956   1.293 -11.286  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.810  -0.427  -9.205  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.217  -0.793 -10.822  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.745  -0.372  -9.709  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.577   0.502  -8.720  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.637   1.384  -9.820  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.251   1.293 -11.073  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.248   2.018  -9.812  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.947   0.909  -9.379  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.035   0.830 -12.866  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.327   1.268 -13.382  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.157   2.346 -14.447  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.070   2.899 -14.619  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.205   1.791 -12.245  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.657   3.041 -11.578  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.620   3.633 -10.567  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.052   2.895  -9.657  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.942   4.834 -10.686  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.269   1.441 -12.911  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.809   0.413 -13.831  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.185   2.018 -12.637  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.297   1.020 -11.494  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.737   2.790 -11.070  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.456   3.781 -12.339  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.240   2.638 -15.160  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.217   3.649 -16.210  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.432   4.564 -16.117  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.512   4.138 -15.706  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.184   3.004 -17.608  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -12.951   4.059 -18.678  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.116   1.922 -17.674  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.075   2.161 -14.974  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.321   4.239 -16.087  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.143   2.543 -17.793  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.024   4.575 -18.479  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.897   3.585 -19.647  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.767   4.768 -18.669  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.619   1.962 -18.632  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.394   2.081 -16.886  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.576   0.954 -17.548  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.252   5.823 -16.501  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.336   6.796 -16.462  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.253   6.620 -17.678  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.780   6.450 -18.802  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.786   8.243 -16.403  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.195   8.534 -15.018  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.871   9.264 -16.733  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.198   7.497 -14.544  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.368   6.104 -16.821  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.907   6.614 -15.563  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.006   8.333 -17.139  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.689   9.487 -15.045  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -14.996   8.579 -14.295  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.839   8.790 -16.686  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.833  10.074 -16.021  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.709   9.653 -17.727  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.714   6.568 -14.346  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.453   7.337 -15.308  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -12.720   7.842 -13.640  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.582   6.630 -17.460  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.574   6.440 -18.534  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.440   7.414 -19.708  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.066   7.213 -20.749  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.912   6.663 -17.825  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.642   6.353 -16.395  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.230   6.791 -16.142  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.543   5.429 -18.914  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.225   7.690 -17.954  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.658   6.000 -18.237  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.325   6.903 -15.764  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.743   5.291 -16.223  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.207   7.823 -15.822  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.764   6.156 -15.404  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.646   8.470 -19.552  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.486   9.448 -20.627  1.00  0.00           C  
ATOM    724  C   ASP A 420     -16.019   9.793 -20.870  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.567  10.888 -20.541  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -18.272  10.721 -20.303  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.718  10.636 -20.748  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -20.034   9.759 -21.579  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.536  11.448 -20.266  1.00  0.00           O  
ATOM    730  H   ASP A 420     -17.172   8.602 -18.706  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.890   9.013 -21.528  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -18.252  10.887 -19.237  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.809  11.560 -20.802  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.282   8.855 -21.462  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.868   9.069 -21.762  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.392   8.119 -22.855  1.00  0.00           C  
ATOM    737  O   THR A 421     -14.015   7.089 -23.108  1.00  0.00           O  
ATOM    738  CB  THR A 421     -13.004   8.865 -20.514  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.766   7.487 -20.288  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.609   9.434 -19.255  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.701   8.005 -21.711  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.751  10.085 -22.107  1.00  0.00           H  
ATOM    743  HB  THR A 421     -12.053   9.351 -20.670  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.588   7.057 -20.038  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.555   8.952 -19.064  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.942   9.257 -18.425  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.760  10.496 -19.374  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.262   8.446 -23.507  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.693   7.602 -24.559  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.371   6.206 -24.039  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.242   5.256 -24.811  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.407   8.334 -24.963  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.592   9.735 -24.488  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.443   9.643 -23.255  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.356   7.527 -25.409  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.559   7.865 -24.487  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.290   8.295 -26.036  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.633  10.173 -24.250  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -11.093  10.318 -25.247  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.826   9.513 -22.378  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -12.065  10.521 -23.156  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.245   6.091 -22.718  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.945   4.819 -22.078  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.040   3.794 -22.355  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.787   2.739 -22.937  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.777   5.021 -20.580  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.360   6.887 -22.158  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.010   4.454 -22.477  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.885   5.600 -20.392  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.637   5.550 -20.190  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.694   4.062 -20.092  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.258   4.113 -21.933  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.395   3.223 -22.134  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.880   3.278 -23.579  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.394   2.294 -24.110  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.535   3.596 -21.185  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.532   2.470 -20.962  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.165   2.517 -19.586  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -17.217   3.615 -18.992  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -17.607   1.455 -19.100  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.397   4.970 -21.475  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.070   2.217 -21.915  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.117   3.871 -20.229  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.066   4.443 -21.593  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.314   2.547 -21.703  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.021   1.526 -21.077  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.712   4.436 -24.209  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -15.133   4.622 -25.593  1.00  0.00           C  
ATOM    789  C   ALA A 425     -14.068   4.132 -26.575  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.304   4.084 -27.782  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -15.454   6.086 -25.853  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.297   5.185 -23.732  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -16.036   4.049 -25.745  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -16.503   6.262 -25.669  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -14.864   6.705 -25.195  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -15.222   6.328 -26.880  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.898   3.769 -26.055  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.826   3.292 -26.907  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.867   1.790 -27.101  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.483   1.283 -28.155  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.760   3.826 -25.086  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.908   3.771 -27.871  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.880   3.560 -26.462  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.338   1.078 -26.083  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.423  -0.368 -26.166  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.803  -1.069 -24.970  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.507  -2.261 -25.033  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.635   1.540 -25.272  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.463  -0.652 -26.233  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.915  -0.695 -27.061  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.609  -0.335 -23.876  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.023  -0.909 -22.673  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.112  -1.318 -21.687  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.302  -1.214 -21.983  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.074   0.089 -22.005  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.410   1.098 -22.942  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.875   2.278 -22.148  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.294   0.436 -23.735  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.863   0.609 -23.876  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.466  -1.788 -22.961  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.632   0.637 -21.259  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.298  -0.469 -21.508  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.143   1.471 -23.641  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.665   2.684 -21.533  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.061   1.948 -21.518  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.521   3.038 -22.828  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.707   1.194 -24.232  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -7.662  -0.128 -23.066  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.721  -0.228 -24.472  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.696  -1.778 -20.512  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.637  -2.196 -19.480  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.901  -2.709 -18.247  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.828  -3.303 -18.354  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.572  -3.282 -20.019  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.047  -2.932 -19.895  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.827  -3.361 -21.129  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -17.121  -4.066 -20.753  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -16.871  -5.291 -19.942  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.734  -1.833 -20.333  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.223  -1.334 -19.203  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.350  -3.445 -21.064  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.395  -4.199 -19.477  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.453  -3.434 -19.030  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.143  -1.863 -19.772  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.065  -2.485 -21.714  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.218  -4.033 -21.714  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.734  -3.387 -20.181  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.640  -4.345 -21.658  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.666  -5.954 -20.041  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -16.000  -5.761 -20.263  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -16.764  -5.039 -18.939  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.484  -2.475 -17.077  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -11.884  -2.913 -15.822  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.715  -4.429 -15.800  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.025  -5.112 -16.777  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.743  -2.470 -14.638  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.149  -3.044 -14.656  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.195  -2.015 -15.038  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.296  -1.689 -16.240  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -15.914  -1.537 -14.136  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.340  -1.997 -17.056  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -10.911  -2.454 -15.742  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.262  -2.781 -13.722  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.816  -1.392 -14.645  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.185  -3.852 -15.371  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.381  -3.424 -13.672  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.220  -4.947 -14.681  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.008  -6.383 -14.533  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.060  -6.907 -15.607  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.095  -8.087 -15.957  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.342  -7.127 -14.603  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.317  -6.672 -13.536  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.992  -6.659 -12.348  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.520  -6.297 -13.954  1.00  0.00           N  
ATOM    875  H   ASN A 431     -10.991  -4.350 -13.939  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.562  -6.552 -13.563  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.792  -6.956 -15.570  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.164  -8.184 -14.476  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.708  -6.334 -14.915  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -15.170  -5.998 -13.285  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.215  -6.022 -16.126  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.256  -6.393 -17.160  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.843  -5.989 -16.753  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.640  -5.385 -15.700  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.630  -5.735 -18.488  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.730  -6.484 -19.214  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.461  -7.596 -19.714  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.861  -5.959 -19.281  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.234  -5.096 -15.805  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.292  -7.465 -17.276  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.969  -4.727 -18.301  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.758  -5.705 -19.126  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.868  -6.329 -17.587  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.477  -6.002 -17.303  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.760  -5.485 -18.546  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.763  -6.134 -19.591  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.713  -7.225 -16.760  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.305  -6.836 -16.331  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.473  -7.858 -15.604  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.088  -6.813 -18.411  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.464  -5.231 -16.546  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.633  -7.955 -17.552  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -1.960  -6.010 -16.936  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.312  -6.543 -15.292  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.643  -7.678 -16.463  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.348  -7.255 -14.718  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.522  -7.919 -15.854  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.089  -8.851 -15.421  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.139  -4.317 -18.419  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.408  -3.717 -19.528  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.020  -4.339 -19.649  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.475  -4.851 -18.671  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.263  -2.193 -19.352  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.622  -1.558 -19.044  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.653  -1.573 -20.600  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.573  -0.532 -17.933  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.167  -3.851 -17.558  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.961  -3.907 -20.437  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.593  -2.011 -18.526  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.992  -1.066 -19.932  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.317  -2.331 -18.752  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.261  -1.817 -21.459  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -1.608  -0.500 -20.484  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.656  -1.962 -20.744  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -3.551  -1.037 -16.979  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.685   0.073 -18.041  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.448   0.099 -17.986  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.453  -4.303 -20.851  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.868  -4.875 -21.080  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.682  -4.047 -22.069  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.848  -3.743 -21.821  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.769  -6.324 -21.596  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.229  -6.415 -22.753  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.365  -7.258 -20.465  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.427  -6.445 -24.116  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.933  -3.887 -21.597  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.388  -4.892 -20.133  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.745  -6.625 -21.946  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.811  -7.318 -22.648  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.890  -5.561 -22.720  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       0.794  -6.907 -19.538  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.711  -7.278 -20.380  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.728  -8.254 -20.674  1.00  0.00           H  
ATOM    944 HD11 ILE A 435      -0.254  -6.044 -24.852  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.326  -5.847 -24.095  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.677  -7.463 -24.373  1.00  0.00           H  
ATOM    947  N   SER A 436       1.067  -3.689 -23.192  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.751  -2.902 -24.213  1.00  0.00           C  
ATOM    949  C   SER A 436       1.027  -1.586 -24.477  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.177  -1.470 -24.254  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.863  -3.702 -25.512  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.587  -3.933 -26.084  1.00  0.00           O  
ATOM    953  H   SER A 436       0.138  -3.962 -23.338  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.744  -2.684 -23.851  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.464  -3.151 -26.219  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.331  -4.653 -25.307  1.00  0.00           H  
ATOM    957  HG  SER A 436      -0.041  -4.148 -25.390  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.775  -0.598 -24.960  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.214   0.711 -25.264  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.030   1.417 -26.344  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.206   1.722 -26.147  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.146   1.605 -24.007  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.434   2.922 -24.327  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.541   1.872 -23.460  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.469   3.406 -23.214  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.728  -0.756 -25.119  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.207   0.564 -25.629  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.586   1.078 -23.250  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.171   3.688 -24.510  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.170   2.792 -25.212  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.095   0.945 -23.420  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.053   2.571 -24.105  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.464   2.289 -22.467  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.463   3.006 -23.357  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.080   3.072 -22.263  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.512   4.485 -23.227  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.395   1.667 -27.487  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.049   2.334 -28.612  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.440   1.756 -28.876  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.343   2.466 -29.318  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.144   3.842 -28.357  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.108   4.191 -27.241  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.318   4.000 -27.367  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.578   4.707 -26.139  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.458   1.393 -27.579  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.439   2.169 -29.487  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.476   4.332 -29.259  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.165   4.215 -28.091  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.606   4.832 -26.108  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.179   4.942 -25.403  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.602   0.465 -28.608  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.881  -0.184 -28.829  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.831  -0.020 -27.657  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.029   0.192 -27.847  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.845  -0.053 -28.262  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.714  -1.237 -28.996  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.340   0.241 -29.711  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.297  -0.124 -26.445  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.108   0.010 -25.239  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.791  -1.103 -24.247  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.630  -1.458 -24.047  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.873   1.374 -24.588  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.145   2.547 -25.515  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.600   2.976 -25.499  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.438   2.395 -26.187  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.905   3.999 -24.709  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.337  -0.296 -26.358  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.145  -0.067 -25.529  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.845   1.431 -24.261  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.520   1.465 -23.727  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       5.882   2.261 -26.522  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.534   3.382 -25.208  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.187   4.414 -24.188  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.839   4.299 -24.681  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.831  -1.652 -23.630  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.665  -2.726 -22.660  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.254  -2.176 -21.298  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.060  -1.566 -20.596  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.961  -3.529 -22.530  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.691  -4.888 -22.233  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.734  -1.326 -23.833  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.883  -3.379 -23.021  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.507  -3.479 -23.460  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       8.561  -3.112 -21.736  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.024  -4.939 -21.544  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.996  -2.400 -20.931  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.476  -1.930 -19.652  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.663  -2.989 -18.569  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.585  -4.188 -18.839  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       2.980  -1.564 -19.756  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.445  -1.076 -18.418  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.764  -0.515 -20.836  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.404  -2.894 -21.535  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.025  -1.043 -19.374  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.432  -2.453 -20.034  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       2.724  -1.772 -17.641  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.860  -0.104 -18.197  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.369  -1.006 -18.467  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       1.850   0.024 -20.635  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.595   0.175 -20.839  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.693  -0.998 -21.799  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.907  -2.539 -17.343  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.103  -3.449 -16.221  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.218  -3.070 -15.038  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.604  -3.933 -14.411  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.573  -3.469 -15.761  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.462  -4.067 -16.840  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.039  -2.068 -15.391  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.956  -1.572 -17.190  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.839  -4.443 -16.550  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.646  -4.092 -14.881  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.296  -3.547 -17.772  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.498  -3.966 -16.550  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.224  -5.113 -16.963  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.101  -1.984 -15.565  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.517  -1.343 -15.997  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.829  -1.883 -14.349  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.155  -1.777 -14.737  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.344  -1.292 -13.626  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.608  -0.010 -14.000  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.842   0.567 -15.063  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.222  -1.048 -12.397  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.538  -0.683 -12.774  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.668  -1.135 -15.272  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.617  -2.054 -13.390  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.797  -0.250 -11.807  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.267  -1.949 -11.804  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.520   0.169 -13.217  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.718   0.432 -13.117  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       0.945   1.646 -13.350  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.864   2.841 -13.576  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.590   3.698 -14.417  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.011   1.908 -12.177  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.577  -0.072 -12.289  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.344   1.494 -14.233  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.985   1.573 -12.430  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.363   1.371 -11.309  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.010   2.967 -11.962  1.00  0.00           H  
ATOM   1079  N   ASN A 446       2.958   2.890 -12.823  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.920   3.979 -12.945  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.480   4.050 -14.363  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.842   5.124 -14.845  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.062   3.796 -11.942  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.656   2.402 -11.990  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.477   2.095 -12.856  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.245   1.551 -11.060  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.124   2.176 -12.172  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.406   4.902 -12.727  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.843   4.508 -12.162  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.688   3.973 -10.945  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       4.589   1.865 -10.403  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       5.614   0.643 -11.066  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.545   2.899 -15.026  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.055   2.831 -16.389  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.017   3.340 -17.383  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.352   4.011 -18.358  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.449   1.395 -16.737  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.895   1.091 -16.396  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.196   0.916 -15.197  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.725   1.029 -17.326  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.239   2.077 -14.589  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.932   3.458 -16.448  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.818   0.711 -16.189  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.308   1.236 -17.797  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.753   3.016 -17.128  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.663   3.442 -17.999  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.430   4.946 -17.891  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.138   5.612 -18.884  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.352   2.707 -17.655  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.741   3.063 -18.651  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.577   1.204 -17.616  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.549   2.479 -16.333  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.933   3.198 -19.016  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.030   3.027 -16.674  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.897   4.132 -18.650  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.445   2.744 -19.639  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.658   2.565 -18.373  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.693   0.832 -18.624  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.468   0.987 -17.047  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.273   0.726 -17.152  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.559   5.472 -16.677  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.359   6.897 -16.430  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.280   7.746 -17.302  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.819   8.536 -18.125  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.601   7.215 -14.954  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.138   8.514 -14.629  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.789   4.887 -15.926  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.335   7.134 -16.676  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.076   6.496 -14.342  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.659   7.161 -14.746  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.404   9.131 -15.315  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.586   7.582 -17.109  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.577   8.340 -17.870  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.303   8.265 -19.372  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.633   9.187 -20.117  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.987   7.825 -17.568  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.218   6.417 -18.081  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.298   6.240 -19.315  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.320   5.491 -17.250  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.891   6.942 -16.433  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.511   9.371 -17.560  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.710   8.478 -18.033  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.142   7.827 -16.499  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.701   7.164 -19.809  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.388   6.975 -21.222  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.260   7.901 -21.668  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.321   8.493 -22.746  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.990   5.515 -21.519  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.706   5.322 -23.003  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.077   4.561 -21.048  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.462   6.462 -19.169  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.276   7.206 -21.792  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.085   5.293 -20.973  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.911   6.241 -23.533  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.337   4.536 -23.392  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.670   5.052 -23.140  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.688   4.267 -21.889  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.693   5.053 -20.311  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.622   3.684 -20.611  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.230   8.017 -20.838  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.086   8.866 -21.151  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.495  10.333 -21.254  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.067  11.087 -22.048  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.025   8.725 -20.093  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.372   7.250 -19.877  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.263   9.508 -20.511  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.585   6.886 -18.423  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.237   7.516 -19.995  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.311   8.547 -22.103  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.663   9.141 -19.165  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.281   7.018 -20.412  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.568   6.638 -20.258  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.992  10.237 -21.260  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.998   8.829 -20.919  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.677  10.012 -19.651  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.914   6.086 -18.150  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.388   7.747 -17.803  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.606   6.564 -18.279  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.470  10.733 -20.445  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.941  12.116 -20.448  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.155  12.296 -21.361  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.537  13.423 -21.676  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.282  12.569 -19.026  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.267  11.661 -18.307  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       2.786  11.315 -16.906  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       3.461  12.182 -15.856  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       4.941  12.009 -15.860  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.876  10.089 -19.830  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.138  12.732 -20.823  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.709  13.561 -19.071  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.370  12.607 -18.447  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       3.382  10.748 -18.872  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       4.220  12.164 -18.236  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       1.719  11.470 -16.853  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       3.011  10.279 -16.702  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       3.229  13.217 -16.058  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.079  11.911 -14.883  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       5.343  12.354 -14.965  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       5.182  11.005 -15.972  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       5.361  12.546 -16.646  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.758  11.188 -21.785  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.924  11.247 -22.661  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.524  10.994 -24.113  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.828  11.793 -24.998  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.976  10.225 -22.221  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.176  10.143 -23.151  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.385   9.543 -22.450  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.592   9.629 -23.270  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.739   9.026 -22.965  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.839   8.292 -21.863  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.788   9.156 -23.765  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.414  10.314 -21.505  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.344  12.238 -22.586  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.329  10.491 -21.237  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.516   9.249 -22.177  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.922   9.524 -23.999  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.425  11.138 -23.491  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.551  10.077 -21.526  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.181   8.505 -22.233  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.545  10.163 -24.089  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454      10.051   8.190 -21.256  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      11.703   7.841 -21.641  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.718   9.707 -24.597  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      12.650   8.703 -23.536  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.845   9.877 -24.348  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.406   9.519 -25.691  1.00  0.00           C  
ATOM   1227  C   GLU A 455       2.025  10.093 -25.988  1.00  0.00           C  
ATOM   1228  O   GLU A 455       1.106   9.979 -25.176  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.384   7.997 -25.853  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.767   7.367 -25.860  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.143   6.763 -24.522  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.520   7.528 -23.611  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       5.066   5.523 -24.387  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.634   9.279 -23.601  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       4.114   9.935 -26.392  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.821   7.568 -25.037  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.895   7.752 -26.784  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.787   6.586 -26.606  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       5.492   8.125 -26.113  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.885  10.710 -27.156  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.614  11.302 -27.560  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.344  10.228 -28.065  1.00  0.00           C  
ATOM   1243  O   SER A 456      -1.551  10.303 -27.837  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.839  12.351 -28.649  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -0.037  13.453 -28.486  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.653  10.768 -27.762  1.00  0.00           H  
ATOM   1247  HA  SER A 456       0.180  11.780 -26.696  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.857  12.706 -28.599  1.00  0.00           H  
ATOM   1249  HB3 SER A 456       0.660  11.905 -29.617  1.00  0.00           H  
ATOM   1250  HG  SER A 456       0.353  14.084 -27.877  1.00  0.00           H  
ATOM   1251  N   THR A 457       0.204   9.230 -28.748  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -0.598   8.137 -29.283  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.403   6.871 -28.456  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.722   6.419 -28.252  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.226   7.871 -30.743  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -0.850   6.688 -31.211  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       1.264   7.722 -30.963  1.00  0.00           C  
ATOM   1258  H   THR A 457       1.174   9.227 -28.893  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -1.636   8.431 -29.233  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -0.569   8.698 -31.347  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -1.803   6.786 -31.156  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.765   7.667 -30.007  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       1.457   6.819 -31.522  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       1.632   8.574 -31.514  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.507   6.307 -27.978  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.453   5.096 -27.167  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.225   3.958 -27.827  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.206   4.185 -28.535  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.016   5.365 -25.770  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.680   6.739 -25.187  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.235   6.867 -23.777  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.176   6.970 -25.192  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.376   6.715 -28.171  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.418   4.805 -27.076  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.091   5.270 -25.815  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.633   4.611 -25.099  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.139   7.503 -25.796  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.091   5.937 -23.247  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.720   7.661 -23.258  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.291   7.094 -23.825  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458       0.245   6.625 -24.259  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.271   6.426 -26.011  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458       0.026   8.025 -25.309  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.772   2.733 -27.585  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.413   1.550 -28.148  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.294   0.372 -27.188  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.267  -0.305 -27.146  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.783   1.192 -29.494  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.358   2.004 -30.637  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -3.224   1.533 -31.373  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.875   3.231 -30.793  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.987   2.621 -27.011  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.459   1.776 -28.296  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.719   1.376 -29.446  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.954   0.145 -29.697  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.185   3.540 -30.170  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.230   3.778 -31.524  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.346   0.136 -26.412  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.353  -0.956 -25.446  1.00  0.00           C  
ATOM   1300  C   MET A 460      -4.167  -2.140 -25.956  1.00  0.00           C  
ATOM   1301  O   MET A 460      -5.183  -1.965 -26.631  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.915  -0.477 -24.107  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.251   0.786 -23.584  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.431   1.955 -22.883  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.397   3.252 -24.118  1.00  0.00           C  
ATOM   1306  H   MET A 460      -4.135   0.713 -26.485  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.331  -1.275 -25.303  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.971  -0.283 -24.223  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.781  -1.259 -23.373  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.540   0.513 -22.819  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.731   1.267 -24.400  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.671   4.191 -23.662  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.402   3.328 -24.532  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.097   3.016 -24.906  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.715  -3.343 -25.624  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -4.398  -4.562 -26.037  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -5.015  -5.267 -24.835  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -4.335  -5.529 -23.843  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -3.435  -5.532 -26.748  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -4.201  -6.693 -27.363  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.621  -4.800 -27.803  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.902  -3.414 -25.081  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -5.182  -4.290 -26.729  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.753  -5.932 -26.012  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -5.046  -6.939 -26.737  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -4.549  -6.414 -28.346  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -3.550  -7.551 -27.442  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.292  -5.502 -28.556  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -3.231  -4.038 -28.264  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.760  -4.341 -27.340  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -6.307  -5.570 -24.922  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -7.004  -6.241 -23.830  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -7.607  -7.563 -24.289  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.830  -7.775 -25.481  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -8.120  -5.359 -23.236  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.451  -5.807 -21.821  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.719  -3.890 -23.254  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.804  -5.337 -25.737  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -6.281  -6.442 -23.051  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -9.006  -5.477 -23.843  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.589  -6.290 -21.384  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.722  -4.948 -21.225  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -9.278  -6.502 -21.846  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.977  -3.432 -22.311  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.655  -3.808 -23.416  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -8.244  -3.384 -24.052  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -7.870  -8.449 -23.334  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -8.448  -9.752 -23.638  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -9.929  -9.791 -23.275  1.00  0.00           C  
ATOM   1350  O   ARG A 463     -10.300  -9.607 -22.116  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -7.699 -10.853 -22.884  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -7.802 -12.221 -23.539  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -9.223 -12.760 -23.488  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -9.784 -12.705 -22.141  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -9.574 -13.635 -21.210  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -8.810 -14.688 -21.473  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463     -10.128 -13.508 -20.013  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -7.670  -8.222 -22.402  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -8.346  -9.922 -24.700  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -6.655 -10.585 -22.823  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -8.102 -10.925 -21.884  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -7.497 -12.139 -24.571  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.149 -12.907 -23.022  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -9.842 -12.170 -24.148  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -9.218 -13.786 -23.826  1.00  0.00           H  
ATOM   1366  HE  ARG A 463     -10.350 -11.936 -21.917  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -8.387 -14.789 -22.372  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -8.657 -15.381 -20.769  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463     -10.703 -12.715 -19.809  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -9.973 -14.206 -19.313  1.00  0.00           H  
ATOM   1371  N   ARG A 464     -10.769 -10.036 -24.275  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -12.210 -10.106 -24.066  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -12.738 -11.484 -24.453  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -12.482 -11.968 -25.555  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -12.917  -9.020 -24.881  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -13.707  -8.037 -24.030  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.228  -6.606 -24.234  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -14.342  -5.672 -24.380  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -14.251  -4.365 -24.145  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -13.101  -3.832 -23.750  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -15.313  -3.588 -24.304  1.00  0.00           N  
ATOM   1382  H   ARG A 464     -10.410 -10.177 -25.175  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -12.402  -9.941 -23.016  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -12.176  -8.468 -25.437  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -13.598  -9.489 -25.575  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -14.750  -8.097 -24.301  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -13.587  -8.301 -22.989  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -12.636  -6.314 -23.381  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -12.618  -6.566 -25.125  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -15.204  -6.038 -24.670  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -12.296  -4.411 -23.627  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -13.040  -2.849 -23.575  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.182  -3.982 -24.602  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -15.245  -2.605 -24.127  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -13.467 -12.114 -23.539  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -14.007 -13.433 -23.808  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -12.934 -14.502 -23.803  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -12.519 -14.972 -22.744  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -13.635 -11.683 -22.675  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -14.742 -13.670 -23.055  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -14.487 -13.424 -24.775  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -12.479 -14.882 -24.991  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -11.442 -15.898 -25.124  1.00  0.00           C  
ATOM   1404  C   ASN A 466     -10.456 -15.521 -26.228  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -9.809 -16.386 -26.816  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -12.068 -17.261 -25.426  1.00  0.00           C  
ATOM   1407  CG  ASN A 466     -11.221 -18.412 -24.921  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466     -10.446 -19.003 -25.674  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466     -11.363 -18.736 -23.641  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -12.847 -14.466 -25.799  1.00  0.00           H  
ATOM   1411  HA  ASN A 466     -10.910 -15.954 -24.186  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -13.037 -17.317 -24.951  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -12.189 -17.366 -26.493  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -11.998 -18.221 -23.102  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466     -10.826 -19.477 -23.289  1.00  0.00           H  
ATOM   1416  N   GLU A 467     -10.355 -14.225 -26.507  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -9.458 -13.734 -27.545  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.852 -12.389 -27.156  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -9.358 -11.704 -26.268  1.00  0.00           O  
ATOM   1420  CB  GLU A 467     -10.219 -13.596 -28.861  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.460 -12.724 -28.754  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.479 -13.024 -29.835  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.095 -13.614 -30.867  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.663 -12.670 -29.649  1.00  0.00           O  
ATOM   1425  H   GLU A 467     -10.902 -13.584 -26.010  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.665 -14.455 -27.669  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.562 -13.164 -29.601  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.524 -14.578 -29.191  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.920 -12.892 -27.790  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -11.164 -11.688 -28.835  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.770 -12.015 -27.831  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -7.101 -10.747 -27.561  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.484  -9.706 -28.606  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.622 -10.020 -29.788  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.584 -10.938 -27.541  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -5.103 -11.603 -26.267  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -5.482 -12.769 -26.026  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -4.347 -10.959 -25.509  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -7.417 -12.602 -28.532  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -7.428 -10.400 -26.592  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -5.293 -11.554 -28.378  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -5.105  -9.973 -27.626  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.669  -8.468 -28.161  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -8.053  -7.384 -29.059  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -7.163  -6.161 -28.866  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.764  -5.841 -27.747  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.524  -6.975 -28.837  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469     -10.418  -8.215 -28.772  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.992  -6.040 -29.940  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -11.535  -8.102 -27.762  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.555  -8.279 -27.206  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.948  -7.738 -30.073  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.589  -6.445 -27.900  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.864  -8.380 -29.741  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.818  -9.070 -28.507  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.149  -5.492 -30.332  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.446  -6.617 -30.732  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.717  -5.347 -29.539  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -11.724  -9.072 -27.326  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -11.248  -7.409 -26.984  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -12.428  -7.746 -28.250  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.860  -5.480 -29.966  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.023  -4.286 -29.923  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.883  -3.029 -29.845  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.751  -2.807 -30.690  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.120  -4.225 -31.156  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.934  -5.174 -31.090  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -4.405  -6.894 -31.356  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -3.022  -7.745 -30.599  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.213  -5.784 -30.829  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.408  -4.344 -29.038  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.705  -4.474 -32.029  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.743  -3.219 -31.261  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.221  -4.890 -31.849  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.476  -5.087 -30.116  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.208  -7.809 -31.304  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -2.699  -7.200 -29.724  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -3.327  -8.740 -30.310  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.642  -2.211 -28.826  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.401  -0.981 -28.640  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.517   0.250 -28.821  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.367   0.273 -28.384  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -8.054  -0.931 -27.244  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.906  -2.179 -27.013  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.899   0.325 -27.094  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -8.109  -3.375 -26.547  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.939  -2.443 -28.183  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.185  -0.959 -29.382  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.270  -0.897 -26.505  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.650  -1.965 -26.261  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.400  -2.446 -27.936  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.399   0.535 -28.028  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.635   0.173 -26.317  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.264   1.157 -26.830  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -7.604  -3.821 -27.392  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -7.379  -3.059 -25.818  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.773  -4.100 -26.101  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.069   1.273 -29.467  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.340   2.512 -29.706  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.016   3.679 -28.993  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.176   3.992 -29.259  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.254   2.797 -31.207  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.649   1.713 -31.889  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.465   4.045 -31.536  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.991   1.192 -29.788  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.341   2.393 -29.312  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.255   2.925 -31.595  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.310   1.043 -32.078  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.642   4.144 -30.845  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -5.083   3.973 -32.543  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.109   4.909 -31.456  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.283   4.318 -28.089  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.815   5.450 -27.338  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.852   6.631 -27.370  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.657   6.478 -27.122  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.096   5.069 -25.873  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.829   6.195 -25.160  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.892   3.775 -25.799  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.365   4.022 -27.920  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.747   5.745 -27.797  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.151   4.914 -25.374  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.292   7.121 -25.302  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.825   6.290 -25.567  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.892   5.973 -24.105  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.848   3.912 -26.284  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.345   2.988 -26.298  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -8.048   3.506 -24.765  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.382   7.810 -27.676  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.571   9.020 -27.741  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -5.909   9.971 -26.593  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -6.997  10.547 -26.559  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.770   9.758 -29.078  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.656   8.780 -30.249  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -4.756  10.883 -29.219  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.309   8.098 -30.338  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.343   7.869 -27.864  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.534   8.728 -27.667  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.758  10.195 -29.078  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.410   8.014 -30.144  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -5.820   9.316 -31.173  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -3.805  10.562 -28.819  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.640  11.135 -30.262  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.101  11.749 -28.675  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -3.587   8.781 -30.760  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.989   7.802 -29.350  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.389   7.225 -30.968  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -4.984  10.150 -25.631  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.203  11.039 -24.483  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -5.453  12.482 -24.907  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -4.935  12.939 -25.926  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -3.900  10.936 -23.681  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -2.895  10.389 -24.635  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -3.659   9.510 -25.580  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.029  10.699 -23.876  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -3.614  11.917 -23.328  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.043  10.274 -22.840  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.423  11.198 -25.174  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.156   9.812 -24.101  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.193   9.505 -26.553  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -3.732   8.506 -25.188  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.250  13.194 -24.118  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.569  14.587 -24.409  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -5.824  15.524 -23.463  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.054  15.080 -22.613  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.077  14.822 -24.295  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -8.701  14.188 -23.063  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.171  14.530 -22.911  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -10.499  15.734 -22.881  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -10.992  13.593 -22.824  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -6.633  12.773 -23.320  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.258  14.794 -25.421  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.262  15.885 -24.260  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.560  14.411 -25.170  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -8.603  13.115 -23.137  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.173  14.537 -22.188  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.058  16.823 -23.619  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.408  17.821 -22.777  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -6.307  18.219 -21.612  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.476  18.556 -21.802  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.047  19.058 -23.603  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -6.187  19.562 -24.474  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -5.979  19.250 -25.944  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -6.253  18.101 -26.350  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -5.543  20.154 -26.687  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.683  17.117 -24.314  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.502  17.386 -22.386  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -4.757  19.853 -22.932  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.212  18.818 -24.244  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -7.104  19.096 -24.150  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -6.266  20.633 -24.357  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -5.754  18.179 -20.403  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -6.506  18.535 -19.207  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -5.727  19.523 -18.342  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -4.503  19.620 -18.442  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -6.850  17.286 -18.369  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -7.716  17.671 -17.166  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -5.581  16.581 -17.913  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478      -8.335  16.483 -16.463  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -4.818  17.903 -20.315  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -7.430  18.999 -19.520  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -7.404  16.604 -18.996  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -7.108  18.199 -16.448  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -8.516  18.316 -17.498  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -4.838  17.317 -17.642  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -5.802  15.960 -17.057  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -5.203  15.966 -18.716  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478      -9.411  16.561 -16.504  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478      -8.022  15.571 -16.952  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -8.014  16.467 -15.432  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -6.444  20.253 -17.494  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -5.821  21.233 -16.612  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -6.545  21.291 -15.267  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -7.706  21.691 -15.199  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -5.828  22.615 -17.267  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -4.565  23.401 -16.973  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -3.528  23.116 -17.607  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -4.615  24.302 -16.110  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -7.415  20.130 -17.462  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -4.798  20.929 -16.450  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -5.916  22.499 -18.337  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -6.675  23.177 -16.899  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -5.869  20.891 -14.173  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -6.465  20.904 -12.833  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -6.700  22.319 -12.318  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -5.706  23.006 -12.002  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -5.423  20.187 -11.971  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -4.135  20.383 -12.691  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -4.479  20.397 -14.154  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -7.876  22.730 -12.234  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -7.395  20.355 -12.809  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -5.398  20.633 -10.986  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -5.674  19.140 -11.891  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -3.691  21.325 -12.401  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -3.463  19.568 -12.472  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -3.824  21.069 -14.690  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -4.418  19.400 -14.565  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -1.720  -2.896  -1.210  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.871  -1.422  -1.087  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.907  -0.889  -2.072  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.576   0.109  -1.805  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.509  -0.773  -1.345  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.053  -0.096  -0.110  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.595   0.842   0.399  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       1.140  -0.504   0.349  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.259  -3.241  -0.345  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -1.135  -3.085  -2.050  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -2.671  -3.304  -1.315  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -2.189  -1.193  -0.081  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.190  -1.531  -1.665  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.610  -0.031  -2.125  1.00  0.00           H  
ATOM   1652  N   SER B   2      -3.034  -1.564  -3.210  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.989  -1.160  -4.236  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.702   0.257  -4.725  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.615   1.066  -4.884  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.419  -1.250  -3.697  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -5.763  -0.089  -2.961  1.00  0.00           O  
ATOM   1658  H   SER B   2      -2.472  -2.351  -3.363  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.885  -1.840  -5.068  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -6.106  -1.353  -4.524  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.504  -2.111  -3.050  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -6.469  -0.297  -2.346  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.428   0.548  -4.965  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.024   1.865  -5.440  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.664   2.169  -6.790  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.129   1.809  -7.838  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.501   1.945  -5.554  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.175   2.488  -4.305  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       1.685   2.323  -4.372  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       2.387   3.509  -3.888  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       3.670   3.763  -4.135  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       4.393   2.918  -4.860  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       4.231   4.865  -3.656  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.744  -0.140  -4.823  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.363   2.595  -4.720  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.113   0.955  -5.744  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.245   2.588  -6.383  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.057   3.538  -4.209  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -0.199   1.953  -3.444  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.969   1.476  -3.766  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       1.970   2.142  -5.399  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       1.877   4.149  -3.350  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       3.976   2.086  -5.224  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       5.357   3.114  -5.041  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       3.691   5.504  -3.109  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       5.195   5.056  -3.841  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.816   2.831  -6.757  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.531   3.180  -7.979  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.988   4.466  -8.590  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.710   5.434  -7.882  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.041   3.344  -7.719  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.288   4.443  -6.682  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.647   2.025  -7.256  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.747   4.811  -6.529  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.196   3.089  -5.891  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.396   2.373  -8.685  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.516   3.622  -8.648  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -5.927   4.110  -5.721  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.750   5.332  -6.977  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.936   1.226  -7.416  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.886   2.087  -6.205  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.545   1.825  -7.819  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.834   5.685  -5.901  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.170   5.021  -7.500  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.279   3.988  -6.073  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.843   4.470  -9.912  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.335   5.637 -10.623  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.389   6.193 -11.573  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.458   5.802 -12.738  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.071   5.275 -11.405  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.885   5.007 -10.529  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.840   4.190  -9.437  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.429   5.560 -10.672  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.422   4.200  -8.892  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.218   5.034  -9.633  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.013   6.449 -11.580  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.562   5.368  -9.476  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.346   6.778 -11.423  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.108   6.238 -10.380  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.084   3.668 -10.420  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.091   6.393  -9.892  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.260   4.387 -11.990  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.820   6.090 -12.067  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.681   3.624  -9.066  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.705   3.694  -8.103  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.441   6.874 -12.391  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.163   4.959  -8.678  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.815   7.463 -12.115  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.145   6.525 -10.296  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.210   7.109 -11.068  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.262   7.718 -11.873  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.668   8.651 -12.924  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.600   9.863 -12.725  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.234   8.493 -10.980  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.569   8.738 -11.619  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.977   8.325 -12.856  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.670   9.454 -11.051  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.265   8.743 -13.091  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.713   9.438 -11.998  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.878  10.108  -9.834  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.942  10.049 -11.764  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.098  10.716  -9.603  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.116  10.682 -10.563  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.107   7.381 -10.132  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.799   6.926 -12.372  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.398   7.935 -10.070  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.800   9.452 -10.736  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.366   7.754 -13.540  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.779   8.570 -13.907  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.105  10.144  -9.080  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.736  10.033 -12.495  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.275  11.226  -8.668  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.053  11.171 -10.341  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.241   8.076 -14.044  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.653   8.856 -15.126  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.491   8.754 -16.396  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.349   9.633 -17.271  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.214   8.399 -15.437  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.512   9.412 -16.328  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.431   8.178 -14.152  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.282   7.794 -16.505  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.322   7.105 -14.144  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.619   9.889 -14.812  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.264   7.461 -15.969  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.781  10.412 -16.019  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.442   9.285 -16.245  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.814   9.260 -17.354  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.395   7.987 -14.389  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.502   9.058 -13.531  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.840   7.330 -13.622  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 376      -8.789  23.775  -7.521  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -9.012  23.219  -8.883  1.00  0.00           C  
ATOM      3  C   GLY A 376      -8.089  22.058  -9.194  1.00  0.00           C  
ATOM      4  O   GLY A 376      -7.227  21.709  -8.388  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -9.669  24.186  -7.152  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -8.060  24.517  -7.553  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -8.472  23.024  -6.875  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -10.036  22.881  -8.958  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -8.848  24.000  -9.610  1.00  0.00           H  
ATOM     10  N   SER A 377      -8.271  21.456 -10.364  1.00  0.00           N  
ATOM     11  CA  SER A 377      -7.447  20.326 -10.778  1.00  0.00           C  
ATOM     12  C   SER A 377      -6.930  20.522 -12.200  1.00  0.00           C  
ATOM     13  O   SER A 377      -7.695  20.468 -13.162  1.00  0.00           O  
ATOM     14  CB  SER A 377      -8.248  19.025 -10.686  1.00  0.00           C  
ATOM     15  OG  SER A 377      -7.836  18.250  -9.573  1.00  0.00           O  
ATOM     16  H   SER A 377      -8.976  21.779 -10.963  1.00  0.00           H  
ATOM     17  HA  SER A 377      -6.604  20.268 -10.106  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -9.296  19.257 -10.577  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -8.099  18.447 -11.586  1.00  0.00           H  
ATOM     20  HG  SER A 377      -8.130  17.344  -9.687  1.00  0.00           H  
ATOM     21  N   HIS A 378      -5.626  20.750 -12.324  1.00  0.00           N  
ATOM     22  CA  HIS A 378      -5.006  20.953 -13.628  1.00  0.00           C  
ATOM     23  C   HIS A 378      -4.423  19.648 -14.159  1.00  0.00           C  
ATOM     24  O   HIS A 378      -3.552  19.046 -13.533  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -3.911  22.019 -13.534  1.00  0.00           C  
ATOM     26  CG  HIS A 378      -4.265  23.303 -14.217  1.00  0.00           C  
ATOM     27  ND1 HIS A 378      -4.988  23.358 -15.391  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -3.992  24.588 -13.886  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -5.142  24.620 -15.753  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -4.548  25.385 -14.856  1.00  0.00           N  
ATOM     31  H   HIS A 378      -5.068  20.782 -11.518  1.00  0.00           H  
ATOM     32  HA  HIS A 378      -5.771  21.296 -14.308  1.00  0.00           H  
ATOM     33  HB2 HIS A 378      -3.720  22.239 -12.495  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -3.006  21.639 -13.988  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -5.335  22.587 -15.886  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -3.439  24.922 -13.020  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -5.667  24.966 -16.630  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -4.584  26.364 -14.836  1.00  0.00           H  
ATOM     39  N   MET A 379      -4.911  19.216 -15.318  1.00  0.00           N  
ATOM     40  CA  MET A 379      -4.439  17.981 -15.933  1.00  0.00           C  
ATOM     41  C   MET A 379      -4.325  18.133 -17.447  1.00  0.00           C  
ATOM     42  O   MET A 379      -5.294  18.492 -18.118  1.00  0.00           O  
ATOM     43  CB  MET A 379      -5.381  16.826 -15.595  1.00  0.00           C  
ATOM     44  CG  MET A 379      -5.604  16.641 -14.103  1.00  0.00           C  
ATOM     45  SD  MET A 379      -6.826  15.367 -13.735  1.00  0.00           S  
ATOM     46  CE  MET A 379      -7.020  15.588 -11.969  1.00  0.00           C  
ATOM     47  H   MET A 379      -5.604  19.740 -15.770  1.00  0.00           H  
ATOM     48  HA  MET A 379      -3.460  17.764 -15.532  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -6.339  17.010 -16.059  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -4.969  15.911 -15.992  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -4.667  16.361 -13.645  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -5.943  17.577 -13.684  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -7.638  14.796 -11.574  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -6.050  15.559 -11.495  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -7.488  16.541 -11.775  1.00  0.00           H  
ATOM     56  N   LYS A 380      -3.139  17.857 -17.978  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.901  17.961 -19.412  1.00  0.00           C  
ATOM     58  C   LYS A 380      -3.644  16.863 -20.166  1.00  0.00           C  
ATOM     59  O   LYS A 380      -4.607  17.132 -20.884  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.402  17.879 -19.709  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -0.607  19.050 -19.155  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -1.001  20.357 -19.825  1.00  0.00           C  
ATOM     63  CE  LYS A 380       0.020  21.452 -19.560  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -0.381  22.746 -20.180  1.00  0.00           N  
ATOM     65  H   LYS A 380      -2.406  17.575 -17.391  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -3.271  18.921 -19.740  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -1.011  16.970 -19.278  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.260  17.851 -20.780  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -0.794  19.132 -18.094  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       0.445  18.871 -19.324  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.073  20.195 -20.890  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -1.961  20.671 -19.442  1.00  0.00           H  
ATOM     73  HE2 LYS A 380       0.114  21.588 -18.493  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       0.971  21.146 -19.969  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       0.456  23.240 -20.549  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -1.044  22.577 -20.963  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -0.844  23.352 -19.473  1.00  0.00           H  
ATOM     78  N   LYS A 381      -3.193  15.625 -19.994  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.819  14.485 -20.655  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.713  13.726 -19.681  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.234  13.143 -18.709  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.752  13.548 -21.223  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.220  13.985 -22.579  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.055  13.116 -23.025  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.759  13.295 -24.506  1.00  0.00           C  
ATOM     86  NZ  LYS A 381       0.598  13.867 -24.739  1.00  0.00           N  
ATOM     87  H   LYS A 381      -2.424  15.474 -19.407  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.425  14.862 -21.465  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.923  13.505 -20.533  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.174  12.560 -21.328  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.012  13.908 -23.307  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -1.887  15.010 -22.511  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.179  13.388 -22.457  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -1.299  12.081 -22.839  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.820  12.332 -24.991  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.497  13.959 -24.932  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381       0.521  14.860 -25.033  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381       1.162  13.817 -23.866  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       1.087  13.332 -25.484  1.00  0.00           H  
ATOM    100  N   TYR A 382      -6.016  13.742 -19.945  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.976  13.059 -19.084  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.718  11.966 -19.844  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.309  12.216 -20.895  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.978  14.061 -18.507  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.980  13.439 -17.561  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.567  12.850 -16.372  1.00  0.00           C  
ATOM    107  CD2 TYR A 382     -10.337  13.438 -17.857  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.479  12.279 -15.505  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -11.255  12.871 -16.994  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.822  12.292 -15.821  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.732  11.725 -14.959  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.340  14.227 -20.731  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.427  12.605 -18.272  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.441  14.825 -17.966  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.526  14.518 -19.318  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.515  12.841 -16.128  1.00  0.00           H  
ATOM    117  HD2 TYR A 382     -10.673  13.892 -18.778  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -9.139  11.827 -14.586  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -12.306  12.881 -17.242  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.933  10.832 -15.249  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.690  10.754 -19.300  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.366   9.620 -19.918  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.383   8.991 -18.964  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.071   8.035 -19.322  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.363   8.538 -20.365  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.318   8.292 -19.276  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.693   8.945 -21.669  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.421   7.106 -19.557  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.206  10.621 -18.458  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.886   9.980 -20.793  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.911   7.624 -20.542  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.692   9.166 -19.183  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.821   8.114 -18.337  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.377   9.544 -22.253  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.806   9.520 -21.452  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.422   8.061 -22.227  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.136   6.642 -18.625  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.952   6.391 -20.168  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.536   7.440 -20.079  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.478   9.537 -17.752  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.417   9.020 -16.770  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.378   7.507 -16.648  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.368   6.831 -16.925  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.909  10.299 -17.521  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.184   9.451 -15.808  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.414   9.322 -17.051  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.235   6.979 -16.228  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.071   5.540 -16.066  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.086   5.231 -14.942  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.938   5.677 -14.969  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.588   4.876 -17.371  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.396   3.370 -17.175  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.298   5.523 -17.846  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.679   2.630 -16.872  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.481   7.571 -16.021  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.035   5.122 -15.809  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.339   5.038 -18.129  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -7.975   2.947 -18.075  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.714   3.204 -16.353  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.164   6.470 -17.344  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.465   4.874 -17.619  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.349   5.685 -18.912  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.580   2.106 -15.933  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.494   3.336 -16.805  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -9.881   1.921 -17.660  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.545   4.473 -13.953  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.708   4.110 -12.817  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.954   2.812 -13.083  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.548   1.800 -13.452  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.560   3.969 -11.555  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.162   5.281 -11.078  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.515   5.066 -10.421  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.828   6.118  -9.458  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -12.061   6.396  -9.038  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -13.097   5.703  -9.494  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -12.258   7.368  -8.157  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.471   4.152 -13.986  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.991   4.905 -12.668  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.366   3.279 -11.755  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.946   3.571 -10.762  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.493   5.733 -10.362  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.282   5.939 -11.926  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.274   5.055 -11.188  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.506   4.115  -9.911  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -10.082   6.645  -9.104  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.955   4.968 -10.156  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -14.019   5.917  -9.176  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -11.481   7.892  -7.809  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -13.184   7.578  -7.844  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.640   2.851 -12.886  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.799   1.680 -13.096  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.849   1.487 -11.920  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.316   2.453 -11.374  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.004   1.814 -14.397  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.368   3.183 -14.592  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.572   3.147 -14.431  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.233   4.865 -14.054  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.228   3.688 -12.587  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.445   0.818 -13.166  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.219   1.072 -14.402  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.668   1.628 -15.229  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.618   3.544 -15.578  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.768   3.860 -13.851  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.839   5.355 -14.931  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.146   5.353 -13.747  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.508   4.921 -13.255  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.646   0.235 -11.529  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.764  -0.084 -10.410  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.608  -0.970 -10.860  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.689  -1.639 -11.889  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.551  -0.779  -9.296  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.274  -2.034  -9.756  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.663  -2.469  -8.692  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.905  -2.314  -7.078  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.102  -0.493 -12.000  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.365   0.844 -10.029  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.866  -1.053  -8.507  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.283  -0.090  -8.903  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.647  -1.873 -10.755  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.573  -2.855  -9.764  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.317  -3.059  -6.414  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.838  -2.459  -7.165  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.104  -1.329  -6.682  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.534  -0.970 -10.077  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.640  -1.775 -10.391  1.00  0.00           C  
ATOM    226  C   SER A 389       0.455  -3.209  -9.906  1.00  0.00           C  
ATOM    227  O   SER A 389       0.518  -3.482  -8.707  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.890  -1.164  -9.755  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.682  -0.895  -8.379  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.531  -0.417  -9.269  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.759  -1.784 -11.464  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.715  -1.854  -9.853  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.131  -0.239 -10.258  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.317  -1.391  -7.857  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.224  -4.121 -10.844  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.027  -5.528 -10.513  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.220  -6.082  -9.740  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.267  -6.371 -10.318  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.197  -6.347 -11.785  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.198  -7.495 -11.647  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.522  -6.985 -11.096  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.400  -8.184 -12.988  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.184  -3.842 -11.782  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.853  -5.599  -9.890  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.549  -5.680 -12.559  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.752  -6.760 -12.093  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.806  -8.223 -10.952  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.565  -5.911 -11.199  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.338  -7.432 -11.645  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.603  -7.251 -10.052  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.103  -7.619 -13.581  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -0.456  -8.243 -13.510  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -1.784  -9.181 -12.827  1.00  0.00           H  
ATOM    254  N   THR A 391       1.052  -6.228  -8.430  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.112  -6.748  -7.576  1.00  0.00           C  
ATOM    256  C   THR A 391       2.027  -8.267  -7.468  1.00  0.00           C  
ATOM    257  O   THR A 391       1.090  -8.884  -7.976  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.028  -6.118  -6.184  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.896  -6.779  -5.280  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.635  -6.153  -5.593  1.00  0.00           C  
ATOM    261  H   THR A 391       0.193  -5.980  -8.029  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.058  -6.484  -8.024  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.333  -5.083  -6.250  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.207  -6.155  -4.619  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.016  -6.824  -6.170  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.686  -6.500  -4.572  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.210  -5.160  -5.615  1.00  0.00           H  
ATOM    268  N   SER A 392       3.010  -8.866  -6.805  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.048 -10.315  -6.632  1.00  0.00           C  
ATOM    270  C   SER A 392       1.904 -10.788  -5.739  1.00  0.00           C  
ATOM    271  O   SER A 392       1.377 -11.885  -5.921  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.388 -10.742  -6.032  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.373 -12.113  -5.675  1.00  0.00           O  
ATOM    274  H   SER A 392       3.730  -8.321  -6.423  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.939 -10.766  -7.606  1.00  0.00           H  
ATOM    276  HB2 SER A 392       5.172 -10.581  -6.756  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.588 -10.155  -5.148  1.00  0.00           H  
ATOM    278  HG  SER A 392       3.970 -12.624  -6.380  1.00  0.00           H  
ATOM    279  N   SER A 393       1.528  -9.954  -4.776  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.447 -10.290  -3.856  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.897 -10.307  -4.576  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.812 -11.030  -4.182  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.406  -9.289  -2.698  1.00  0.00           C  
ATOM    284  OG  SER A 393      -0.083  -8.031  -3.128  1.00  0.00           O  
ATOM    285  H   SER A 393       1.987  -9.093  -4.681  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.644 -11.275  -3.460  1.00  0.00           H  
ATOM    287  HB2 SER A 393      -0.243  -9.667  -1.922  1.00  0.00           H  
ATOM    288  HB3 SER A 393       1.403  -9.159  -2.302  1.00  0.00           H  
ATOM    289  HG  SER A 393       0.466  -7.332  -2.763  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.010  -9.507  -5.631  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.244  -9.433  -6.405  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.181 -10.350  -7.623  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.105 -11.122  -7.880  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.503  -7.993  -6.852  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.791  -7.821  -7.640  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.995  -8.318  -6.854  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -6.201  -7.413  -7.054  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.718  -7.477  -8.448  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.245  -8.955  -5.897  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.054  -9.754  -5.769  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.555  -7.361  -5.977  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -1.681  -7.667  -7.471  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.928  -6.775  -7.865  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.716  -8.384  -8.559  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.246  -9.313  -7.188  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.743  -8.341  -5.804  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -6.981  -7.722  -6.375  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.912  -6.396  -6.831  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.213  -6.594  -8.687  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -5.931  -7.610  -9.115  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.382  -8.270  -8.547  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.086 -10.259  -8.369  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.899 -11.078  -9.561  1.00  0.00           C  
ATOM    314  C   ALA A 395      -0.974 -12.564  -9.228  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.823 -13.287  -9.752  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.432 -10.750 -10.221  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.385  -9.624  -8.113  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.688 -10.836 -10.258  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.389 -11.012 -11.268  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.632  -9.693 -10.122  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.220 -11.312  -9.742  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.079 -13.017  -8.356  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.042 -14.420  -7.954  1.00  0.00           C  
ATOM    324  C   LYS A 396      -1.367 -14.845  -7.328  1.00  0.00           C  
ATOM    325  O   LYS A 396      -1.774 -16.001  -7.441  1.00  0.00           O  
ATOM    326  CB  LYS A 396       1.103 -14.658  -6.967  1.00  0.00           C  
ATOM    327  CG  LYS A 396       1.671 -16.067  -7.025  1.00  0.00           C  
ATOM    328  CD  LYS A 396       3.176 -16.057  -7.243  1.00  0.00           C  
ATOM    329  CE  LYS A 396       3.609 -17.176  -8.176  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       2.826 -17.179  -9.442  1.00  0.00           N  
ATOM    331  H   LYS A 396       0.573 -12.394  -7.974  1.00  0.00           H  
ATOM    332  HA  LYS A 396       0.130 -15.013  -8.840  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.899 -13.961  -7.182  1.00  0.00           H  
ATOM    334  HB3 LYS A 396       0.741 -14.479  -5.965  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       1.458 -16.568  -6.093  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.201 -16.601  -7.838  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       3.462 -15.110  -7.677  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       3.669 -16.183  -6.291  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       4.655 -17.047  -8.411  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       3.468 -18.121  -7.673  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       2.006 -17.813  -9.353  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       2.487 -16.218  -9.654  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       3.420 -17.507 -10.229  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.035 -13.904  -6.669  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -3.314 -14.185  -6.025  1.00  0.00           C  
ATOM    346  C   GLU A 397      -4.380 -14.530  -7.060  1.00  0.00           C  
ATOM    347  O   GLU A 397      -5.216 -15.404  -6.835  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -3.762 -12.983  -5.190  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -3.488 -13.142  -3.703  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -4.513 -14.022  -3.013  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -5.578 -13.500  -2.625  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -4.248 -15.233  -2.862  1.00  0.00           O  
ATOM    353  H   GLU A 397      -1.660 -13.001  -6.613  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -3.175 -15.034  -5.372  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.242 -12.103  -5.538  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.825 -12.840  -5.325  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -2.512 -13.584  -3.575  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -3.505 -12.166  -3.242  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.345 -13.837  -8.194  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.310 -14.072  -9.262  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.065 -15.419  -9.933  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.006 -16.111 -10.320  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.233 -12.951 -10.301  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.662 -11.572  -9.799  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.363 -10.506 -10.842  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.141 -11.572  -9.443  1.00  0.00           C  
ATOM    367  H   LEU A 398      -3.654 -13.153  -8.314  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.295 -14.075  -8.823  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.213 -12.883 -10.652  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -5.865 -13.217 -11.135  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.102 -11.331  -8.906  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.591 -10.862 -11.508  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.259 -10.295 -11.408  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.028  -9.605 -10.350  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.727 -11.708 -10.339  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.346 -12.377  -8.753  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.400 -10.630  -8.982  1.00  0.00           H  
ATOM    378  N   LYS A 399      -3.794 -15.787 -10.068  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -3.427 -17.052 -10.692  1.00  0.00           C  
ATOM    380  C   LYS A 399      -3.631 -18.216  -9.729  1.00  0.00           C  
ATOM    381  O   LYS A 399      -3.947 -19.331 -10.144  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -1.971 -17.011 -11.159  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -1.751 -16.153 -12.393  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -0.271 -15.947 -12.675  1.00  0.00           C  
ATOM    385  CE  LYS A 399       0.046 -14.489 -12.966  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       0.848 -13.864 -11.877  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.088 -15.191  -9.740  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.066 -17.195 -11.551  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -1.361 -16.616 -10.359  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -1.648 -18.017 -11.382  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -2.203 -16.642 -13.244  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -2.218 -15.191 -12.239  1.00  0.00           H  
ATOM    393  HD2 LYS A 399       0.297 -16.261 -11.812  1.00  0.00           H  
ATOM    394  HD3 LYS A 399       0.010 -16.545 -13.529  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       0.605 -14.433 -13.888  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -0.882 -13.945 -13.075  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       1.014 -12.860 -12.086  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       0.341 -13.940 -10.972  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       1.766 -14.345 -11.790  1.00  0.00           H  
ATOM    400  N   ASP A 400      -3.448 -17.950  -8.439  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -3.613 -18.977  -7.417  1.00  0.00           C  
ATOM    402  C   ASP A 400      -5.088 -19.298  -7.198  1.00  0.00           C  
ATOM    403  O   ASP A 400      -5.440 -20.417  -6.824  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -2.975 -18.523  -6.102  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -1.583 -19.094  -5.907  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -0.623 -18.520  -6.460  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -1.456 -20.117  -5.201  1.00  0.00           O  
ATOM    408  H   ASP A 400      -3.197 -17.043  -8.170  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -3.110 -19.869  -7.761  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -2.904 -17.445  -6.097  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -3.595 -18.844  -5.278  1.00  0.00           H  
ATOM    412  N   ARG A 401      -5.947 -18.310  -7.432  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -7.384 -18.491  -7.258  1.00  0.00           C  
ATOM    414  C   ARG A 401      -8.038 -18.958  -8.556  1.00  0.00           C  
ATOM    415  O   ARG A 401      -8.717 -19.984  -8.585  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -8.028 -17.184  -6.788  1.00  0.00           C  
ATOM    417  CG  ARG A 401      -8.967 -17.361  -5.604  1.00  0.00           C  
ATOM    418  CD  ARG A 401      -8.681 -16.347  -4.507  1.00  0.00           C  
ATOM    419  NE  ARG A 401      -7.393 -16.588  -3.860  1.00  0.00           N  
ATOM    420  CZ  ARG A 401      -7.166 -17.588  -3.011  1.00  0.00           C  
ATOM    421  NH1 ARG A 401      -8.134 -18.443  -2.705  1.00  0.00           N  
ATOM    422  NH2 ARG A 401      -5.965 -17.734  -2.467  1.00  0.00           N  
ATOM    423  H   ARG A 401      -5.607 -17.441  -7.728  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -7.534 -19.247  -6.502  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -7.248 -16.494  -6.503  1.00  0.00           H  
ATOM    426  HB3 ARG A 401      -8.592 -16.758  -7.606  1.00  0.00           H  
ATOM    427  HG2 ARG A 401      -9.983 -17.233  -5.941  1.00  0.00           H  
ATOM    428  HG3 ARG A 401      -8.841 -18.356  -5.204  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -8.675 -15.358  -4.941  1.00  0.00           H  
ATOM    430  HD3 ARG A 401      -9.464 -16.409  -3.766  1.00  0.00           H  
ATOM    431  HE  ARG A 401      -6.660 -15.971  -4.068  1.00  0.00           H  
ATOM    432 HH11 ARG A 401      -9.041 -18.339  -3.113  1.00  0.00           H  
ATOM    433 HH12 ARG A 401      -7.955 -19.192  -2.068  1.00  0.00           H  
ATOM    434 HH21 ARG A 401      -5.232 -17.093  -2.694  1.00  0.00           H  
ATOM    435 HH22 ARG A 401      -5.793 -18.484  -1.829  1.00  0.00           H  
ATOM    436  N   HIS A 402      -7.829 -18.198  -9.626  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -8.400 -18.535 -10.925  1.00  0.00           C  
ATOM    438  C   HIS A 402      -7.671 -19.721 -11.550  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.285 -20.742 -11.859  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -8.336 -17.326 -11.862  1.00  0.00           C  
ATOM    441  CG  HIS A 402      -9.658 -16.969 -12.468  1.00  0.00           C  
ATOM    442  ND1 HIS A 402      -9.824 -16.702 -13.810  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -10.884 -16.833 -11.905  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -11.092 -16.417 -14.047  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -11.755 -16.491 -12.909  1.00  0.00           N  
ATOM    446  H   HIS A 402      -7.280 -17.392  -9.540  1.00  0.00           H  
ATOM    447  HA  HIS A 402      -9.434 -18.805 -10.772  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -7.984 -16.469 -11.308  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -7.647 -17.536 -12.667  1.00  0.00           H  
ATOM    450  HD1 HIS A 402      -9.117 -16.718 -14.488  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -11.128 -16.969 -10.861  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -11.515 -16.168 -15.010  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -12.695 -16.240 -12.785  1.00  0.00           H  
ATOM    454  N   ARG A 403      -6.358 -19.573 -11.732  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -5.517 -20.622 -12.320  1.00  0.00           C  
ATOM    456  C   ARG A 403      -5.574 -20.604 -13.847  1.00  0.00           C  
ATOM    457  O   ARG A 403      -4.637 -21.043 -14.513  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -5.914 -22.009 -11.799  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -6.069 -22.069 -10.288  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -6.353 -23.484  -9.814  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -7.572 -24.027 -10.409  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -7.868 -25.324 -10.441  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -7.038 -26.214  -9.912  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -8.997 -25.732 -11.004  1.00  0.00           N  
ATOM    465  H   ARG A 403      -5.938 -18.730 -11.462  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -4.499 -20.422 -12.018  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -6.851 -22.297 -12.249  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -5.153 -22.718 -12.088  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -5.156 -21.723  -9.828  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.887 -21.429  -9.993  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -5.520 -24.116 -10.086  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -6.461 -23.476  -8.739  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -8.202 -23.391 -10.808  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -6.185 -25.913  -9.485  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -7.267 -27.187  -9.940  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -9.625 -25.066 -11.405  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -9.220 -26.707 -11.026  1.00  0.00           H  
ATOM    478  N   ASP A 404      -6.670 -20.093 -14.400  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -6.831 -20.023 -15.848  1.00  0.00           C  
ATOM    480  C   ASP A 404      -6.114 -18.801 -16.419  1.00  0.00           C  
ATOM    481  O   ASP A 404      -5.807 -18.751 -17.609  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -8.317 -19.978 -16.212  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -8.699 -21.051 -17.214  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -8.656 -22.244 -16.850  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -9.043 -20.697 -18.361  1.00  0.00           O  
ATOM    486  H   ASP A 404      -7.384 -19.755 -13.827  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -6.392 -20.913 -16.272  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -8.905 -20.122 -15.318  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -8.550 -19.013 -16.639  1.00  0.00           H  
ATOM    490  N   PHE A 405      -5.851 -17.816 -15.562  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -5.172 -16.597 -15.987  1.00  0.00           C  
ATOM    492  C   PHE A 405      -3.765 -16.904 -16.496  1.00  0.00           C  
ATOM    493  O   PHE A 405      -3.156 -17.897 -16.101  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -5.102 -15.599 -14.830  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -6.310 -14.712 -14.732  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -6.769 -14.019 -15.840  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.986 -14.572 -13.531  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -7.880 -13.202 -15.753  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -8.098 -13.756 -13.437  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -8.545 -13.071 -14.550  1.00  0.00           C  
ATOM    501  H   PHE A 405      -6.121 -17.911 -14.625  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -5.746 -16.162 -16.792  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -5.012 -16.142 -13.901  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -4.235 -14.968 -14.960  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -6.249 -14.122 -16.782  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -6.638 -15.107 -12.661  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -8.227 -12.666 -16.624  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -8.616 -13.655 -12.495  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -9.414 -12.432 -14.478  1.00  0.00           H  
ATOM    510  N   PRO A 406      -3.230 -16.049 -17.384  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -1.888 -16.231 -17.948  1.00  0.00           C  
ATOM    512  C   PRO A 406      -0.827 -16.415 -16.869  1.00  0.00           C  
ATOM    513  O   PRO A 406      -1.133 -16.421 -15.676  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -1.646 -14.933 -18.721  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -3.007 -14.430 -19.054  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -3.890 -14.838 -17.908  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -1.857 -17.070 -18.628  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -1.107 -14.234 -18.097  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -1.074 -15.143 -19.613  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -2.988 -13.353 -19.148  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -3.352 -14.881 -19.972  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -3.920 -14.060 -17.159  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -4.886 -15.064 -18.260  1.00  0.00           H  
ATOM    524  N   ASP A 407       0.423 -16.566 -17.295  1.00  0.00           N  
ATOM    525  CA  ASP A 407       1.532 -16.751 -16.365  1.00  0.00           C  
ATOM    526  C   ASP A 407       2.458 -15.539 -16.372  1.00  0.00           C  
ATOM    527  O   ASP A 407       3.662 -15.665 -16.147  1.00  0.00           O  
ATOM    528  CB  ASP A 407       2.320 -18.011 -16.723  1.00  0.00           C  
ATOM    529  CG  ASP A 407       3.054 -18.593 -15.530  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       3.416 -17.818 -14.621  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       3.266 -19.823 -15.507  1.00  0.00           O  
ATOM    532  H   ASP A 407       0.605 -16.553 -18.258  1.00  0.00           H  
ATOM    533  HA  ASP A 407       1.117 -16.866 -15.375  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       1.640 -18.758 -17.103  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       3.046 -17.769 -17.486  1.00  0.00           H  
ATOM    536  N   VAL A 408       1.889 -14.366 -16.631  1.00  0.00           N  
ATOM    537  CA  VAL A 408       2.665 -13.133 -16.667  1.00  0.00           C  
ATOM    538  C   VAL A 408       2.799 -12.527 -15.274  1.00  0.00           C  
ATOM    539  O   VAL A 408       1.921 -12.695 -14.427  1.00  0.00           O  
ATOM    540  CB  VAL A 408       2.026 -12.092 -17.606  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       2.078 -12.572 -19.049  1.00  0.00           C  
ATOM    542  CG2 VAL A 408       0.595 -11.801 -17.185  1.00  0.00           C  
ATOM    543  H   VAL A 408       0.924 -14.329 -16.803  1.00  0.00           H  
ATOM    544  HA  VAL A 408       3.651 -13.370 -17.043  1.00  0.00           H  
ATOM    545  HB  VAL A 408       2.594 -11.177 -17.535  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       2.855 -13.315 -19.154  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       1.126 -13.006 -19.318  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       2.289 -11.736 -19.698  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -0.024 -12.664 -17.386  1.00  0.00           H  
ATOM    550 HG22 VAL A 408       0.568 -11.578 -16.128  1.00  0.00           H  
ATOM    551 HG23 VAL A 408       0.221 -10.953 -17.741  1.00  0.00           H  
ATOM    552  N   ILE A 409       3.902 -11.822 -15.042  1.00  0.00           N  
ATOM    553  CA  ILE A 409       4.146 -11.190 -13.750  1.00  0.00           C  
ATOM    554  C   ILE A 409       4.419  -9.696 -13.902  1.00  0.00           C  
ATOM    555  O   ILE A 409       4.949  -9.059 -12.992  1.00  0.00           O  
ATOM    556  CB  ILE A 409       5.335 -11.845 -13.020  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       6.555 -11.921 -13.941  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       4.953 -13.232 -12.524  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       7.245 -10.589 -14.140  1.00  0.00           C  
ATOM    560  H   ILE A 409       4.564 -11.721 -15.757  1.00  0.00           H  
ATOM    561  HA  ILE A 409       3.263 -11.324 -13.143  1.00  0.00           H  
ATOM    562  HB  ILE A 409       5.579 -11.238 -12.161  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       7.274 -12.606 -13.520  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       6.244 -12.283 -14.910  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       4.254 -13.680 -13.214  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       5.838 -13.847 -12.458  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       4.497 -13.153 -11.549  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       6.922 -10.152 -15.073  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       6.991  -9.927 -13.325  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       8.314 -10.739 -14.164  1.00  0.00           H  
ATOM    571  N   SER A 410       4.058  -9.141 -15.056  1.00  0.00           N  
ATOM    572  CA  SER A 410       4.266  -7.722 -15.319  1.00  0.00           C  
ATOM    573  C   SER A 410       3.078  -7.124 -16.066  1.00  0.00           C  
ATOM    574  O   SER A 410       2.485  -7.773 -16.928  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.549  -7.516 -16.128  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.710  -8.536 -17.099  1.00  0.00           O  
ATOM    577  H   SER A 410       3.642  -9.697 -15.745  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.366  -7.220 -14.368  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.504  -6.562 -16.631  1.00  0.00           H  
ATOM    580  HB3 SER A 410       6.399  -7.532 -15.462  1.00  0.00           H  
ATOM    581  HG  SER A 410       6.068  -9.322 -16.680  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.737  -5.884 -15.731  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.621  -5.220 -16.380  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.733  -4.480 -15.397  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.703  -4.806 -14.211  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.246  -5.416 -15.036  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       2.009  -4.514 -17.100  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       1.029  -5.958 -16.899  1.00  0.00           H  
ATOM    589  N   ALA A 412       0.008  -3.481 -15.893  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.884  -2.693 -15.051  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.289  -3.284 -15.039  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.709  -3.930 -16.000  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.921  -1.249 -15.530  1.00  0.00           C  
ATOM    594  H   ALA A 412       0.077  -3.269 -16.847  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.490  -2.705 -14.046  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -1.265  -0.613 -14.727  1.00  0.00           H  
ATOM    597  HB2 ALA A 412       0.069  -0.944 -15.832  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.596  -1.165 -16.369  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.012  -3.061 -13.947  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.372  -3.575 -13.813  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.393  -2.449 -13.932  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.262  -1.407 -13.291  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.538  -4.292 -12.471  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.933  -4.826 -12.232  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.907  -4.037 -11.635  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.272  -6.121 -12.603  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.183  -4.523 -11.415  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.545  -6.614 -12.386  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.496  -5.812 -11.793  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.763  -6.300 -11.576  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.624  -2.540 -13.214  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.539  -4.281 -14.611  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.854  -5.126 -12.433  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.302  -3.605 -11.672  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.659  -3.027 -11.340  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.525  -6.747 -13.066  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.927  -3.894 -10.950  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.790  -7.624 -12.682  1.00  0.00           H  
ATOM    619  HH  TYR A 413      -9.708  -7.187 -11.215  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.410  -2.668 -14.757  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.456  -1.674 -14.964  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.525  -1.769 -13.880  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.278  -2.741 -13.820  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.126  -1.841 -16.341  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.066  -1.978 -17.436  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.046  -0.666 -16.630  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.608  -2.545 -18.730  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.459  -3.520 -15.240  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.000  -0.696 -14.923  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.726  -2.738 -16.317  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.650  -1.006 -17.650  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.281  -2.633 -17.089  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.323  -0.188 -15.701  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.535   0.045 -17.261  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.935  -1.019 -17.131  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.217  -3.542 -18.879  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.686  -2.585 -18.683  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.308  -1.914 -19.554  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.584  -0.756 -13.022  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.560  -0.730 -11.939  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.956  -0.393 -12.461  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.861  -1.225 -12.415  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.161   0.283 -10.845  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.825  -0.122 -10.213  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.245   0.380  -9.779  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.731   0.906 -10.400  1.00  0.00           C  
ATOM    647  H   ILE A 415      -7.956  -0.009 -13.119  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.586  -1.714 -11.495  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.054   1.254 -11.304  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.963  -0.265  -9.152  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.490  -1.049 -10.655  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.399  -0.592  -9.335  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.937   1.080  -9.016  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -11.165   0.720 -10.231  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.417   0.910 -11.432  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.104   1.882 -10.131  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.892   0.655  -9.769  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.126   0.830 -12.952  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.417   1.266 -13.475  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.249   2.398 -14.484  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.175   2.989 -14.597  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.325   1.716 -12.330  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.655   2.677 -11.362  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.132   2.495  -9.934  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.226   1.925  -9.741  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -12.410   2.923  -9.009  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.369   1.453 -12.961  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.872   0.423 -13.972  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.194   2.205 -12.746  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.645   0.845 -11.776  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.589   2.512 -11.392  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.872   3.689 -11.672  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.319   2.693 -15.217  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.294   3.752 -16.220  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.442   4.735 -16.012  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.459   4.396 -15.409  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.384   3.185 -17.649  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.076   4.267 -18.673  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.449   1.995 -17.821  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.147   2.184 -15.080  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.357   4.282 -16.123  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.397   2.845 -17.815  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.125   4.721 -18.440  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -13.034   3.829 -19.659  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.851   5.019 -18.645  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.670   2.246 -18.526  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.006   1.742 -16.870  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -13.009   1.149 -18.192  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.272   5.951 -16.520  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.297   6.981 -16.393  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.168   7.032 -17.651  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.655   7.023 -18.770  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.666   8.370 -16.131  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.160   8.461 -14.688  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.662   9.490 -16.411  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.267   7.309 -14.279  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.438   6.160 -16.992  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.916   6.724 -15.548  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.831   8.491 -16.802  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.595   9.373 -14.570  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -15.008   8.479 -14.018  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.573   9.309 -15.861  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.237  10.433 -16.102  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.880   9.522 -17.467  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.855   6.405 -14.212  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.488   7.178 -15.016  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -12.822   7.522 -13.318  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.503   7.081 -17.482  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.446   7.127 -18.608  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.382   8.443 -19.381  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.376   9.162 -19.480  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.811   6.973 -17.931  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.603   7.477 -16.546  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.199   7.089 -16.180  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.286   6.305 -19.289  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.548   7.561 -18.459  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.103   5.933 -17.932  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.714   8.551 -16.524  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.307   7.010 -15.874  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -17.765   7.819 -15.514  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.183   6.108 -15.730  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.210   8.749 -19.933  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.009   9.976 -20.705  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.525  10.204 -20.982  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.016  11.316 -20.834  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.598  11.186 -19.970  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.952  11.595 -20.519  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.090  11.675 -21.758  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.875  11.833 -19.711  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.457   8.132 -19.823  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.522   9.855 -21.649  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.716  10.941 -18.925  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.925  12.024 -20.065  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.833   9.141 -21.379  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.406   9.224 -21.671  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.045   8.360 -22.872  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.794   7.456 -23.244  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.590   8.767 -20.460  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.566   7.354 -20.376  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.113   9.292 -19.148  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.293   8.280 -21.476  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.166  10.253 -21.892  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.574   9.115 -20.570  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -12.107   7.086 -19.576  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.189   9.227 -19.138  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.708   8.701 -18.342  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -12.812  10.323 -19.027  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.874   8.607 -23.483  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.416   7.821 -24.626  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.112   6.382 -24.219  1.00  0.00           C  
ATOM    751  O   PRO A 422     -10.974   5.499 -25.065  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.146   8.541 -25.085  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.678   9.308 -23.896  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.904   9.645 -23.091  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.145   7.821 -25.423  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.411   7.814 -25.399  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.381   9.199 -25.909  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.004   8.700 -23.311  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.182  10.212 -24.217  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.682   9.587 -22.038  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.269  10.628 -23.344  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.021   6.157 -22.908  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.751   4.832 -22.369  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.938   3.905 -22.602  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.818   2.874 -23.267  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.445   4.932 -20.881  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.148   6.901 -22.286  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.882   4.432 -22.870  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.377   4.983 -20.735  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -10.905   5.824 -20.480  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.839   4.065 -20.372  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.087   4.284 -22.054  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.302   3.495 -22.204  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.780   3.518 -23.652  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.348   2.544 -24.146  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.398   4.029 -21.281  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.544   3.053 -21.072  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.760   3.707 -20.447  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -18.619   4.208 -21.203  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -17.855   3.717 -19.201  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.119   5.117 -21.540  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.072   2.477 -21.927  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -14.964   4.254 -20.318  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.800   4.937 -21.706  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.827   2.641 -22.027  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.207   2.258 -20.423  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.541   4.638 -24.327  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.942   4.794 -25.719  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.922   4.163 -26.664  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.239   3.844 -27.810  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -15.128   6.267 -26.051  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.082   5.378 -23.876  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.893   4.299 -25.850  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -16.161   6.544 -25.902  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -14.499   6.863 -25.406  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.854   6.442 -27.081  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.697   3.985 -26.178  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.655   3.393 -26.996  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.864   1.908 -27.207  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.472   1.358 -28.237  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.498   4.257 -25.258  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.644   3.884 -27.957  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.702   3.546 -26.512  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.486   1.257 -26.231  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.740  -0.167 -26.333  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.109  -0.965 -25.206  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.959  -2.182 -25.314  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.779   1.749 -25.434  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.807  -0.332 -26.320  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.345  -0.524 -27.274  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.743  -0.288 -24.120  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.133  -0.961 -22.980  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.201  -1.460 -22.013  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.386  -1.486 -22.342  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.175  -0.025 -22.241  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.468   1.020 -23.103  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.839   2.082 -22.218  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.419   0.365 -23.988  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.888   0.680 -24.081  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.577  -1.809 -23.353  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.734   0.493 -21.476  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.420  -0.628 -21.762  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.193   1.503 -23.742  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -8.306   1.605 -21.409  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.153   2.677 -22.801  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -9.613   2.716 -21.813  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.613  -0.007 -23.374  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.867  -0.454 -24.530  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.033   1.093 -24.687  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.772  -1.850 -20.816  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.692  -2.341 -19.798  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.937  -2.768 -18.543  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.812  -3.262 -18.619  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.512  -3.515 -20.341  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.006  -3.384 -20.085  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.505  -4.449 -19.119  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.216  -5.580 -19.848  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.634  -5.724 -19.411  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.815  -1.801 -20.612  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.360  -1.532 -19.544  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.357  -3.583 -21.407  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.166  -4.428 -19.878  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.205  -2.410 -19.665  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.531  -3.488 -21.024  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -14.663  -4.856 -18.580  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -16.193  -3.993 -18.422  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.195  -5.377 -20.908  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -15.691  -6.503 -19.650  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.764  -6.628 -18.914  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.893  -4.948 -18.770  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.265  -5.703 -20.238  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.563  -2.572 -17.387  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -11.950  -2.935 -16.115  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.729  -4.442 -16.028  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.042  -5.181 -16.960  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.828  -2.468 -14.952  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.204  -3.112 -14.931  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.281  -2.203 -15.490  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.495  -1.114 -14.918  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -15.912  -2.581 -16.500  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.458  -2.173 -17.390  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -10.994  -2.439 -16.054  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.329  -2.704 -14.024  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.956  -1.398 -15.021  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.174  -4.015 -15.522  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.455  -3.360 -13.910  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.185  -4.889 -14.900  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -10.918  -6.308 -14.688  1.00  0.00           C  
ATOM    869  C   ASN A 431      -9.954  -6.849 -15.739  1.00  0.00           C  
ATOM    870  O   ASN A 431      -9.914  -8.053 -15.998  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.223  -7.104 -14.722  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.068  -6.882 -13.482  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.751  -7.382 -12.402  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.152  -6.130 -13.632  1.00  0.00           N  
ATOM    875  H   ASN A 431     -10.956  -4.249 -14.193  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.466  -6.416 -13.714  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.799  -6.805 -15.584  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -11.992  -8.157 -14.795  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.343  -5.766 -14.521  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.716  -5.969 -12.847  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.175  -5.954 -16.341  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.207  -6.343 -17.360  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.794  -5.976 -16.919  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.589  -5.503 -15.801  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.538  -5.664 -18.691  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.588  -6.421 -19.481  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.364  -7.615 -19.774  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.634  -5.822 -19.804  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.250  -5.011 -16.091  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.268  -7.413 -17.485  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.909  -4.669 -18.498  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.641  -5.599 -19.288  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.820  -6.200 -17.796  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.431  -5.892 -17.479  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.694  -5.320 -18.687  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.532  -5.994 -19.703  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.676  -7.140 -16.984  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.294  -6.764 -16.472  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.475  -7.856 -15.904  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.040  -6.581 -18.671  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.425  -5.158 -16.688  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.554  -7.817 -17.818  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -1.843  -6.051 -17.146  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.380  -6.325 -15.489  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.676  -7.649 -16.419  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -3.798  -8.274 -15.173  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.138  -7.155 -15.422  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.055  -8.650 -16.353  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.238  -4.077 -18.562  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.506  -3.423 -19.638  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.061  -3.913 -19.675  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.341  -3.819 -18.681  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.515  -1.888 -19.480  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.944  -1.381 -19.264  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.893  -1.227 -20.701  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -4.055  -0.328 -18.184  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.391  -3.593 -17.724  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.988  -3.674 -20.574  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.916  -1.634 -18.619  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.309  -0.950 -20.184  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.576  -2.211 -18.985  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -0.972  -1.731 -20.953  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.577  -1.291 -21.533  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -1.687  -0.190 -20.482  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.071  -0.805 -17.215  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.207   0.339 -18.243  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.966   0.236 -18.322  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.646  -4.446 -20.820  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.712  -4.962 -20.970  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.552  -4.090 -21.896  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.682  -3.730 -21.563  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.717  -6.408 -21.507  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.143  -6.526 -22.768  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.234  -7.374 -20.436  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.660  -6.507 -24.050  1.00  0.00           C  
ATOM    936  H   ILE A 435      -1.267  -4.501 -21.575  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.172  -4.967 -19.992  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.737  -6.669 -21.754  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.692  -7.456 -22.737  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.841  -5.704 -22.802  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.389  -6.844 -19.730  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.338  -8.165 -20.896  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.083  -7.796 -19.921  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.048  -6.123 -24.852  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.527  -5.876 -23.921  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.978  -7.511 -24.289  1.00  0.00           H  
ATOM    947  N   SER A 436       1.006  -3.758 -23.060  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.726  -2.938 -24.026  1.00  0.00           C  
ATOM    949  C   SER A 436       0.983  -1.637 -24.311  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.212  -1.518 -24.045  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.939  -3.717 -25.325  1.00  0.00           C  
ATOM    952  OG  SER A 436       2.186  -2.845 -26.415  1.00  0.00           O  
ATOM    953  H   SER A 436       0.106  -4.077 -23.278  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.689  -2.700 -23.601  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.787  -4.375 -25.210  1.00  0.00           H  
ATOM    956  HB3 SER A 436       1.057  -4.303 -25.539  1.00  0.00           H  
ATOM    957  HG  SER A 436       3.129  -2.688 -26.492  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.708  -0.663 -24.850  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.131   0.635 -25.172  1.00  0.00           C  
ATOM    960  C   ILE A 437       1.909   1.317 -26.296  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.102   1.588 -26.160  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.111   1.555 -23.934  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.407   2.876 -24.256  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.528   1.806 -23.440  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.719   3.206 -23.299  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.659  -0.822 -25.035  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.113   0.477 -25.495  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.570   1.049 -23.150  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.124   3.681 -24.212  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.009   2.824 -25.252  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.071   0.872 -23.416  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.026   2.495 -24.108  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.494   2.229 -22.447  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.634   2.757 -23.652  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.482   2.820 -22.319  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.842   4.278 -23.244  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.222   1.590 -27.404  1.00  0.00           N  
ATOM    978  CA  ASN A 438       1.836   2.242 -28.560  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.205   1.640 -28.882  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.155   2.363 -29.184  1.00  0.00           O  
ATOM    981  CB  ASN A 438       1.964   3.748 -28.317  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.902   4.079 -27.172  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.121   3.980 -27.305  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.335   4.473 -26.039  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.273   1.346 -27.445  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.186   2.081 -29.407  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.341   4.220 -29.212  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       0.989   4.152 -28.087  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.357   4.527 -26.005  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.917   4.694 -25.283  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.296   0.316 -28.819  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.549  -0.355 -29.111  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.537  -0.270 -27.965  1.00  0.00           C  
ATOM    994  O   GLY A 439       6.728  -0.047 -28.180  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.505  -0.209 -28.576  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.347  -1.396 -29.321  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       4.990   0.097 -29.986  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.044  -0.448 -26.743  1.00  0.00           N  
ATOM    999  CA  GLN A 440       5.895  -0.390 -25.562  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.574  -1.531 -24.602  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.515  -2.151 -24.695  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.727   0.954 -24.850  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.006   2.153 -25.742  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.465   2.563 -25.731  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.357   1.729 -25.894  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.716   3.851 -25.537  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.085  -0.623 -26.635  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       6.920  -0.488 -25.887  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.714   1.031 -24.487  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.406   0.992 -24.011  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       5.726   1.905 -26.755  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.410   2.987 -25.398  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       6.955   4.457 -25.414  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.652   4.144 -25.525  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.495  -1.801 -23.683  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.311  -2.868 -22.707  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.155  -2.299 -21.300  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.115  -1.801 -20.711  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.493  -3.837 -22.749  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.681  -3.176 -23.148  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.319  -1.271 -23.661  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.410  -3.404 -22.966  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.645  -4.262 -21.768  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.282  -4.628 -23.454  1.00  0.00           H  
ATOM   1025  HG  SER A 441       9.439  -3.736 -22.961  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.940  -2.374 -20.770  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.658  -1.863 -19.432  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.761  -2.967 -18.386  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.479  -4.132 -18.668  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.256  -1.227 -19.350  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       3.172  -0.282 -18.161  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.909  -0.503 -20.645  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.215  -2.780 -21.289  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.389  -1.100 -19.208  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.534  -2.017 -19.201  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       4.123  -0.256 -17.651  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.923   0.712 -18.506  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.409  -0.628 -17.481  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.336   0.385 -20.419  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.819  -0.224 -21.157  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.325  -1.155 -21.277  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.164  -2.592 -17.174  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.301  -3.551 -16.082  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.388  -3.195 -14.913  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.849  -4.077 -14.246  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.755  -3.632 -15.577  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.672  -4.152 -16.673  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.227  -2.277 -15.071  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.372  -1.649 -17.012  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       5.019  -4.524 -16.459  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.788  -4.331 -14.753  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.247  -5.044 -17.106  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.783  -3.397 -17.438  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       8.640  -4.382 -16.252  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.270  -2.142 -15.321  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.642  -1.495 -15.533  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.106  -2.231 -14.000  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.220  -1.899 -14.666  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.372  -1.438 -13.572  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.697  -0.113 -13.917  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.951   0.469 -14.973  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.198  -1.281 -12.293  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.518  -0.858 -12.585  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.676  -1.240 -15.228  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.609  -2.183 -13.406  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.731  -0.546 -11.655  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.242  -2.229 -11.778  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.488  -0.075 -13.139  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.837   0.354 -13.018  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.123   1.610 -13.220  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.093   2.774 -13.388  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.887   3.649 -14.229  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.182   1.873 -12.054  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.680  -0.157 -12.198  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.529   1.514 -14.118  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.636   1.169 -12.086  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.720   1.757 -11.124  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.205   2.878 -12.124  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.150   2.777 -12.582  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.155   3.835 -12.640  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.702   4.002 -14.055  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.197   5.070 -14.416  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.301   3.533 -11.671  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.863   2.138 -11.858  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.352   1.792 -12.934  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.799   1.328 -10.808  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.258   2.051 -11.933  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.679   4.757 -12.341  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       6.096   4.246 -11.831  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.940   3.624 -10.657  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.396   1.671  -9.983  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.156   0.420 -10.901  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.613   2.941 -14.852  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.101   2.977 -16.225  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.031   3.517 -17.169  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.291   4.420 -17.963  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.534   1.578 -16.671  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.986   1.291 -16.341  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.403   1.576 -15.198  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.706   0.779 -17.223  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.210   2.115 -14.509  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.955   3.634 -16.255  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.919   0.842 -16.176  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.403   1.492 -17.740  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.826   2.960 -17.075  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.715   3.388 -17.921  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.478   4.891 -17.802  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.209   5.569 -18.793  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.411   2.646 -17.558  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.714   3.029 -18.509  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.629   1.141 -17.566  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.681   2.246 -16.420  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.965   3.151 -18.946  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.122   2.939 -16.560  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.447   3.931 -19.040  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.875   2.230 -19.218  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.619   3.198 -17.946  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448      -0.298   0.642 -17.327  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       0.962   0.830 -18.546  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       1.376   0.881 -16.832  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.576   5.402 -16.579  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.367   6.824 -16.319  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.244   7.691 -17.218  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.745   8.397 -18.094  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.656   7.139 -14.851  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.510   8.524 -14.588  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.789   4.807 -15.829  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.331   7.047 -16.526  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       0.968   6.592 -14.225  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.668   6.845 -14.615  1.00  0.00           H  
ATOM   1131  HG  SER A 449       0.586   8.723 -14.422  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.553   7.641 -16.988  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.501   8.429 -17.769  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.298   8.229 -19.270  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.474   9.158 -20.055  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.937   8.065 -17.384  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.229   6.590 -17.575  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.515   6.185 -18.721  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.173   5.841 -16.577  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.888   7.064 -16.270  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.333   9.470 -17.534  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.622   8.630 -17.999  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.099   8.316 -16.346  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.929   7.014 -19.662  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.709   6.705 -21.071  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.541   7.508 -21.639  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.659   8.125 -22.696  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.441   5.202 -21.289  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       3.313   4.887 -22.772  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.543   4.366 -20.655  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.806   6.310 -18.992  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.606   6.969 -21.611  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.507   4.950 -20.808  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       3.780   5.672 -23.349  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.801   3.947 -22.985  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       2.269   4.819 -23.037  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       5.194   3.982 -21.428  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       5.115   4.980 -19.975  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       4.104   3.542 -20.114  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.413   7.493 -20.933  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.228   8.220 -21.376  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.525   9.707 -21.550  1.00  0.00           C  
ATOM   1163  O   ILE A 452       0.065  10.333 -22.504  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -0.944   8.052 -20.385  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.226   6.568 -20.142  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.193   8.752 -20.908  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.677   6.261 -18.730  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.378   6.983 -20.098  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.074   7.812 -22.329  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.667   8.516 -19.451  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.004   6.241 -20.816  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.328   6.001 -20.336  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.930   9.380 -21.748  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.915   8.013 -21.224  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.619   9.361 -20.125  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.876   6.482 -18.041  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.538   6.866 -18.488  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -1.938   5.216 -18.656  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.298  10.265 -20.625  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.655  11.679 -20.682  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.875  11.909 -21.575  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.266  13.051 -21.818  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       1.932  12.213 -19.275  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       2.938  11.383 -18.496  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       3.575  12.188 -17.374  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.644  12.313 -16.178  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       3.142  11.543 -15.005  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.636   9.716 -19.888  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.816  12.214 -21.098  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.314  13.220 -19.353  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.005  12.230 -18.721  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       2.434  10.529 -18.070  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       3.712  11.047 -19.170  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       4.482  11.695 -17.061  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       3.808  13.176 -17.742  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.566  13.355 -15.906  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       1.668  11.940 -16.455  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       2.350  11.295 -14.378  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       3.606  10.668 -15.323  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       3.829  12.111 -14.471  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.476  10.824 -22.060  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.648  10.923 -22.922  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.266  10.752 -24.387  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.683  11.533 -25.243  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.682   9.868 -22.529  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.959   9.932 -23.348  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.162   9.492 -22.532  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       8.711  10.586 -21.734  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.451  10.410 -20.641  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.741   9.188 -20.214  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454       9.906  11.462 -19.975  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.124   9.939 -21.835  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.079  11.903 -22.785  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.942  10.004 -21.489  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.247   8.888 -22.656  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.860   9.281 -24.204  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.112  10.948 -23.680  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       7.857   8.694 -21.871  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.925   9.129 -23.205  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       8.516  11.500 -22.027  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.404   8.389 -20.712  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.297   9.065 -19.392  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454       9.693  12.386 -20.292  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      10.462  11.333 -19.154  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.474   9.723 -24.670  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.039   9.444 -26.034  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.621   9.954 -26.272  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.726   9.732 -25.456  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.107   7.940 -26.315  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.306   7.253 -25.677  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.613   7.619 -26.352  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       6.029   8.791 -26.241  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.219   6.735 -26.992  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.178   9.134 -23.944  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.710   9.956 -26.707  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.210   7.474 -25.935  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.158   7.787 -27.383  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.360   7.544 -24.638  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.170   6.185 -25.742  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.425  10.637 -27.394  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.116  11.178 -27.741  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.794  10.086 -28.295  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.004  10.098 -28.071  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.263  12.307 -28.763  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -0.514  13.433 -28.397  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.178  10.780 -28.006  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.327  11.576 -26.840  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.299  12.604 -28.821  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.065  11.958 -29.732  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -1.387  13.144 -28.121  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.201   9.140 -29.017  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -0.957   8.038 -29.601  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.721   6.750 -28.821  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.324   6.114 -28.952  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.564   7.841 -31.067  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.065   6.612 -31.560  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.932   7.851 -31.293  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.768   9.184 -29.159  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.005   8.290 -29.549  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -0.991   8.642 -31.653  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -1.240   6.692 -32.501  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.399   7.127 -30.642  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       1.143   7.599 -32.322  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       1.323   8.834 -31.076  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.698   6.374 -28.001  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.595   5.165 -27.194  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.282   3.986 -27.876  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.211   4.166 -28.663  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.209   5.398 -25.811  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.863   6.743 -25.168  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.395   6.806 -23.745  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.358   6.973 -25.186  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.506   6.924 -27.937  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.547   4.934 -27.076  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.283   5.331 -25.902  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.871   4.612 -25.153  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.329   7.536 -25.734  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -3.459   6.618 -23.750  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.902   6.059 -23.142  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.205   7.786 -23.332  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.066   7.519 -24.302  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.151   6.020 -25.206  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.091   7.541 -26.066  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.819   2.781 -27.564  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.382   1.566 -28.141  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.154   0.375 -27.215  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.085  -0.235 -27.226  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.760   1.288 -29.510  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.299   2.207 -30.589  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -3.191   1.833 -31.349  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.758   3.418 -30.659  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -1.076   2.706 -26.928  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.445   1.716 -28.260  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.691   1.428 -29.447  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.969   0.268 -29.793  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.051   3.648 -30.021  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.089   4.033 -31.347  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.162   0.055 -26.412  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.068  -1.059 -25.475  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.855  -2.268 -25.972  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.987  -2.136 -26.437  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.582  -0.635 -24.098  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.029   0.700 -23.625  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.289   1.750 -22.873  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.074   3.262 -23.810  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.988   0.581 -26.446  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.027  -1.334 -25.390  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.659  -0.561 -24.137  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.308  -1.390 -23.376  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.254   0.516 -22.896  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.607   1.219 -24.473  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.440   3.940 -23.259  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.616   3.034 -24.762  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.036   3.722 -23.974  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.247  -3.444 -25.867  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.888  -4.681 -26.300  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.425  -5.461 -25.106  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.671  -5.841 -24.210  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.909  -5.574 -27.086  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.630  -6.779 -27.669  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.218  -4.774 -28.180  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.346  -3.483 -25.485  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.709  -4.421 -26.951  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.153  -5.932 -26.402  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.662  -6.525 -27.857  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.156  -7.069 -28.595  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -3.583  -7.600 -26.968  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.075  -5.401 -29.048  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.829  -3.925 -28.446  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.259  -4.430 -27.823  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.734  -5.699 -25.097  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.368  -6.434 -24.008  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.735  -7.848 -24.443  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.836  -8.136 -25.635  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.637  -5.721 -23.504  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.071  -6.290 -22.163  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.407  -4.219 -23.402  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.286  -5.370 -25.837  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.665  -6.491 -23.191  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.430  -5.893 -24.217  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.204  -6.650 -21.628  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.558  -5.520 -21.584  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.758  -7.108 -22.325  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -6.615  -4.023 -22.694  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -7.129  -3.830 -24.371  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -8.315  -3.737 -23.069  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.933  -8.728 -23.465  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.287 -10.114 -23.746  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.624 -10.476 -23.105  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.805 -10.328 -21.896  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.194 -11.055 -23.235  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.479 -12.525 -23.506  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -5.691 -13.037 -24.702  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -4.834 -14.166 -24.350  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -5.292 -15.348 -23.944  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -6.598 -15.561 -23.841  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -4.443 -16.321 -23.642  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.836  -8.439 -22.534  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.373 -10.226 -24.816  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.261 -10.797 -23.712  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.090 -10.922 -22.168  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.205 -13.100 -22.635  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.534 -12.646 -23.703  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -6.386 -13.351 -25.467  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -5.076 -12.235 -25.083  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -3.864 -14.037 -24.418  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -7.245 -14.833 -24.068  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -6.936 -16.452 -23.535  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -3.458 -16.166 -23.718  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -4.788 -17.208 -23.337  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.557 -10.955 -23.923  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.876 -11.343 -23.437  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.194 -12.781 -23.831  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.032 -13.167 -24.989  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.949 -10.403 -23.990  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.115  -9.125 -23.183  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.825  -8.047 -23.987  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.991  -8.569 -24.697  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -15.123  -8.931 -24.098  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -15.250  -8.826 -22.781  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.135  -9.396 -24.819  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.352 -11.053 -24.876  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.867 -11.272 -22.359  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.686 -10.132 -25.001  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.894 -10.923 -24.000  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.698  -9.343 -22.299  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -11.140  -8.764 -22.893  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -13.146  -7.267 -23.313  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -12.131  -7.638 -24.707  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -13.926  -8.657 -25.670  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -14.492  -8.475 -22.232  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -16.105  -9.100 -22.338  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.045  -9.478 -25.812  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -16.987  -9.666 -24.371  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.645 -13.570 -22.863  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -11.976 -14.956 -23.134  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -10.756 -15.780 -23.494  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.021 -16.232 -22.615  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -11.754 -13.210 -21.958  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -12.438 -15.382 -22.257  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.678 -14.994 -23.953  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -10.540 -15.978 -24.791  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.402 -16.754 -25.265  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -8.788 -16.121 -26.510  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.153 -16.803 -27.314  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -9.837 -18.187 -25.572  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -8.660 -19.127 -25.728  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -7.904 -19.358 -24.784  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -8.498 -19.673 -26.926  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.161 -15.595 -25.443  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -8.662 -16.773 -24.481  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -10.457 -18.548 -24.767  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.405 -18.196 -26.490  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.140 -19.443 -27.630  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -7.746 -20.285 -27.057  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.982 -14.815 -26.666  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.449 -14.098 -27.817  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.903 -12.733 -27.411  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.294 -12.175 -26.385  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.538 -13.927 -28.875  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.814 -13.301 -28.335  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.022 -13.603 -29.201  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.098 -14.726 -29.742  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.891 -12.716 -29.337  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.499 -14.323 -25.996  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.645 -14.686 -28.233  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.161 -13.299 -29.667  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.784 -14.897 -29.280  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.997 -13.687 -27.342  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.683 -12.230 -28.286  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.001 -12.196 -28.227  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.403 -10.893 -27.958  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.078  -9.809 -28.792  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.396 -10.021 -29.962  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.903 -10.924 -28.256  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.161 -11.925 -27.393  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.280 -13.140 -27.658  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.464 -11.495 -26.450  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.733 -12.688 -29.031  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.550 -10.670 -26.913  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.753 -11.191 -29.292  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.487  -9.943 -28.078  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.300  -8.651 -28.181  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.946  -7.537 -28.869  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -7.123  -6.259 -28.737  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.754  -5.859 -27.633  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.364  -7.273 -28.322  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469     -10.098  -8.588 -28.042  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469     -10.157  -6.424 -29.303  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.885  -8.574 -26.751  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.029  -8.542 -27.245  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -8.027  -7.794 -29.915  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.271  -6.719 -27.400  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.788  -8.786 -28.848  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.381  -9.392 -27.984  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.476  -5.888 -29.948  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.791  -7.064 -29.900  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.767  -5.719 -28.759  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.295  -9.020 -25.963  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -11.127  -7.556 -26.487  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.797  -9.139 -26.879  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.843  -5.621 -29.868  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.067  -4.387 -29.878  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.980  -3.173 -29.744  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.919  -3.001 -30.522  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.248  -4.284 -31.166  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.535  -5.575 -31.538  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.801  -5.318 -31.961  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.066  -6.808 -31.292  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.168  -5.988 -30.718  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.395  -4.412 -29.033  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.907  -4.016 -31.978  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.505  -3.509 -31.045  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -4.589  -6.254 -30.700  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -5.037  -6.015 -32.388  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.342  -6.544 -30.535  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -2.836  -7.425 -30.855  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -1.575  -7.354 -32.084  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.703  -2.335 -28.750  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.504  -1.140 -28.513  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.659   0.124 -28.616  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.541   0.181 -28.104  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -8.173  -1.181 -27.126  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.860  -2.530 -26.904  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -9.171  -0.042 -26.987  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.895  -2.861 -27.957  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.944  -2.527 -28.161  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.281  -1.106 -29.263  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.406  -1.048 -26.378  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -8.116  -3.312 -26.915  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.354  -2.521 -25.943  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.569   0.209 -27.959  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.977  -0.348 -26.335  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.676   0.820 -26.566  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.808  -3.183 -27.476  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471     -10.095  -1.984 -28.555  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.523  -3.652 -28.591  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.204   1.138 -29.280  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.505   2.407 -29.449  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.164   3.504 -28.618  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.388   3.633 -28.603  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.490   2.811 -30.924  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -6.107   1.717 -31.740  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.546   3.957 -31.222  1.00  0.00           C  
ATOM   1505  H   THR A 472      -8.100   1.032 -29.663  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.489   2.275 -29.110  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.485   3.117 -31.214  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -5.305   1.321 -31.391  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -5.691   4.740 -30.492  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.527   3.606 -31.175  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.750   4.344 -32.209  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.344   4.290 -27.929  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.848   5.375 -27.095  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.981   6.621 -27.234  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.767   6.526 -27.416  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.904   4.968 -25.610  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.696   5.988 -24.804  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.502   3.578 -25.455  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.378   4.137 -27.981  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.852   5.609 -27.422  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -5.894   4.948 -25.227  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.411   6.985 -25.106  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.751   5.846 -24.982  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.488   5.857 -23.753  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.572   3.629 -25.590  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.077   2.918 -26.195  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.281   3.200 -24.468  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.610   7.787 -27.147  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.892   9.050 -27.263  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.318  10.028 -26.169  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.442  10.529 -26.181  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.129   9.703 -28.638  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.901   8.685 -29.757  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.217  10.908 -28.818  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.496   8.124 -29.786  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.578   7.799 -27.001  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.839   8.843 -27.166  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.152  10.048 -28.677  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.585   7.859 -29.629  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.090   9.158 -30.709  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.902  11.267 -27.849  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.351  10.620 -29.394  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.752  11.690 -29.336  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.064   8.285 -30.762  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.895   8.622 -29.039  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.527   7.065 -29.576  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.425  10.317 -25.201  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.728  11.242 -24.102  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.105  12.633 -24.603  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.428  13.197 -25.462  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.423  11.299 -23.297  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.373  10.774 -24.216  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.061   9.775 -25.097  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.523  10.863 -23.477  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.220  12.320 -23.008  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.516  10.684 -22.414  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.967  11.580 -24.808  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.590  10.296 -23.644  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.583   9.731 -26.064  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.067   8.799 -24.632  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.188  13.178 -24.060  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.655  14.503 -24.451  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -7.118  15.570 -23.504  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.316  15.280 -22.616  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.184  14.543 -24.471  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.815  14.313 -23.108  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.111  13.529 -23.189  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.280  12.758 -24.157  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.958  13.686 -22.283  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.685  12.678 -23.379  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.286  14.703 -25.446  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.503  15.508 -24.834  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.544  13.778 -25.143  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.121  13.766 -22.489  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476     -10.021  15.272 -22.655  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.564  16.807 -23.700  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -7.127  17.918 -22.863  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -8.304  18.524 -22.104  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.449  18.452 -22.553  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.451  18.992 -23.717  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -7.342  19.542 -24.820  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -7.762  20.978 -24.570  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -6.990  21.719 -23.926  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -8.863  21.361 -25.019  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -8.202  16.975 -24.424  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.413  17.536 -22.149  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.156  19.811 -23.077  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.569  18.568 -24.174  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -6.804  19.498 -25.755  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -8.230  18.929 -24.886  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -8.016  19.119 -20.951  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -9.051  19.737 -20.131  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -8.489  20.906 -19.327  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -7.430  20.797 -18.711  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -9.687  18.715 -19.166  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -10.838  19.358 -18.388  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -8.639  18.161 -18.210  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -12.025  18.439 -18.195  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -7.084  19.144 -20.646  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -9.822  20.104 -20.791  1.00  0.00           H  
ATOM   1601  HB  ILE A 478     -10.072  17.895 -19.751  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478     -10.485  19.651 -17.411  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -11.178  20.234 -18.921  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -7.655  18.309 -18.630  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -8.709  18.673 -17.263  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -8.811  17.105 -18.062  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -12.902  19.027 -17.969  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -12.193  17.874 -19.100  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -11.825  17.760 -17.379  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -9.208  22.023 -19.338  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -8.782  23.214 -18.610  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -9.984  23.950 -18.020  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -10.906  24.325 -18.746  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -8.002  24.149 -19.534  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -7.162  25.152 -18.766  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -7.681  25.737 -17.792  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -5.987  25.351 -19.138  1.00  0.00           O  
ATOM   1618  H   ASP A 479     -10.045  22.050 -19.848  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -8.136  22.894 -17.807  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -7.345  23.563 -20.160  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -8.697  24.692 -20.158  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -9.994  24.171 -16.692  1.00  0.00           N  
ATOM   1623  CA  PRO A 480     -11.096  24.868 -16.020  1.00  0.00           C  
ATOM   1624  C   PRO A 480     -11.128  26.356 -16.351  1.00  0.00           C  
ATOM   1625  O   PRO A 480     -10.048  26.930 -16.600  1.00  0.00           O  
ATOM   1626  CB  PRO A 480     -10.796  24.657 -14.535  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -9.321  24.466 -14.471  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -8.940  23.762 -15.744  1.00  0.00           C  
ATOM   1629  OXT PRO A 480     -12.235  26.935 -16.360  1.00  0.00           O  
ATOM   1630  HA  PRO A 480     -12.051  24.426 -16.264  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480     -11.106  25.527 -13.975  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480     -11.322  23.784 -14.178  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -8.828  25.425 -14.411  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -9.066  23.857 -13.616  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -7.969  24.093 -16.082  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -8.945  22.692 -15.600  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -2.002  -2.693  -1.516  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -2.390  -1.335  -1.051  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -3.218  -0.600  -2.103  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.348   0.622  -2.058  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -1.115  -0.548  -0.738  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -0.958  -0.270   0.745  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -1.091  -1.220   1.545  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1      -0.700   0.897   1.106  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.260  -3.046  -0.880  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -1.651  -2.604  -2.491  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -2.849  -3.295  -1.474  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -2.975  -1.434  -0.150  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1      -0.259  -1.115  -1.071  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -1.142   0.397  -1.262  1.00  0.00           H  
ATOM   1652  N   SER B   2      -3.777  -1.353  -3.047  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -4.593  -0.773  -4.108  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.773   0.191  -4.962  1.00  0.00           C  
ATOM   1655  O   SER B   2      -3.305  -0.169  -6.042  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.804  -0.051  -3.515  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -6.753  -0.976  -3.014  1.00  0.00           O  
ATOM   1658  H   SER B   2      -3.639  -2.323  -3.031  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -4.938  -1.580  -4.736  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.481   0.587  -2.708  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -6.274   0.548  -4.282  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -6.467  -1.294  -2.155  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -3.604   1.418  -4.476  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.843   2.429  -5.201  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -3.360   2.570  -6.630  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.661   2.252  -7.592  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -1.356   2.067  -5.208  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.554   2.781  -4.132  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.810   3.214  -4.646  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       1.416   4.235  -3.793  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       2.419   5.020  -4.176  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       2.937   4.902  -5.392  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       2.907   5.926  -3.340  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -4.002   1.649  -3.609  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.973   3.371  -4.689  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -1.256   1.002  -5.054  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.938   2.324  -6.170  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -1.100   3.655  -3.810  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -0.417   2.111  -3.295  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.459   2.352  -4.676  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       0.694   3.613  -5.643  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       1.053   4.342  -2.889  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       2.574   4.221  -6.028  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       3.691   5.496  -5.673  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       2.521   6.019  -2.421  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       3.661   6.516  -3.626  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.595   3.042  -6.757  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -5.216   3.220  -8.062  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.782   4.532  -8.709  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -5.348   5.590  -8.435  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.754   3.191  -7.958  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -7.241   4.192  -6.907  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -7.232   1.786  -7.620  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -8.407   5.038  -7.372  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -5.104   3.272  -5.951  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.904   2.401  -8.694  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -7.163   3.462  -8.920  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -7.555   3.654  -6.025  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -6.430   4.857  -6.648  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.465   1.072  -7.884  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.435   1.720  -6.561  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -8.132   1.567  -8.175  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -8.182   6.082  -7.210  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.579   4.866  -8.424  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -9.292   4.770  -6.815  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.775   4.453  -9.571  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.262   5.633 -10.258  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.311   6.209 -11.203  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.555   5.665 -12.281  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.995   5.282 -11.042  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.786   5.115 -10.175  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.712   4.443  -8.989  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.527   5.627 -10.428  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.565   4.509  -8.488  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.345   5.230  -9.354  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.090   6.383 -11.460  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.695   5.562  -9.283  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.430   6.713 -11.388  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.219   6.304 -10.306  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.364   3.580  -9.748  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.019   6.374  -9.512  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.154   4.355 -11.573  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.791   6.068 -11.753  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.546   3.940  -8.523  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.869   4.105  -7.648  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.496   6.708 -12.302  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.317   5.254  -8.456  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.882   7.298 -12.176  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.262   6.585 -10.291  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -4.929   7.312 -10.794  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -5.950   7.960 -11.606  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.317   8.747 -12.750  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.379   9.976 -12.783  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.807   8.889 -10.743  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.147   9.186 -11.342  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.473   9.179 -12.668  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.344   9.536 -10.636  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.798   9.504 -12.829  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.354   9.727 -11.598  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.659   9.707  -9.285  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.656  10.079 -11.250  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.951  10.056  -8.941  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.936  10.238  -9.920  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.690   7.699  -9.925  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.580   7.188 -12.023  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -6.966   8.429  -9.780  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.285   9.826 -10.608  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -7.779   8.952 -13.463  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.269   9.565 -13.688  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.912   9.570  -8.516  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.427  10.223 -11.992  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.212  10.192  -7.902  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.932  10.511  -9.605  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.705   8.029 -13.686  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.061   8.660 -14.830  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -4.936   8.569 -16.075  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.378   7.449 -16.407  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.692   8.019 -15.130  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -1.957   8.809 -16.201  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -1.859   7.922 -13.862  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.173   9.620 -16.708  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.688   7.052 -13.606  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -3.902   9.701 -14.589  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -2.860   7.019 -15.503  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.244   9.848 -16.144  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -0.891   8.721 -16.045  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.211   8.418 -17.176  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.603   8.914 -13.522  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.426   7.413 -13.096  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -0.954   7.368 -14.067  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 376      -4.591  17.566 -10.559  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -4.027  18.421  -9.478  1.00  0.00           C  
ATOM      3  C   GLY A 376      -2.724  19.083  -9.882  1.00  0.00           C  
ATOM      4  O   GLY A 376      -2.721  20.202 -10.393  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -4.794  18.143 -11.402  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -5.473  17.119 -10.239  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -3.911  16.822 -10.817  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -4.745  19.189  -9.231  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -3.853  17.810  -8.605  1.00  0.00           H  
ATOM     10  N   SER A 377      -1.614  18.389  -9.650  1.00  0.00           N  
ATOM     11  CA  SER A 377      -0.298  18.916  -9.993  1.00  0.00           C  
ATOM     12  C   SER A 377       0.295  18.163 -11.179  1.00  0.00           C  
ATOM     13  O   SER A 377       0.737  18.770 -12.155  1.00  0.00           O  
ATOM     14  CB  SER A 377       0.642  18.818  -8.789  1.00  0.00           C  
ATOM     15  OG  SER A 377       1.737  19.708  -8.925  1.00  0.00           O  
ATOM     16  H   SER A 377      -1.682  17.502  -9.240  1.00  0.00           H  
ATOM     17  HA  SER A 377      -0.416  19.954 -10.263  1.00  0.00           H  
ATOM     18  HB2 SER A 377       0.100  19.070  -7.891  1.00  0.00           H  
ATOM     19  HB3 SER A 377       1.020  17.809  -8.712  1.00  0.00           H  
ATOM     20  HG  SER A 377       2.559  19.222  -8.816  1.00  0.00           H  
ATOM     21  N   HIS A 378       0.299  16.837 -11.088  1.00  0.00           N  
ATOM     22  CA  HIS A 378       0.836  15.999 -12.155  1.00  0.00           C  
ATOM     23  C   HIS A 378      -0.268  15.583 -13.123  1.00  0.00           C  
ATOM     24  O   HIS A 378      -0.463  14.397 -13.388  1.00  0.00           O  
ATOM     25  CB  HIS A 378       1.511  14.760 -11.564  1.00  0.00           C  
ATOM     26  CG  HIS A 378       2.618  14.218 -12.415  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       2.940  12.878 -12.468  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       3.482  14.844 -13.250  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       3.953  12.704 -13.299  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       4.299  13.881 -13.786  1.00  0.00           N  
ATOM     31  H   HIS A 378      -0.067  16.412 -10.286  1.00  0.00           H  
ATOM     32  HA  HIS A 378       1.572  16.578 -12.692  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       1.927  15.010 -10.599  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       0.773  13.981 -11.442  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       2.493  12.161 -11.972  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       3.519  15.905 -13.456  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       4.417  11.759 -13.540  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       5.077  14.049 -14.356  1.00  0.00           H  
ATOM     39  N   MET A 379      -0.990  16.569 -13.646  1.00  0.00           N  
ATOM     40  CA  MET A 379      -2.076  16.307 -14.583  1.00  0.00           C  
ATOM     41  C   MET A 379      -1.834  17.009 -15.916  1.00  0.00           C  
ATOM     42  O   MET A 379      -1.976  18.227 -16.021  1.00  0.00           O  
ATOM     43  CB  MET A 379      -3.410  16.763 -13.989  1.00  0.00           C  
ATOM     44  CG  MET A 379      -4.617  16.067 -14.598  1.00  0.00           C  
ATOM     45  SD  MET A 379      -4.700  14.318 -14.167  1.00  0.00           S  
ATOM     46  CE  MET A 379      -6.466  14.104 -13.955  1.00  0.00           C  
ATOM     47  H   MET A 379      -0.787  17.495 -13.395  1.00  0.00           H  
ATOM     48  HA  MET A 379      -2.116  15.242 -14.754  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -3.404  16.565 -12.928  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -3.517  17.826 -14.148  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -5.513  16.552 -14.241  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -4.563  16.157 -15.672  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -6.720  14.226 -12.913  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -6.990  14.842 -14.544  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -6.751  13.115 -14.282  1.00  0.00           H  
ATOM     56  N   LYS A 380      -1.475  16.231 -16.932  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.220  16.776 -18.261  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.238  16.241 -19.263  1.00  0.00           C  
ATOM     59  O   LYS A 380      -2.865  17.007 -19.995  1.00  0.00           O  
ATOM     60  CB  LYS A 380       0.201  16.430 -18.714  1.00  0.00           C  
ATOM     61  CG  LYS A 380       1.180  17.585 -18.572  1.00  0.00           C  
ATOM     62  CD  LYS A 380       2.365  17.211 -17.694  1.00  0.00           C  
ATOM     63  CE  LYS A 380       3.551  16.745 -18.524  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       4.808  17.441 -18.134  1.00  0.00           N  
ATOM     65  H   LYS A 380      -1.383  15.266 -16.785  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.319  17.849 -18.203  1.00  0.00           H  
ATOM     67  HB2 LYS A 380       0.563  15.601 -18.123  1.00  0.00           H  
ATOM     68  HB3 LYS A 380       0.175  16.135 -19.753  1.00  0.00           H  
ATOM     69  HG2 LYS A 380       1.544  17.857 -19.551  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       0.667  18.426 -18.130  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       2.660  18.075 -17.117  1.00  0.00           H  
ATOM     72  HD3 LYS A 380       2.068  16.415 -17.026  1.00  0.00           H  
ATOM     73  HE2 LYS A 380       3.679  15.683 -18.379  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       3.347  16.944 -19.565  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       4.984  18.244 -18.771  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       4.734  17.796 -17.159  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380       5.613  16.784 -18.192  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.403  14.922 -19.283  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.353  14.283 -20.185  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.572  13.788 -19.413  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.460  13.382 -18.256  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.686  13.118 -20.922  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.276  13.456 -22.346  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -0.993  14.270 -22.378  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.446  14.391 -23.790  1.00  0.00           C  
ATOM     86  NZ  LYS A 381       0.117  15.744 -24.055  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.879  14.367 -18.669  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.672  15.020 -20.907  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.802  12.821 -20.377  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.374  12.286 -20.956  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -2.122  12.539 -22.894  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -3.067  14.026 -22.811  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.196  15.259 -21.995  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -0.256  13.786 -21.755  1.00  0.00           H  
ATOM     95  HE2 LYS A 381       0.333  13.655 -23.925  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.246  14.200 -24.491  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -0.098  16.036 -25.029  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -0.294  16.437 -23.398  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       1.149  15.733 -23.928  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.736  13.832 -20.052  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.971  13.394 -19.409  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.593  12.211 -20.147  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.950  12.314 -21.321  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.971  14.551 -19.345  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -9.316  14.167 -18.767  1.00  0.00           C  
ATOM    106  CD1 TYR A 382     -10.278  13.547 -19.553  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.623  14.426 -17.437  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -11.508  13.194 -19.032  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.850  14.075 -16.907  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -11.788  13.461 -17.708  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -13.012  13.111 -17.184  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.768  14.171 -20.971  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.729  13.085 -18.404  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.559  15.336 -18.728  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.134  14.932 -20.342  1.00  0.00           H  
ATOM    116  HD1 TYR A 382     -10.054  13.339 -20.590  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -8.884  14.907 -16.812  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -12.243  12.713 -19.659  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.070  14.285 -15.871  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -13.252  12.233 -17.490  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.729  11.092 -19.444  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.319   9.889 -20.022  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.404   9.306 -19.115  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.123   8.389 -19.511  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.256   8.807 -20.288  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.365   8.615 -19.060  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.420   9.171 -21.505  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.429   7.434 -19.177  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.430  11.077 -18.511  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.767  10.161 -20.967  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.768   7.879 -20.500  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.766   9.501 -18.916  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.989   8.461 -18.192  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.208  10.230 -21.491  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.493   8.618 -21.483  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.966   8.925 -22.403  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.283   6.992 -18.202  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.856   6.700 -19.844  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.478   7.766 -19.568  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.520   9.839 -17.897  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.522   9.352 -16.965  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.493   7.844 -16.808  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.422   7.153 -17.225  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.924  10.567 -17.630  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.349   9.805 -16.001  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.496   9.649 -17.319  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.423   7.334 -16.207  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.277   5.899 -15.997  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.318   5.611 -14.845  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.254   6.221 -14.743  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.764   5.198 -17.272  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.666   3.687 -17.054  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.417   5.769 -17.684  1.00  0.00           C  
ATOM    154  CD1 ILE A 385     -10.002   3.024 -16.809  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.716   7.937 -15.898  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.249   5.495 -15.754  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.468   5.395 -18.068  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.227   3.231 -17.929  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -8.037   3.493 -16.198  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.286   6.743 -17.237  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.630   5.110 -17.350  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.378   5.859 -18.760  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.856   1.966 -16.652  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.464   3.458 -15.936  1.00  0.00           H  
ATOM    165 HD13 ILE A 385     -10.641   3.176 -17.666  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.702   4.677 -13.980  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.875   4.309 -12.837  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.121   3.012 -13.110  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.713   2.013 -13.516  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.740   4.152 -11.585  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.066   5.468 -10.901  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.245   5.326  -9.953  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.204   6.317  -8.878  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.251   7.041  -8.484  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.436   6.892  -9.063  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.110   7.919  -7.500  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.561   4.225 -14.114  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.161   5.102 -12.675  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.669   3.674 -11.860  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.218   3.524 -10.879  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.204   5.795 -10.340  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.308   6.204 -11.654  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.158   5.449 -10.516  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.223   4.337  -9.520  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.345   6.452  -8.426  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.556   6.232  -9.802  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -13.213   7.443  -8.757  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.220   8.035  -7.057  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.893   8.465  -7.201  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.813   3.035 -12.881  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.980   1.858 -13.101  1.00  0.00           C  
ATOM    192  C   MET A 387      -4.013   1.653 -11.941  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.540   2.616 -11.336  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.207   1.991 -14.415  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.545   3.348 -14.600  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.751   3.274 -14.451  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.350   5.015 -14.314  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.398   3.862 -12.556  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.633   1.000 -13.164  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.440   1.232 -14.446  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.890   1.833 -15.236  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.794   3.724 -15.580  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.927   4.025 -13.850  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.784   5.322 -15.181  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.262   5.590 -14.255  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.761   5.180 -13.424  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.724   0.393 -11.631  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.817   0.063 -10.538  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.725  -0.896 -11.002  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.889  -1.611 -11.991  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.591  -0.559  -9.374  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.520  -1.685  -9.795  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.798  -2.027  -8.569  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.825  -2.075  -7.067  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.135  -0.332 -12.147  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.355   0.979 -10.202  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.887  -0.953  -8.657  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.182   0.210  -8.900  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.998  -1.411 -10.724  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.935  -2.580  -9.944  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.121  -2.928  -6.473  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.777  -2.159  -7.318  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.988  -1.170  -6.502  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.611  -0.907 -10.277  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.509  -1.781 -10.607  1.00  0.00           C  
ATOM    226  C   SER A 389       0.247  -3.199 -10.115  1.00  0.00           C  
ATOM    227  O   SER A 389       0.398  -3.493  -8.930  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.802  -1.245  -9.988  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.694  -1.157  -8.578  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.541  -0.315  -9.498  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.613  -1.796 -11.682  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.617  -1.908 -10.233  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.006  -0.261 -10.383  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.455  -1.578  -8.171  1.00  0.00           H  
ATOM    235  N   LEU A 390      -0.152  -4.075 -11.033  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.441  -5.464 -10.691  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.718  -6.095  -9.925  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.690  -6.558 -10.519  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.732  -6.273 -11.957  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.719  -7.428 -11.777  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -3.014  -6.936 -11.142  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.999  -8.100 -13.114  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.256  -3.779 -11.962  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.317  -5.473 -10.062  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.127  -5.600 -12.706  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.200  -6.679 -12.322  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.284  -8.164 -11.117  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.977  -5.862 -11.035  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.850  -7.207 -11.770  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.132  -7.390 -10.170  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.911  -7.701 -13.534  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.178  -7.912 -13.790  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.106  -9.164 -12.966  1.00  0.00           H  
ATOM    254  N   THR A 391       0.602  -6.109  -8.601  1.00  0.00           N  
ATOM    255  CA  THR A 391       1.635  -6.682  -7.750  1.00  0.00           C  
ATOM    256  C   THR A 391       1.445  -8.190  -7.608  1.00  0.00           C  
ATOM    257  O   THR A 391       0.350  -8.710  -7.824  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.616  -6.015  -6.373  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.721  -6.438  -5.592  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.358  -6.303  -5.582  1.00  0.00           C  
ATOM    261  H   THR A 391      -0.199  -5.724  -8.187  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.591  -6.496  -8.217  1.00  0.00           H  
ATOM    263  HB  THR A 391       1.685  -4.945  -6.503  1.00  0.00           H  
ATOM    264  HG1 THR A 391       2.670  -7.386  -5.453  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.449  -6.537  -6.261  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.528  -7.143  -4.925  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.094  -5.436  -4.995  1.00  0.00           H  
ATOM    268  N   SER A 392       2.517  -8.887  -7.249  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.470 -10.336  -7.083  1.00  0.00           C  
ATOM    270  C   SER A 392       1.417 -10.745  -6.054  1.00  0.00           C  
ATOM    271  O   SER A 392       0.947 -11.881  -6.055  1.00  0.00           O  
ATOM    272  CB  SER A 392       3.841 -10.864  -6.660  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.644 -11.165  -7.789  1.00  0.00           O  
ATOM    274  H   SER A 392       3.363  -8.416  -7.094  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.209 -10.769  -8.037  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.345 -10.117  -6.065  1.00  0.00           H  
ATOM    277  HB3 SER A 392       3.713 -11.764  -6.075  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.345 -11.768  -7.532  1.00  0.00           H  
ATOM    279  N   SER A 393       1.056  -9.815  -5.175  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.063 -10.088  -4.142  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.352 -10.069  -4.714  1.00  0.00           C  
ATOM    282  O   SER A 393      -2.246 -10.739  -4.201  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.184  -9.066  -3.009  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.693  -9.667  -1.831  1.00  0.00           O  
ATOM    285  H   SER A 393       1.467  -8.928  -5.218  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.262 -11.073  -3.745  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.855  -8.275  -3.311  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.789  -8.650  -2.794  1.00  0.00           H  
ATOM    289  HG  SER A 393       0.183 -10.454  -1.627  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.548  -9.293  -5.776  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.858  -9.187  -6.410  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.935 -10.056  -7.663  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.972 -10.651  -7.953  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -3.156  -7.729  -6.767  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -4.573  -7.296  -6.424  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.618  -6.513  -5.122  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -6.045  -6.171  -4.726  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.119  -5.589  -3.357  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.797  -8.778  -6.139  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.597  -9.532  -5.703  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.469  -7.091  -6.230  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.008  -7.591  -7.828  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.951  -6.673  -7.220  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -5.194  -8.175  -6.327  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -4.172  -7.108  -4.339  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.058  -5.598  -5.244  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -6.439  -5.454  -5.433  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -6.641  -7.071  -4.758  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.027  -5.835  -2.913  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -5.347  -5.961  -2.769  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -6.036  -4.554  -3.404  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.834 -10.118  -8.404  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.779 -10.908  -9.628  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.983 -12.393  -9.341  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.811 -13.049  -9.972  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.455 -10.683 -10.340  1.00  0.00           C  
ATOM    317  H   ALA A 395      -1.040  -9.617  -8.122  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.572 -10.567 -10.278  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.564 -10.922 -11.388  1.00  0.00           H  
ATOM    320  HB2 ALA A 395      -0.161  -9.650 -10.236  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.301 -11.319  -9.904  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.218 -12.918  -8.390  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.311 -14.328  -8.026  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.647 -14.638  -7.355  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.144 -15.761  -7.434  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.155 -14.711  -7.097  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.686 -15.864  -7.620  1.00  0.00           C  
ATOM    328  CD  LYS A 396       1.206 -16.733  -6.486  1.00  0.00           C  
ATOM    329  CE  LYS A 396       2.458 -16.141  -5.859  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       2.496 -16.358  -4.386  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.573 -12.346  -7.925  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.237 -14.908  -8.933  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.487 -13.853  -6.971  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.557 -14.994  -6.135  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       0.081 -16.471  -8.276  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.526 -15.463  -8.169  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.441 -16.815  -5.728  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       1.438 -17.713  -6.874  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       3.324 -16.607  -6.305  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.478 -15.079  -6.058  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       2.095 -15.535  -3.892  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       1.944 -17.203  -4.134  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       3.478 -16.493  -4.070  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.223 -13.640  -6.692  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.498 -13.815  -6.007  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.639 -13.989  -7.007  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.593 -14.723  -6.751  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.782 -12.618  -5.097  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.492 -12.993  -3.806  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -4.779 -12.469  -2.574  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -4.353 -11.295  -2.589  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -4.646 -13.233  -1.596  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.779 -12.767  -6.662  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.428 -14.707  -5.402  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.846 -12.144  -4.845  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.402 -11.914  -5.633  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.491 -12.581  -3.826  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.550 -14.069  -3.740  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.533 -13.309  -8.142  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.556 -13.389  -9.178  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.716 -14.821  -9.680  1.00  0.00           C  
ATOM    362  O   LEU A 398      -7.832 -15.293  -9.896  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.205 -12.464 -10.344  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.408 -10.972 -10.070  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.745 -10.135 -11.152  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.892 -10.647  -9.973  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.748 -12.740  -8.288  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.491 -13.067  -8.744  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.169 -12.623 -10.603  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.817 -12.737 -11.191  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.947 -10.722  -9.125  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -5.599 -10.738 -12.036  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.375  -9.291 -11.393  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.788  -9.779 -10.797  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.070  -9.660 -10.374  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.457 -11.373 -10.539  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.200 -10.678  -8.938  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.593 -15.506  -9.865  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.608 -16.884 -10.343  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.040 -17.840  -9.235  1.00  0.00           C  
ATOM    381  O   LYS A 399      -6.646 -18.878  -9.499  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.226 -17.280 -10.866  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -4.068 -17.093 -12.365  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.683 -17.511 -12.835  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -1.699 -16.351 -12.785  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -0.651 -16.557 -11.748  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.733 -15.076  -9.676  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.320 -16.946 -11.151  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.480 -16.678 -10.369  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.050 -18.320 -10.634  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.806 -17.694 -12.874  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -4.220 -16.051 -12.606  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -2.321 -18.303 -12.196  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.752 -17.870 -13.852  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -1.225 -16.257 -13.750  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -2.242 -15.444 -12.561  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -0.911 -16.059 -10.873  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -0.548 -17.571 -11.540  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       0.262 -16.189 -12.084  1.00  0.00           H  
ATOM    400  N   ASP A 400      -5.723 -17.483  -7.995  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -6.078 -18.310  -6.848  1.00  0.00           C  
ATOM    402  C   ASP A 400      -7.592 -18.375  -6.670  1.00  0.00           C  
ATOM    403  O   ASP A 400      -8.132 -19.391  -6.231  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.426 -17.763  -5.577  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -5.464 -18.757  -4.433  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -4.631 -19.688  -4.428  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -6.327 -18.606  -3.543  1.00  0.00           O  
ATOM    408  H   ASP A 400      -5.238 -16.644  -7.848  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -5.707 -19.308  -7.031  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -4.395 -17.521  -5.784  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -5.947 -16.867  -5.269  1.00  0.00           H  
ATOM    412  N   ARG A 401      -8.271 -17.285  -7.012  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.722 -17.219  -6.889  1.00  0.00           C  
ATOM    414  C   ARG A 401     -10.400 -17.771  -8.139  1.00  0.00           C  
ATOM    415  O   ARG A 401     -11.475 -18.365  -8.062  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -10.170 -15.776  -6.646  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.311 -15.653  -5.650  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.442 -14.232  -5.123  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -12.593 -13.539  -5.697  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -13.845 -13.709  -5.279  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -14.112 -14.547  -4.285  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -14.832 -13.037  -5.855  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.784 -16.506  -7.354  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -10.011 -17.823  -6.042  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.330 -15.210  -6.270  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.491 -15.347  -7.584  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -12.233 -15.930  -6.137  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.125 -16.319  -4.820  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -11.555 -14.270  -4.050  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -10.543 -13.685  -5.371  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -12.424 -12.915  -6.434  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -13.372 -15.056  -3.846  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -15.055 -14.668  -3.974  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -14.636 -12.405  -6.604  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -15.773 -13.165  -5.541  1.00  0.00           H  
ATOM    436  N   HIS A 402      -9.764 -17.571  -9.289  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -10.308 -18.048 -10.555  1.00  0.00           C  
ATOM    438  C   HIS A 402      -9.189 -18.479 -11.497  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.320 -17.682 -11.851  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.154 -16.957 -11.214  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.605 -17.024 -10.850  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.506 -17.846 -11.495  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -13.311 -16.366  -9.901  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -14.704 -17.689 -10.958  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -14.612 -16.797  -9.989  1.00  0.00           N  
ATOM    446  H   HIS A 402      -8.911 -17.089  -9.285  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -10.935 -18.901 -10.345  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -10.781 -15.990 -10.913  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -11.075 -17.050 -12.287  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -13.299 -18.453 -12.235  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -12.923 -15.636  -9.204  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -15.603 -18.204 -11.261  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -15.335 -16.554  -9.376  1.00  0.00           H  
ATOM    454  N   ARG A 403      -9.218 -19.745 -11.902  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -8.207 -20.283 -12.804  1.00  0.00           C  
ATOM    456  C   ARG A 403      -8.387 -19.734 -14.216  1.00  0.00           C  
ATOM    457  O   ARG A 403      -7.426 -19.631 -14.978  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -8.274 -21.811 -12.825  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -7.126 -22.459 -13.585  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -6.310 -23.378 -12.691  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -5.573 -24.378 -13.460  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -6.133 -25.458 -14.000  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -7.434 -25.681 -13.857  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -5.391 -26.317 -14.686  1.00  0.00           N  
ATOM    465  H   ARG A 403      -9.937 -20.331 -11.584  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -7.240 -19.980 -12.433  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -8.257 -22.175 -11.808  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -9.201 -22.113 -13.290  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -7.531 -23.037 -14.403  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.482 -21.684 -13.974  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -5.608 -22.782 -12.128  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -6.979 -23.883 -12.010  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -4.612 -24.237 -13.581  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -7.999 -25.038 -13.343  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -7.849 -26.495 -14.265  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -4.410 -26.153 -14.796  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -5.811 -27.129 -15.092  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.623 -19.384 -14.559  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -9.929 -18.846 -15.880  1.00  0.00           C  
ATOM    480  C   ASP A 404      -9.075 -17.618 -16.185  1.00  0.00           C  
ATOM    481  O   ASP A 404      -8.798 -17.315 -17.346  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -11.413 -18.483 -15.973  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.970 -18.676 -17.370  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -11.304 -19.345 -18.189  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -13.072 -18.159 -17.646  1.00  0.00           O  
ATOM    486  H   ASP A 404     -10.347 -19.490 -13.908  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -9.710 -19.611 -16.609  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.972 -19.109 -15.293  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -11.542 -17.448 -15.693  1.00  0.00           H  
ATOM    490  N   PHE A 405      -8.660 -16.913 -15.137  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -7.838 -15.718 -15.295  1.00  0.00           C  
ATOM    492  C   PHE A 405      -6.552 -16.036 -16.055  1.00  0.00           C  
ATOM    493  O   PHE A 405      -6.009 -17.135 -15.941  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -7.501 -15.123 -13.928  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -8.505 -14.113 -13.449  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -9.783 -14.506 -13.086  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -8.171 -12.771 -13.365  1.00  0.00           C  
ATOM    498  CE1 PHE A 405     -10.709 -13.580 -12.645  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -9.092 -11.840 -12.925  1.00  0.00           C  
ATOM    500  CZ  PHE A 405     -10.363 -12.245 -12.566  1.00  0.00           C  
ATOM    501  H   PHE A 405      -8.913 -17.203 -14.235  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -8.409 -14.998 -15.861  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -7.456 -15.916 -13.197  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -6.538 -14.636 -13.983  1.00  0.00           H  
ATOM    505  HD1 PHE A 405     -10.054 -15.549 -13.148  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -7.177 -12.454 -13.646  1.00  0.00           H  
ATOM    507  HE1 PHE A 405     -11.702 -13.898 -12.366  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -8.819 -10.797 -12.863  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -11.084 -11.519 -12.222  1.00  0.00           H  
ATOM    510  N   PRO A 406      -6.045 -15.074 -16.844  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -4.816 -15.258 -17.623  1.00  0.00           C  
ATOM    512  C   PRO A 406      -3.651 -15.737 -16.762  1.00  0.00           C  
ATOM    513  O   PRO A 406      -3.767 -15.829 -15.541  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -4.531 -13.860 -18.178  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -5.858 -13.186 -18.209  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -6.627 -13.733 -17.039  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.965 -15.949 -18.440  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -3.841 -13.346 -17.525  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -4.106 -13.942 -19.168  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -5.730 -12.119 -18.109  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -6.366 -13.418 -19.134  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -6.476 -13.116 -16.167  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -7.679 -13.801 -17.278  1.00  0.00           H  
ATOM    524  N   ASP A 407      -2.530 -16.039 -17.409  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -1.342 -16.508 -16.703  1.00  0.00           C  
ATOM    526  C   ASP A 407      -0.226 -15.470 -16.769  1.00  0.00           C  
ATOM    527  O   ASP A 407       0.954 -15.815 -16.804  1.00  0.00           O  
ATOM    528  CB  ASP A 407      -0.859 -17.831 -17.298  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.733 -17.773 -18.807  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -1.778 -17.753 -19.491  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       0.412 -17.746 -19.307  1.00  0.00           O  
ATOM    532  H   ASP A 407      -2.499 -15.944 -18.384  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -1.612 -16.664 -15.669  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.108 -18.072 -16.883  1.00  0.00           H  
ATOM    535  HB3 ASP A 407      -1.561 -18.611 -17.042  1.00  0.00           H  
ATOM    536  N   VAL A 408      -0.609 -14.196 -16.785  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.360 -13.109 -16.849  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.750 -12.637 -15.453  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.267 -13.164 -14.450  1.00  0.00           O  
ATOM    540  CB  VAL A 408      -0.191 -11.913 -17.647  1.00  0.00           C  
ATOM    541  CG1 VAL A 408      -0.400 -12.292 -19.105  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.487 -11.410 -17.028  1.00  0.00           C  
ATOM    543  H   VAL A 408      -1.566 -13.984 -16.756  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.241 -13.476 -17.353  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.535 -11.114 -17.606  1.00  0.00           H  
ATOM    546 HG11 VAL A 408      -0.948 -13.220 -19.160  1.00  0.00           H  
ATOM    547 HG12 VAL A 408      -0.959 -11.514 -19.603  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       0.559 -12.411 -19.587  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -2.276 -12.122 -17.216  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.355 -11.292 -15.962  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.750 -10.458 -17.466  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.627 -11.640 -15.394  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.083 -11.096 -14.119  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.422  -9.611 -14.235  1.00  0.00           C  
ATOM    555  O   ILE A 409       2.117  -8.827 -13.338  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.312 -11.862 -13.583  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.497 -11.738 -14.546  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.963 -13.324 -13.352  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       4.272 -12.417 -15.880  1.00  0.00           C  
ATOM    560  H   ILE A 409       1.975 -11.262 -16.227  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.279 -11.212 -13.407  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.586 -11.430 -12.631  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.693 -10.694 -14.735  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       5.369 -12.184 -14.090  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       2.002 -13.393 -12.864  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       2.923 -13.840 -14.300  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       3.717 -13.780 -12.726  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.157 -12.970 -16.157  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       3.433 -13.093 -15.802  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       4.064 -11.672 -16.633  1.00  0.00           H  
ATOM    571  N   SER A 410       3.054  -9.231 -15.342  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.429  -7.839 -15.567  1.00  0.00           C  
ATOM    573  C   SER A 410       2.312  -7.082 -16.277  1.00  0.00           C  
ATOM    574  O   SER A 410       1.500  -7.676 -16.986  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.715  -7.761 -16.391  1.00  0.00           C  
ATOM    576  OG  SER A 410       4.867  -8.906 -17.213  1.00  0.00           O  
ATOM    577  H   SER A 410       3.273  -9.900 -16.023  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.603  -7.382 -14.604  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.684  -6.884 -17.022  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.564  -7.695 -15.726  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.525  -8.731 -17.888  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.278  -5.768 -16.081  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.257  -4.951 -16.710  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.426  -4.181 -15.703  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.527  -4.413 -14.499  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.952  -5.349 -15.506  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.735  -4.248 -17.378  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.604  -5.589 -17.286  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.396  -3.263 -16.199  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.250  -2.455 -15.336  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.664  -3.025 -15.278  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.214  -3.452 -16.292  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.276  -1.014 -15.823  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.431  -3.126 -17.169  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.826  -2.468 -14.343  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.738  -0.389 -15.125  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.807  -0.954 -16.794  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -2.299  -0.675 -15.895  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.246  -3.026 -14.083  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.595  -3.543 -13.893  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.625  -2.422 -13.972  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.489  -1.392 -13.311  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.705  -4.254 -12.543  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.090  -4.788 -12.248  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.043  -3.994 -11.622  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.443  -6.085 -12.597  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.309  -4.478 -11.353  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.707  -6.577 -12.331  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.635  -5.770 -11.708  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.895  -6.256 -11.441  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.756  -2.672 -13.312  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.793  -4.253 -14.681  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.020  -5.087 -12.528  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.442  -3.563 -11.757  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.786  -2.982 -11.346  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.714  -6.716 -13.084  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.036  -3.846 -10.866  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.962  -7.589 -12.609  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.265  -6.642 -12.239  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.661  -2.633 -14.778  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.718  -1.641 -14.933  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.701  -1.718 -13.770  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.390  -2.722 -13.593  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.479  -1.831 -16.259  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.497  -1.890 -17.432  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.481  -0.704 -16.459  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.995  -2.716 -18.598  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.718  -3.476 -15.275  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.259  -0.663 -14.940  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.024  -2.760 -16.207  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -7.314  -0.889 -17.791  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.567  -2.321 -17.092  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.029   0.234 -16.174  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.772  -0.661 -17.499  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.353  -0.885 -15.848  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.194  -3.342 -18.963  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.817  -3.336 -18.274  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.328  -2.059 -19.388  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.752  -0.656 -12.975  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.640  -0.607 -11.818  1.00  0.00           C  
ATOM    641  C   ILE A 415     -11.061  -0.215 -12.216  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.968  -1.045 -12.203  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.110   0.375 -10.749  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.787  -0.138 -10.177  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.129   0.573  -9.634  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.788   0.957  -9.873  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.169   0.111 -13.164  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.667  -1.596 -11.382  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.942   1.331 -11.224  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.984  -0.668  -9.258  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.334  -0.814 -10.887  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.330  -0.375  -9.159  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.732   1.265  -8.905  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -11.044   0.970 -10.047  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.117   1.076 -10.711  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.312   1.885  -9.696  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.220   0.691  -8.993  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.253   1.053 -12.560  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.570   1.541 -12.950  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.463   2.601 -14.039  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.567   3.444 -14.012  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.303   2.111 -11.733  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.566   3.257 -11.059  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.346   3.854  -9.905  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.244   4.684 -10.159  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.060   3.490  -8.744  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.496   1.674 -12.546  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.132   0.702 -13.334  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.273   2.470 -12.048  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.440   1.324 -11.007  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.623   2.891 -10.684  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.385   4.031 -11.791  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.384   2.552 -14.995  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.396   3.508 -16.095  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.604   4.431 -16.000  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.704   3.994 -15.659  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.422   2.799 -17.464  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.009   3.759 -18.569  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.529   1.564 -17.456  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.072   1.855 -14.960  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.495   4.101 -16.035  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.436   2.479 -17.661  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.152   4.331 -18.247  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.756   3.200 -19.457  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.827   4.430 -18.787  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.848   1.605 -18.294  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.964   1.534 -16.536  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -13.140   0.677 -17.532  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.399   5.707 -16.308  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.482   6.682 -16.259  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.350   6.578 -17.516  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.850   6.272 -18.598  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.942   8.119 -16.114  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.844   8.173 -15.047  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.068   9.081 -15.769  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.305   7.724 -13.678  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.502   5.998 -16.577  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.088   6.458 -15.395  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.527   8.417 -17.058  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.028   7.532 -15.348  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.484   9.188 -14.962  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.621   8.700 -14.924  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.653  10.047 -15.522  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.729   9.179 -16.617  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.387   8.582 -13.027  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.266   7.242 -13.762  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.587   7.028 -13.266  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.673   6.798 -17.384  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.618   6.692 -18.510  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.417   7.739 -19.609  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.109   7.701 -20.626  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.992   6.885 -17.853  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.767   6.676 -16.394  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.365   7.130 -16.128  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.576   5.709 -18.954  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.354   7.882 -18.056  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.686   6.159 -18.251  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.469   7.269 -15.825  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.875   5.629 -16.151  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.341   8.193 -15.940  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.942   6.586 -15.298  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.490   8.673 -19.419  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.256   9.707 -20.428  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.769   9.981 -20.630  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.266  11.036 -20.245  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.976  10.998 -20.035  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.431  10.998 -20.458  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.743  10.405 -21.513  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.260  11.590 -19.736  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.962   8.675 -18.594  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.668   9.351 -21.360  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.932  11.117 -18.963  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.482  11.836 -20.507  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.067   9.031 -21.243  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.637   9.184 -21.504  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.178   8.248 -22.615  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.883   7.307 -22.979  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.809   8.908 -20.241  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.455   7.538 -20.160  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.515   9.266 -18.957  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.522   8.213 -21.534  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.466  10.204 -21.816  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.899   9.489 -20.291  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.251   7.002 -20.133  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.503   8.833 -18.957  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.953   8.878 -18.121  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.591  10.340 -18.873  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.973   8.486 -23.159  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.408   7.652 -24.221  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.229   6.208 -23.766  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.194   5.288 -24.581  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.047   8.297 -24.511  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.141   9.675 -23.950  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.063   9.575 -22.771  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.021   7.675 -25.111  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.267   7.728 -24.027  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.876   8.317 -25.577  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.164  10.011 -23.635  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.549  10.346 -24.690  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.510   9.319 -21.879  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.602  10.501 -22.633  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.119   6.018 -22.452  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.949   4.689 -21.879  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.100   3.771 -22.277  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.894   2.737 -22.915  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.850   4.783 -20.363  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.155   6.793 -21.854  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.024   4.278 -22.253  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.930   5.278 -20.091  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.688   5.349 -19.982  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.865   3.790 -19.938  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.313   4.157 -21.901  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.495   3.368 -22.224  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.858   3.519 -23.698  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.464   2.627 -24.293  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.673   3.795 -21.347  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.768   2.745 -21.251  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.340   2.625 -19.852  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -16.552   2.645 -18.883  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.578   2.512 -19.725  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.416   4.991 -21.398  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.265   2.332 -22.027  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.309   3.998 -20.350  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.104   4.697 -21.755  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.565   3.012 -21.928  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.357   1.789 -21.538  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.482   4.654 -24.282  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.768   4.922 -25.685  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.831   4.142 -26.602  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.175   3.846 -27.746  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.662   6.412 -25.969  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.003   5.327 -23.755  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.784   4.614 -25.882  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.036   6.617 -26.962  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -15.248   6.959 -25.245  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -13.629   6.719 -25.902  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.646   3.815 -26.096  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.682   3.075 -26.890  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.991   1.593 -26.940  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.394   1.071 -27.979  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.421   4.078 -25.179  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.686   3.467 -27.897  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.699   3.214 -26.465  1.00  0.00           H  
ATOM    804  N   GLY A 427     -11.804   0.912 -25.814  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.072  -0.513 -25.759  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.507  -1.176 -24.518  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.081  -2.330 -24.567  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.481   1.381 -25.017  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.141  -0.665 -25.778  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.640  -0.981 -26.632  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.500  -0.452 -23.402  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -10.982  -0.989 -22.150  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.122  -1.356 -21.206  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.294  -1.306 -21.581  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.051   0.021 -21.474  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.417   1.061 -22.402  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.848   2.214 -21.591  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.337   0.425 -23.264  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.850   0.461 -23.416  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.421  -1.883 -22.382  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.614   0.543 -20.715  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.259  -0.526 -20.994  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.177   1.459 -23.058  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -8.110   1.839 -20.897  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.386   2.929 -22.256  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -9.644   2.696 -21.043  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.386   0.894 -23.056  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.274  -0.630 -23.045  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.583   0.562 -24.307  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.770  -1.724 -19.977  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.761  -2.099 -18.974  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.080  -2.535 -17.679  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.866  -2.729 -17.642  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.655  -3.226 -19.500  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.085  -2.790 -19.772  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.840  -3.831 -20.583  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -15.882  -3.466 -22.059  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.219  -2.952 -22.466  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.820  -1.743 -19.739  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.371  -1.231 -18.771  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.235  -3.600 -20.423  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.677  -4.025 -18.774  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.593  -2.646 -18.830  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.070  -1.860 -20.321  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -15.347  -4.785 -20.474  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -16.851  -3.901 -20.210  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -15.141  -2.705 -22.251  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -15.652  -4.346 -22.642  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.272  -2.873 -23.501  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.966  -3.601 -22.141  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.384  -2.015 -22.048  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.869  -2.686 -16.619  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.335  -3.100 -15.326  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.288  -4.621 -15.213  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.795  -5.199 -14.252  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.177  -2.518 -14.190  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.612  -3.014 -14.182  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.550  -2.098 -14.943  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.864  -1.006 -14.424  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -15.971  -2.473 -16.057  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.829  -2.518 -16.709  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.329  -2.715 -15.247  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.722  -2.786 -13.249  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.190  -1.442 -14.281  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.644  -3.993 -14.634  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.948  -3.079 -13.157  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.672  -5.261 -16.200  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.554  -6.714 -16.213  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.406  -7.152 -17.118  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.430  -8.246 -17.684  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.863  -7.350 -16.683  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.353  -6.765 -17.992  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.677  -6.852 -19.017  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.537  -6.162 -17.964  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.285  -4.745 -16.936  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.346  -7.039 -15.205  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.711  -8.410 -16.818  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -13.622  -7.192 -15.931  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -15.020  -6.130 -17.112  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.878  -5.775 -18.797  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.403  -6.290 -17.249  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.244  -6.583 -18.082  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.967  -6.052 -17.440  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.997  -5.509 -16.335  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.423  -5.970 -19.472  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.188  -6.881 -20.412  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -8.680  -7.979 -20.720  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.297  -6.496 -20.841  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.442  -5.435 -16.771  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.165  -7.656 -18.178  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.966  -5.040 -19.381  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.452  -5.775 -19.900  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.848  -6.210 -18.138  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.563  -5.746 -17.631  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.673  -5.240 -18.761  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.153  -6.028 -19.552  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.821  -6.863 -16.874  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.568  -6.317 -16.206  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.738  -7.518 -15.852  1.00  0.00           C  
ATOM    900  H   VAL A 433      -5.887  -6.650 -19.012  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.749  -4.935 -16.942  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.520  -7.616 -17.588  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.237  -5.433 -16.731  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.790  -6.063 -15.179  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.790  -7.065 -16.232  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -5.008  -6.796 -15.095  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.631  -7.873 -16.345  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.227  -8.349 -15.390  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.495  -3.925 -18.828  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.659  -3.321 -19.860  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.237  -3.870 -19.791  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.683  -4.044 -18.706  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.614  -1.785 -19.724  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -4.033  -1.216 -19.643  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.857  -1.170 -20.892  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -4.188  -0.130 -18.600  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.930  -3.347 -18.168  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.085  -3.567 -20.823  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -2.083  -1.541 -18.816  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.301  -0.795 -20.600  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.720  -2.011 -19.399  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.970  -1.795 -21.765  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.253  -0.187 -21.100  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.810  -1.091 -20.641  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.398  -0.580 -17.640  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.274   0.442 -18.537  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -5.003   0.522 -18.879  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.653  -4.145 -20.952  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.703  -4.678 -21.013  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.546  -3.945 -22.051  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.707  -3.620 -21.801  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.705  -6.187 -21.336  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.228  -6.491 -22.514  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.297  -6.989 -20.110  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.445  -6.373 -23.864  1.00  0.00           C  
ATOM    936  H   ILE A 435      -1.144  -3.988 -21.785  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.155  -4.543 -20.041  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.713  -6.472 -21.602  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.600  -7.500 -22.417  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -1.059  -5.803 -22.496  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.513  -6.485 -19.604  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.025  -7.973 -20.413  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.140  -7.077 -19.441  1.00  0.00           H  
ATOM    944 HD11 ILE A 435      -0.103  -5.675 -24.479  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.457  -6.021 -23.733  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.460  -7.341 -24.344  1.00  0.00           H  
ATOM    947  N   SER A 436       0.958  -3.688 -23.213  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.661  -2.994 -24.285  1.00  0.00           C  
ATOM    949  C   SER A 436       1.022  -1.640 -24.566  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.158  -1.430 -24.287  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.661  -3.843 -25.557  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.398  -3.799 -26.200  1.00  0.00           O  
ATOM    953  H   SER A 436       0.032  -3.972 -23.355  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.681  -2.839 -23.966  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.410  -3.468 -26.239  1.00  0.00           H  
ATOM    956  HB3 SER A 436       1.887  -4.869 -25.304  1.00  0.00           H  
ATOM    957  HG  SER A 436      -0.293  -3.981 -25.560  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.809  -0.724 -25.119  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.316   0.609 -25.438  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.171   1.269 -26.519  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.371   1.478 -26.336  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.270   1.506 -24.180  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.406   2.743 -24.438  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.673   1.911 -23.746  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.546   3.060 -23.304  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.742  -0.950 -25.318  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.307   0.505 -25.813  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.829   0.933 -23.378  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.045   3.600 -24.580  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.182   2.583 -25.330  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.303   1.036 -23.702  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.082   2.614 -24.457  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.629   2.373 -22.771  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.531   2.688 -23.546  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.196   2.591 -22.397  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.591   4.130 -23.162  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.543   1.585 -27.650  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.233   2.217 -28.774  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.569   1.536 -29.065  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.531   2.186 -29.478  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.449   3.708 -28.500  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.447   3.962 -27.387  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.657   3.872 -27.590  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.941   4.282 -26.202  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.588   1.384 -27.732  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.600   2.113 -29.643  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.815   4.182 -29.399  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.506   4.156 -28.222  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.966   4.336 -26.116  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.561   4.450 -25.463  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.621   0.225 -28.854  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.842  -0.519 -29.104  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.810  -0.465 -27.938  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.024  -0.557 -28.126  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.823  -0.241 -28.528  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.588  -1.550 -29.301  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.327  -0.108 -29.978  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.274  -0.318 -26.731  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.102  -0.257 -25.530  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.682  -1.325 -24.526  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.497  -1.628 -24.387  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.007   1.128 -24.887  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.673   2.225 -25.702  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.916   3.486 -24.894  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       5.987   4.238 -24.603  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       8.171   3.722 -24.529  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.300  -0.253 -26.644  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.125  -0.438 -25.822  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.965   1.384 -24.763  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.477   1.095 -23.915  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.622   1.861 -26.064  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       6.038   2.468 -26.540  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       8.860   3.079 -24.797  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.356   4.531 -24.007  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.660  -1.895 -23.830  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.388  -2.933 -22.841  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.200  -2.331 -21.452  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.149  -1.836 -20.844  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.528  -3.954 -22.816  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.158  -5.113 -22.091  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.585  -1.613 -23.986  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.477  -3.433 -23.129  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.774  -4.241 -23.828  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       8.394  -3.512 -22.347  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.877  -5.750 -22.115  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.969  -2.382 -20.953  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.653  -1.847 -19.633  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.731  -2.939 -18.570  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.661  -4.128 -18.884  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.248  -1.215 -19.604  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.999  -0.520 -18.275  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.076  -0.241 -20.759  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.255  -2.792 -21.485  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.377  -1.080 -19.401  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.518  -2.003 -19.714  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.919  -0.079 -17.921  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.256   0.252 -18.407  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.645  -1.241 -17.552  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.103   0.225 -20.696  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.842   0.518 -20.706  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       3.160  -0.773 -21.695  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.879  -2.533 -17.312  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.968  -3.484 -16.210  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.013  -3.119 -15.078  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.317  -3.980 -14.539  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.401  -3.567 -15.650  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.342  -4.175 -16.677  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       6.888  -2.192 -15.216  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.930  -1.573 -17.121  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.699  -4.459 -16.591  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.389  -4.211 -14.782  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.926  -5.101 -17.043  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.467  -3.487 -17.501  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       8.301  -4.366 -16.220  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.963  -2.145 -15.313  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.436  -1.436 -15.841  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.612  -2.021 -14.186  1.00  0.00           H  
ATOM   1058  N   SER A 444       3.985  -1.840 -14.718  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.113  -1.371 -13.645  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.509  -0.010 -13.979  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.824   0.586 -15.009  1.00  0.00           O  
ATOM   1062  CB  SER A 444       3.893  -1.286 -12.332  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.260  -1.001 -12.567  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.563  -1.198 -15.181  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.315  -2.088 -13.532  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.475  -0.501 -11.718  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       3.818  -2.228 -11.809  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.797  -1.742 -12.277  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.639   0.474 -13.097  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       0.990   1.763 -13.292  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.019   2.879 -13.436  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.864   3.777 -14.263  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.048   2.059 -12.134  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.431  -0.050 -12.295  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.403   1.709 -14.197  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.943   1.701 -12.375  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.403   1.562 -11.244  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.013   3.125 -11.962  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.072   2.811 -12.627  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.132   3.813 -12.666  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.727   3.921 -14.067  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.262   4.962 -14.447  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.229   3.464 -11.659  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.761   2.056 -11.849  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.185   1.682 -12.942  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.740   1.267 -10.781  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.139   2.069 -11.991  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.698   4.764 -12.398  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       6.049   4.157 -11.774  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.831   3.547 -10.659  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.386   1.632  -9.943  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.078   0.352 -10.875  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.625   2.837 -14.831  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.149   2.807 -16.191  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.115   3.330 -17.182  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.463   3.908 -18.210  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.559   1.384 -16.571  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.968   1.048 -16.127  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.421   1.615 -15.109  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.619   0.218 -16.795  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.185   2.039 -14.473  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       6.019   3.445 -16.226  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.879   0.685 -16.107  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.503   1.275 -17.644  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.840   3.122 -16.864  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.755   3.571 -17.728  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.630   5.093 -17.712  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.445   5.721 -18.754  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.406   2.959 -17.303  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.679   3.295 -18.315  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.529   1.454 -17.127  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.626   2.654 -16.030  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.973   3.247 -18.735  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.123   3.389 -16.353  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.452   4.240 -18.786  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.723   2.519 -19.066  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.632   3.363 -17.812  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.312   0.962 -18.064  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.532   1.207 -16.816  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.173   1.122 -16.376  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.726   5.678 -16.521  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.617   7.127 -16.363  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.550   7.862 -17.322  1.00  0.00           C  
ATOM   1124  O   SER A 449       2.100   8.620 -18.182  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.936   7.528 -14.922  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.750   8.920 -14.728  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.869   5.122 -15.727  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.599   7.407 -16.587  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.282   6.994 -14.248  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.963   7.280 -14.699  1.00  0.00           H  
ATOM   1131  HG  SER A 449       2.557   9.305 -14.378  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.851   7.639 -17.165  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.849   8.287 -18.012  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.504   8.137 -19.493  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.644   9.082 -20.269  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.235   7.702 -17.738  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.240   6.186 -17.763  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       5.676   5.576 -16.832  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.808   5.611 -18.715  1.00  0.00           O  
ATOM   1140  H   ASP A 450       4.149   7.028 -16.459  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.858   9.337 -17.765  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.924   8.059 -18.490  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.570   8.029 -16.765  1.00  0.00           H  
ATOM   1144  N   VAL A 451       4.052   6.948 -19.879  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.689   6.685 -21.268  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.592   7.636 -21.738  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.673   8.201 -22.828  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.214   5.231 -21.462  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.959   4.940 -22.934  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.232   4.256 -20.890  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.959   6.232 -19.216  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.569   6.840 -21.876  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.286   5.104 -20.927  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.855   5.870 -23.473  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.788   4.380 -23.339  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       2.051   4.363 -23.033  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.793   3.807 -21.695  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.906   4.783 -20.231  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.718   3.484 -20.336  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.568   7.812 -20.907  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.460   8.700 -21.243  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.958  10.121 -21.485  1.00  0.00           C  
ATOM   1163  O   ILE A 452       0.502  10.802 -22.403  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -0.609   8.717 -20.131  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.106   7.297 -19.849  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -1.774   9.619 -20.519  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.637   7.110 -18.445  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.558   7.338 -20.051  1.00  0.00           H  
ATOM   1169  HA  ILE A 452       0.001   8.331 -22.149  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.159   9.117 -19.235  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -1.902   7.058 -20.538  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.292   6.603 -19.993  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.405  10.611 -20.732  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.261   9.220 -21.396  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.480   9.665 -19.703  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.843   6.760 -17.802  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.011   8.052 -18.073  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.437   6.385 -18.456  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.901  10.559 -20.658  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       2.468  11.898 -20.785  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.710  11.889 -21.676  1.00  0.00           C  
ATOM   1182  O   LYS A 453       4.332  12.928 -21.897  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.824  12.455 -19.405  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       1.613  12.769 -18.544  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.894  12.513 -17.071  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       1.274  11.206 -16.601  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       0.502  11.382 -15.341  1.00  0.00           N  
ATOM   1188  H   LYS A 453       2.227   9.967 -19.948  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.721  12.532 -21.236  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       3.432  11.731 -18.883  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       3.393  13.364 -19.533  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       1.349  13.807 -18.674  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.789  12.145 -18.858  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       2.963  12.466 -16.922  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       1.484  13.326 -16.491  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       0.612  10.838 -17.370  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       2.064  10.489 -16.433  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       1.152  11.448 -14.530  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453      -0.066  12.251 -15.386  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453      -0.135  10.572 -15.196  1.00  0.00           H  
ATOM   1201  N   ARG A 454       4.067  10.712 -22.187  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       5.233  10.574 -23.051  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.815  10.528 -24.517  1.00  0.00           C  
ATOM   1204  O   ARG A 454       5.398  11.208 -25.361  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       6.010   9.307 -22.686  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.221   9.057 -23.571  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.245   7.633 -24.102  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       8.232   6.806 -23.412  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.529   6.795 -23.710  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.003   7.570 -24.679  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      10.358   6.009 -23.036  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.535   9.918 -21.978  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.867  11.433 -22.896  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.351   9.391 -21.665  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.349   8.458 -22.767  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       7.192   9.740 -24.406  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       8.118   9.231 -22.994  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       6.268   7.195 -23.967  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.483   7.659 -25.155  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       7.912   6.227 -22.689  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.385   8.169 -25.189  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.978   7.557 -24.898  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      10.008   5.424 -22.304  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.332   6.001 -23.260  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.803   9.719 -24.812  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.305   9.581 -26.175  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.912  10.184 -26.309  1.00  0.00           C  
ATOM   1228  O   GLU A 455       1.242  10.451 -25.311  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.274   8.106 -26.585  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.442   7.293 -26.048  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.697   7.450 -26.883  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.861   8.515 -27.513  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.516   6.506 -26.907  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.381   9.201 -24.095  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.980  10.114 -26.830  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.359   7.664 -26.221  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.288   8.045 -27.664  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.657   7.616 -25.040  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.163   6.252 -26.036  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.478  10.393 -27.547  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.162  10.961 -27.809  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.815   9.881 -28.261  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.011   9.956 -27.983  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.258  12.057 -28.872  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -0.764  13.023 -28.702  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.058  10.158 -28.303  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.200  11.395 -26.889  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.216  12.547 -28.793  1.00  0.00           H  
ATOM   1249  HB3 SER A 456       0.158  11.614 -29.851  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -0.446  13.731 -28.136  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.295   8.876 -28.959  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.120   7.778 -29.448  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.873   6.512 -28.633  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.134   5.828 -28.820  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.831   7.512 -30.926  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.544   7.697 -31.210  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -1.617   8.407 -31.858  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.667   8.872 -29.147  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.154   8.065 -29.338  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.089   6.488 -31.153  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.766   8.627 -31.130  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -2.055   9.219 -31.295  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -0.958   8.808 -32.614  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.401   7.834 -32.332  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.795   6.207 -27.728  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.675   5.026 -26.882  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.406   3.836 -27.499  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.572   3.937 -27.877  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.228   5.313 -25.485  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.932   6.714 -24.947  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.482   6.872 -23.538  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.436   6.989 -24.972  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.575   6.793 -27.624  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.626   4.783 -26.801  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.300   5.177 -25.510  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.808   4.593 -24.800  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.417   7.445 -25.578  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.146   6.049 -22.926  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.130   7.802 -23.116  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.562   6.879 -23.571  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.164   7.578 -24.108  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.102   6.052 -24.951  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.185   7.529 -25.871  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.709   2.707 -27.592  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.286   1.494 -28.158  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.192   0.338 -27.166  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.224  -0.422 -27.173  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.573   1.122 -29.459  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.157   1.833 -30.664  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.675   1.199 -31.582  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -2.075   3.158 -30.665  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.784   2.691 -27.270  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.327   1.687 -28.371  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.529   1.388 -29.379  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.656   0.056 -29.616  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.648   3.596 -29.900  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.445   3.643 -31.432  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.202   0.215 -26.311  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.230  -0.845 -25.310  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.962  -2.076 -25.831  1.00  0.00           C  
ATOM   1301  O   MET A 460      -5.080  -1.980 -26.337  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.897  -0.346 -24.027  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.339   0.975 -23.525  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.563   1.953 -22.630  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.295   3.572 -23.347  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.945   0.854 -26.352  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.209  -1.117 -25.089  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.954  -0.220 -24.210  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.761  -1.087 -23.252  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.510   0.773 -22.865  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.992   1.548 -24.373  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.295   3.907 -23.115  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -4.416   3.515 -24.419  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.013   4.268 -22.940  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.325  -3.234 -25.697  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.913  -4.490 -26.147  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.352  -5.338 -24.959  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.563  -5.610 -24.054  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.921  -5.300 -27.003  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.598  -6.527 -27.594  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.327  -4.430 -28.100  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.438  -3.245 -25.281  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.777  -4.258 -26.753  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.116  -5.635 -26.364  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.400  -6.845 -26.942  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -4.000  -6.284 -28.566  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.876  -7.325 -27.691  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.027  -5.052 -28.930  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -3.067  -3.717 -28.433  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.467  -3.903 -27.715  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.615  -5.754 -24.963  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.150  -6.570 -23.879  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.673  -7.903 -24.400  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.965  -8.048 -25.587  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.282  -5.845 -23.127  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -6.708  -4.886 -22.097  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -8.192  -5.110 -24.099  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.201  -5.506 -25.712  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.348  -6.760 -23.181  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -7.872  -6.585 -22.606  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -6.000  -5.410 -21.472  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -6.209  -4.072 -22.601  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -7.507  -4.495 -21.485  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.870  -4.083 -24.186  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -8.142  -5.585 -25.068  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -9.208  -5.140 -23.735  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.785  -8.878 -23.503  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.270 -10.203 -23.872  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.639 -10.477 -23.259  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.797 -10.472 -22.037  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.276 -11.275 -23.420  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.604 -12.666 -23.941  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -7.551 -13.403 -23.008  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -7.134 -14.784 -22.782  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -6.032 -15.126 -22.117  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -5.236 -14.192 -21.613  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -5.726 -16.406 -21.954  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.534  -8.702 -22.572  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.357 -10.237 -24.946  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.291 -11.007 -23.768  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.270 -11.312 -22.340  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -7.069 -12.576 -24.911  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -5.688 -13.231 -24.029  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -7.578 -12.886 -22.060  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -8.540 -13.402 -23.446  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -7.703 -15.494 -23.144  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -5.460 -13.224 -21.731  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -4.410 -14.455 -21.114  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -6.323 -17.114 -22.332  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -4.900 -16.663 -21.454  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.625 -10.721 -24.114  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.980 -11.006 -23.661  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.428 -12.379 -24.149  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.249 -12.721 -25.317  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.948  -9.928 -24.156  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.290  -8.888 -23.099  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.050  -7.473 -23.603  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.298  -6.792 -23.933  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -13.365  -5.670 -24.647  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -12.257  -5.098 -25.103  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -14.542  -5.118 -24.904  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.435 -10.716 -25.076  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.975 -11.005 -22.581  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.503  -9.423 -25.000  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.865 -10.402 -24.474  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -13.332  -8.991 -22.834  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -11.676  -9.060 -22.227  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -11.538  -6.915 -22.833  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -11.429  -7.519 -24.486  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.132  -7.191 -23.607  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -11.365  -5.509 -24.912  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -12.314  -4.256 -25.640  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -15.380  -5.544 -24.561  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -14.594  -4.275 -25.439  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -12.003 -13.166 -23.246  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.456 -14.494 -23.609  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.303 -15.440 -23.874  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.652 -15.913 -22.943  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.115 -12.844 -22.327  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -13.057 -14.890 -22.806  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -13.063 -14.425 -24.499  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.045 -15.710 -25.149  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.960 -16.599 -25.539  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.213 -16.038 -26.744  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.644 -16.787 -27.539  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.507 -17.989 -25.867  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.508 -19.089 -25.569  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -8.511 -19.247 -26.274  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.773 -19.858 -24.520  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.597 -15.298 -25.844  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.275 -16.677 -24.707  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.396 -18.168 -25.280  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.760 -18.032 -26.917  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -10.586 -19.675 -24.006  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -9.145 -20.578 -24.304  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.227 -14.715 -26.880  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.561 -14.055 -27.994  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.994 -12.701 -27.576  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.456 -12.093 -26.610  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.545 -13.868 -29.145  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.764 -13.038 -28.771  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -11.888 -13.165 -29.780  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.726 -12.670 -30.916  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.931 -13.760 -29.436  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.704 -14.171 -26.219  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.750 -14.687 -28.322  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.038 -13.377 -29.962  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.884 -14.838 -29.473  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.126 -13.369 -27.808  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.471 -12.000 -28.707  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.997 -12.231 -28.317  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.372 -10.944 -28.035  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.973  -9.856 -28.916  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.301 -10.097 -30.078  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.860 -11.022 -28.258  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.105 -11.378 -26.992  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.633 -11.109 -25.892  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -2.988 -11.924 -27.100  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.677 -12.759 -29.079  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.564 -10.700 -27.000  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.651 -11.777 -29.002  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.504 -10.066 -28.611  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.129  -8.661 -28.356  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.706  -7.544 -29.095  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.831  -6.300 -28.999  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.268  -6.003 -27.944  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.119  -7.201 -28.582  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.946  -8.475 -28.388  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.817  -6.256 -29.547  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.835  -8.439 -27.165  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.857  -8.529 -27.423  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.785  -7.836 -30.132  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.020  -6.697 -27.633  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.577  -8.623 -29.251  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.279  -9.318 -28.287  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.207  -5.377 -29.694  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469      -9.966  -6.754 -30.494  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.774  -5.966 -29.139  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -11.222  -9.429 -26.972  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.260  -8.105 -26.312  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.655  -7.758 -27.335  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.727  -5.570 -30.105  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.928  -4.352 -30.146  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.813  -3.125 -29.947  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.731  -2.877 -30.726  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.181  -4.250 -31.478  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.697  -3.961 -31.322  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.699  -4.749 -32.600  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.171  -6.234 -31.750  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.204  -5.856 -30.912  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.210  -4.398 -29.342  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.290  -5.183 -32.011  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.620  -3.456 -32.066  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.544  -2.895 -31.373  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.374  -4.325 -30.358  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.347  -6.682 -32.285  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.856  -5.983 -30.747  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.993  -6.934 -31.705  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.532  -2.364 -28.895  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.306  -1.167 -28.591  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.413   0.069 -28.545  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.316   0.035 -27.986  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -8.048  -1.310 -27.247  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.910  -2.574 -27.249  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.904  -0.083 -26.975  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -8.139  -3.834 -26.921  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.790  -2.614 -28.306  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.042  -1.038 -29.372  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.311  -1.386 -26.461  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.695  -2.466 -26.516  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.352  -2.699 -28.227  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -8.293   0.805 -27.042  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.698  -0.031 -27.705  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -9.330  -0.154 -25.985  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -7.567  -4.142 -27.784  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -7.470  -3.642 -26.095  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.830  -4.618 -26.650  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.891   1.159 -29.137  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.139   2.406 -29.165  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.885   3.508 -28.421  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.056   3.772 -28.692  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -5.876   2.836 -30.610  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.213   1.809 -31.325  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.033   4.088 -30.719  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.772   1.122 -29.565  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.193   2.234 -28.673  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.822   3.030 -31.094  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -5.074   2.089 -32.233  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.184   4.010 -30.056  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.688   4.202 -31.735  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.627   4.947 -30.441  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.198   4.149 -27.481  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.794   5.222 -26.695  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.978   6.505 -26.810  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.788   6.525 -26.496  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.906   4.831 -25.209  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.700   5.875 -24.439  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.541   3.457 -25.065  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.268   3.892 -27.310  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.789   5.403 -27.075  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -5.911   4.791 -24.792  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.686   5.967 -24.870  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -7.786   5.574 -23.406  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.193   6.827 -24.496  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.143   3.430 -24.168  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.165   3.257 -25.923  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -6.766   2.707 -25.001  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.624   7.574 -27.266  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.955   8.859 -27.423  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.327   9.816 -26.291  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.460  10.292 -26.222  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.312   9.516 -28.771  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -6.145   8.512 -29.913  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.446  10.744 -29.007  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.729   7.999 -30.066  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.572   7.496 -27.501  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.890   8.684 -27.404  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.341   9.835 -28.729  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.787   7.663 -29.734  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.430   8.984 -30.842  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.404  10.460 -28.981  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -5.679  11.167 -29.973  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.640  11.475 -28.237  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.513   7.844 -31.113  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -4.038   8.722 -29.658  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.626   7.064 -29.536  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.376  10.116 -25.386  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.621  11.022 -24.259  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -5.862  12.459 -24.713  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.357  12.884 -25.752  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.334  10.930 -23.435  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.293  10.492 -24.404  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -3.995   9.600 -25.387  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.459  10.692 -23.661  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.102  11.898 -23.015  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.462  10.209 -22.643  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.875  11.352 -24.910  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.516   9.946 -23.889  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.548   9.690 -26.366  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -3.968   8.573 -25.050  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.635  13.200 -23.927  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.943  14.589 -24.247  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.112  15.540 -23.393  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.619  15.165 -22.329  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.432  14.865 -24.034  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -8.859  16.261 -24.459  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.366  16.430 -24.476  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.022  15.815 -25.342  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -10.889  17.178 -23.624  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.007  12.804 -23.112  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.700  14.751 -25.287  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.004  14.148 -24.604  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.662  14.745 -22.985  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -8.440  16.978 -23.769  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.478  16.452 -25.452  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -5.959  16.772 -23.867  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.187  17.778 -23.145  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -6.102  18.667 -22.309  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.117  19.164 -22.797  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -4.383  18.633 -24.126  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -3.376  17.840 -24.942  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -2.270  18.708 -25.505  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -2.442  19.242 -26.620  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -1.230  18.857 -24.829  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.376  17.012 -24.721  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.505  17.261 -22.487  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.065  19.117 -24.808  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -3.847  19.389 -23.570  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -2.935  17.085 -24.310  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -3.894  17.363 -25.762  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -5.734  18.864 -21.046  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -6.522  19.695 -20.144  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -5.649  20.300 -19.049  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -4.743  19.647 -18.531  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -7.667  18.890 -19.494  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -8.569  19.811 -18.668  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.107  17.770 -18.628  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -10.023  19.760 -19.083  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -4.915  18.442 -20.715  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -6.959  20.495 -20.724  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -8.251  18.441 -20.282  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -8.512  19.527 -17.628  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -8.229  20.832 -18.776  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.434  18.185 -17.892  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.917  17.262 -18.128  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -6.571  17.069 -19.250  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -10.466  20.737 -18.965  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -10.091  19.454 -20.116  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -10.548  19.049 -18.461  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -5.929  21.552 -18.702  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -5.170  22.248 -17.669  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -6.100  22.784 -16.580  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -6.910  23.675 -16.833  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -4.370  23.398 -18.285  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -3.003  23.555 -17.650  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -2.939  23.961 -16.469  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -1.995  23.275 -18.332  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -6.663  22.019 -19.151  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -4.484  21.540 -17.229  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -4.237  23.210 -19.340  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -4.918  24.320 -18.153  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -5.998  22.248 -15.349  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -6.839  22.685 -14.230  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -6.820  24.199 -14.047  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -5.726  24.792 -14.145  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -6.209  21.993 -13.020  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -5.540  20.788 -13.579  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -5.061  21.179 -14.951  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -7.901  24.779 -13.809  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -7.860  22.350 -14.349  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -5.500  22.659 -12.550  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -6.980  21.723 -12.314  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -4.703  20.509 -12.955  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -6.245  19.973 -13.648  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -4.048  21.552 -14.905  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -5.125  20.340 -15.626  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1       0.319  -2.056  -2.361  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -0.702  -1.387  -1.511  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -1.929  -0.988  -2.326  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -2.670  -0.082  -1.945  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.069  -0.148  -0.874  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -0.631   0.146   0.503  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.101  -0.405   1.490  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1      -1.602   0.927   0.593  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -0.011  -3.023  -2.551  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       1.215  -2.061  -1.832  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       0.405  -1.511  -3.241  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.004  -2.071  -0.732  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.996  -0.302  -0.782  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.251   0.707  -1.508  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.138  -1.667  -3.452  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.275  -1.382  -4.320  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.350   0.104  -4.660  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.425   0.630  -4.948  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.579  -1.828  -3.655  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -4.901  -0.996  -2.554  1.00  0.00           O  
ATOM   1658  H   SER B   2      -1.512  -2.379  -3.704  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.141  -1.940  -5.235  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.383  -1.778  -4.375  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -4.472  -2.844  -3.304  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -5.313  -0.190  -2.871  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.203   0.775  -4.627  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.145   2.199  -4.935  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.658   2.465  -6.345  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.983   2.163  -7.329  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.714   2.718  -4.788  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.351   3.105  -3.363  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.391   4.430  -3.314  1.00  0.00           C  
ATOM   1670  NE  ARG B   3      -0.402   5.523  -3.872  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3      -0.174   6.809  -3.620  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       0.821   7.170  -2.819  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3      -0.944   7.738  -4.168  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.377   0.303  -4.392  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.780   2.716  -4.230  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.029   1.948  -5.114  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.592   3.587  -5.418  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -1.258   3.190  -2.783  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.277   2.335  -2.941  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       0.627   4.658  -2.286  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       1.306   4.336  -3.880  1.00  0.00           H  
ATOM   1682  HE  ARG B   3      -1.144   5.285  -4.468  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       1.406   6.475  -2.401  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       0.986   8.139  -2.633  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3      -1.695   7.472  -4.773  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3      -0.774   8.706  -3.978  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.859   3.025  -6.435  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.470   3.326  -7.724  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.851   4.566  -8.361  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.408   5.480  -7.666  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.989   3.538  -7.585  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.280   4.697  -6.628  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.662   2.261  -7.101  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.458   5.548  -7.050  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.350   3.237  -5.614  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.306   2.480  -8.375  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.387   3.777  -8.560  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.493   4.301  -5.647  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.411   5.337  -6.573  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.969   1.437  -7.181  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.961   2.381  -6.070  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.533   2.061  -7.707  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.250   6.004  -8.007  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.340   4.928  -7.131  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -7.628   6.320  -6.312  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.830   4.589  -9.690  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.273   5.716 -10.429  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.325   6.330 -11.345  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.431   5.966 -12.517  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.063   5.271 -11.253  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.884   4.881 -10.416  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.832   3.879  -9.491  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.414   5.485 -10.429  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.419   3.822  -8.926  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.203   4.798  -9.486  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.988   6.538 -11.145  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.533   5.132  -9.242  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.309   6.868 -10.904  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.068   6.167  -9.959  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.202   3.831 -10.186  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.957   6.460  -9.712  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.340   4.420 -11.856  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.760   6.081 -11.900  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.662   3.233  -9.248  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.703   3.187  -8.236  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.419   7.091 -11.878  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.132   4.600  -8.517  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.768   7.679 -11.448  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.096   6.459  -9.801  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.104   7.262 -10.804  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.149   7.925 -11.574  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.544   8.859 -12.618  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.634  10.082 -12.500  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.078   8.709 -10.645  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.382   9.083 -11.283  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.704   8.999 -12.608  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.541   9.604 -10.621  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.991   9.435 -12.810  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.525   9.812 -11.606  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.841   9.915  -9.293  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.788  10.315 -11.302  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.095  10.414  -8.993  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.054  10.611  -9.993  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.972   7.508  -9.864  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.721   7.162 -12.080  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.294   8.111  -9.773  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.583   9.620 -10.338  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.034   8.640 -13.374  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.451   9.470 -13.675  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.115   9.770  -8.506  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.539  10.472 -12.063  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.345  10.660  -7.970  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.021  11.004  -9.713  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.927   8.275 -13.640  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.307   9.056 -14.703  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.184   9.078 -15.950  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -6.099   8.233 -16.045  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.919   8.500 -15.073  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.200   9.446 -16.022  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.090   8.256 -13.822  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -4.948   9.941 -16.821  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.887   7.297 -13.678  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.184  10.066 -14.343  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.055   7.555 -15.579  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.120  10.422 -15.565  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.210   9.064 -16.228  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.755   9.523 -16.945  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.052   8.132 -14.096  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.187   9.100 -13.155  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.440   7.364 -13.325  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 376       4.910  22.021 -17.238  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.655  20.591 -17.564  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.965  19.669 -16.402  1.00  0.00           C  
ATOM      4  O   GLY A 376       5.897  18.867 -16.468  1.00  0.00           O  
ATOM      5  H1  GLY A 376       4.258  22.341 -16.494  1.00  0.00           H  
ATOM      6  H2  GLY A 376       4.769  22.611 -18.083  1.00  0.00           H  
ATOM      7  H3  GLY A 376       5.888  22.143 -16.904  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       3.616  20.475 -17.834  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       5.269  20.309 -18.406  1.00  0.00           H  
ATOM     10  N   SER A 377       4.181  19.780 -15.333  1.00  0.00           N  
ATOM     11  CA  SER A 377       4.378  18.949 -14.152  1.00  0.00           C  
ATOM     12  C   SER A 377       3.047  18.409 -13.638  1.00  0.00           C  
ATOM     13  O   SER A 377       2.910  17.213 -13.377  1.00  0.00           O  
ATOM     14  CB  SER A 377       5.077  19.749 -13.051  1.00  0.00           C  
ATOM     15  OG  SER A 377       5.776  18.893 -12.163  1.00  0.00           O  
ATOM     16  H   SER A 377       3.455  20.438 -15.341  1.00  0.00           H  
ATOM     17  HA  SER A 377       5.006  18.117 -14.433  1.00  0.00           H  
ATOM     18  HB2 SER A 377       5.781  20.434 -13.499  1.00  0.00           H  
ATOM     19  HB3 SER A 377       4.340  20.305 -12.489  1.00  0.00           H  
ATOM     20  HG  SER A 377       5.530  19.099 -11.259  1.00  0.00           H  
ATOM     21  N   HIS A 378       2.070  19.298 -13.494  1.00  0.00           N  
ATOM     22  CA  HIS A 378       0.748  18.911 -13.011  1.00  0.00           C  
ATOM     23  C   HIS A 378      -0.210  18.683 -14.176  1.00  0.00           C  
ATOM     24  O   HIS A 378      -0.871  17.647 -14.255  1.00  0.00           O  
ATOM     25  CB  HIS A 378       0.190  19.986 -12.075  1.00  0.00           C  
ATOM     26  CG  HIS A 378      -0.272  19.447 -10.756  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       0.327  18.374 -10.131  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -1.279  19.841  -9.941  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -0.292  18.129  -8.990  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -1.269  19.005  -8.850  1.00  0.00           N  
ATOM     31  H   HIS A 378       2.240  20.237 -13.718  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.854  17.987 -12.462  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       0.959  20.719 -11.880  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -0.650  20.470 -12.550  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       1.092  17.866 -10.475  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -1.963  20.659 -10.115  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -0.040  17.348  -8.290  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -1.827  19.105  -8.052  1.00  0.00           H  
ATOM     39  N   MET A 379      -0.281  19.657 -15.078  1.00  0.00           N  
ATOM     40  CA  MET A 379      -1.159  19.560 -16.238  1.00  0.00           C  
ATOM     41  C   MET A 379      -0.739  18.406 -17.143  1.00  0.00           C  
ATOM     42  O   MET A 379       0.371  18.394 -17.676  1.00  0.00           O  
ATOM     43  CB  MET A 379      -1.146  20.873 -17.025  1.00  0.00           C  
ATOM     44  CG  MET A 379      -2.117  20.891 -18.193  1.00  0.00           C  
ATOM     45  SD  MET A 379      -2.896  22.500 -18.425  1.00  0.00           S  
ATOM     46  CE  MET A 379      -4.162  22.095 -19.627  1.00  0.00           C  
ATOM     47  H   MET A 379       0.270  20.458 -14.961  1.00  0.00           H  
ATOM     48  HA  MET A 379      -2.161  19.375 -15.881  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -1.404  21.681 -16.357  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -0.150  21.038 -17.408  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -1.581  20.634 -19.094  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -2.889  20.155 -18.014  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -4.269  22.911 -20.326  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -3.879  21.199 -20.159  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -5.101  21.931 -19.119  1.00  0.00           H  
ATOM     56  N   LYS A 380      -1.634  17.438 -17.312  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.357  16.278 -18.150  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.628  15.789 -18.837  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.730  16.226 -18.508  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -0.751  15.150 -17.312  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.672  14.649 -16.212  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -0.890  14.215 -14.984  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -1.643  13.160 -14.190  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -3.049  13.567 -13.920  1.00  0.00           N  
ATOM     65  H   LYS A 380      -2.500  17.504 -16.859  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.645  16.576 -18.905  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -0.517  14.320 -17.963  1.00  0.00           H  
ATOM     68  HB3 LYS A 380       0.160  15.506 -16.855  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -2.349  15.442 -15.933  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -2.237  13.807 -16.585  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       0.059  13.805 -15.299  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -0.721  15.075 -14.354  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -1.646  12.238 -14.752  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -1.135  13.005 -13.249  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -3.507  12.878 -13.289  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -3.071  14.503 -13.467  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -3.585  13.615 -14.812  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.466  14.878 -19.791  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.600  14.328 -20.523  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.589  13.664 -19.568  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.248  13.355 -18.426  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.117  13.319 -21.568  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -3.227  13.823 -22.998  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.134  14.830 -23.321  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.010  14.194 -24.125  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -0.003  15.200 -24.564  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.562  14.567 -20.008  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.097  15.143 -21.027  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.080  13.085 -21.372  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.701  12.415 -21.481  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.142  12.985 -23.673  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -4.190  14.296 -23.128  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -2.561  15.638 -23.896  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -1.730  15.217 -22.397  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.520  13.454 -23.511  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.433  13.716 -24.996  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381       0.536  14.836 -25.375  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -0.478  16.082 -24.843  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       0.658  15.407 -23.789  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.815  13.452 -20.038  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.846  12.830 -19.215  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.593  11.747 -19.987  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.121  11.995 -21.072  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.836  13.886 -18.719  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.900  13.336 -17.797  1.00  0.00           C  
ATOM    106  CD1 TYR A 382     -10.008  12.670 -18.305  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -8.797  13.483 -16.419  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -10.985  12.167 -17.466  1.00  0.00           C  
ATOM    109  CE2 TYR A 382      -9.769  12.981 -15.575  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.860  12.325 -16.103  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.829  11.824 -15.264  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.030  13.721 -20.955  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.362  12.377 -18.362  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.296  14.651 -18.181  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.330  14.332 -19.569  1.00  0.00           H  
ATOM    116  HD1 TYR A 382     -10.103  12.548 -19.373  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -7.942  13.998 -16.009  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -11.839  11.652 -17.881  1.00  0.00           H  
ATOM    119  HE2 TYR A 382      -9.671  13.106 -14.506  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.985  10.900 -15.469  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.637  10.548 -19.417  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.324   9.425 -20.046  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.484   8.932 -19.184  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.446   8.363 -19.694  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.367   8.246 -20.311  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.441   8.027 -19.114  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.558   8.493 -21.576  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.522   6.836 -19.273  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.199  10.415 -18.550  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.714   9.764 -20.994  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.962   7.359 -20.463  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.826   8.904 -18.975  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.039   7.870 -18.228  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.038   9.257 -22.168  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.562   8.817 -21.309  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.498   7.580 -22.148  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -6.113   5.941 -19.398  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -4.897   6.979 -20.142  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.902   6.739 -18.395  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.385   9.154 -17.875  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.435   8.723 -16.971  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.412   7.228 -16.720  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.347   6.516 -17.085  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.595   9.610 -17.522  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.314   9.237 -16.028  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.392   8.991 -17.394  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.339   6.752 -16.095  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.197   5.333 -15.795  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.082   5.101 -14.777  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.940   5.511 -14.990  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.913   4.518 -17.075  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -9.007   3.013 -16.792  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.552   4.881 -17.655  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -7.813   2.441 -16.056  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.628   7.370 -15.828  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.130   4.987 -15.373  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.661   4.781 -17.807  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -9.884   2.824 -16.191  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -9.102   2.486 -17.730  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.469   5.954 -17.735  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.773   4.506 -17.007  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.448   4.438 -18.635  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -7.404   1.617 -16.619  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -7.059   3.205 -15.940  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -8.124   2.093 -15.083  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.421   4.448 -13.671  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.447   4.169 -12.620  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.755   2.830 -12.851  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.410   1.800 -13.014  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.130   4.173 -11.252  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.813   5.488 -10.917  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.183   5.264 -10.296  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.388   6.095  -9.111  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.542   6.686  -8.802  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.605   6.546  -9.586  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.633   7.419  -7.701  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.347   4.149 -13.556  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.706   4.952 -12.641  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -8.874   3.390 -11.231  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.389   3.973 -10.492  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.199   6.035 -10.217  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -8.929   6.063 -11.824  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -10.937   5.502 -11.030  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.272   4.225 -10.015  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.624   6.219  -8.510  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.548   5.996 -10.417  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -13.465   6.995  -9.343  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.836   7.528  -7.106  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -12.497   7.864  -7.467  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.426   2.850 -12.854  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.641   1.637 -13.055  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.592   1.488 -11.958  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.145   2.475 -11.374  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.970   1.648 -14.433  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.384   2.995 -14.829  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.645   3.155 -14.386  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.478   4.936 -14.299  1.00  0.00           C  
ATOM    198  H   MET A 387      -4.962   3.702 -12.710  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.317   0.797 -13.003  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.171   0.920 -14.435  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.702   1.366 -15.175  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.478   3.111 -15.899  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.940   3.777 -14.336  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.259   5.325 -15.283  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.401   5.367 -13.939  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.675   5.190 -13.625  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.211   0.247 -11.672  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.225  -0.030 -10.633  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.134  -0.965 -11.135  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.147  -1.397 -12.288  1.00  0.00           O  
ATOM    211  CB  MET A 388      -2.907  -0.654  -9.417  1.00  0.00           C  
ATOM    212  CG  MET A 388      -3.758  -1.866  -9.761  1.00  0.00           C  
ATOM    213  SD  MET A 388      -3.507  -3.242  -8.621  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.586  -2.763  -7.273  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.609  -0.502 -12.164  1.00  0.00           H  
ATOM    216  HA  MET A 388      -1.777   0.907 -10.341  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.150  -0.962  -8.711  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.544   0.084  -8.953  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.798  -1.578  -9.733  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.504  -2.193 -10.758  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.311  -3.309  -6.382  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.486  -1.704  -7.091  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.609  -2.991  -7.533  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.195  -1.284 -10.249  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.903  -2.182 -10.581  1.00  0.00           C  
ATOM    226  C   SER A 389       0.600  -3.589 -10.082  1.00  0.00           C  
ATOM    227  O   SER A 389       0.852  -3.915  -8.921  1.00  0.00           O  
ATOM    228  CB  SER A 389       2.212  -1.680  -9.967  1.00  0.00           C  
ATOM    229  OG  SER A 389       2.024  -1.279  -8.621  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.251  -0.913  -9.344  1.00  0.00           H  
ATOM    231  HA  SER A 389       1.001  -2.206 -11.657  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.946  -2.470  -9.995  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.573  -0.835 -10.535  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.612  -1.993  -8.130  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.047  -4.417 -10.961  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.306  -5.788 -10.610  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.836  -6.493  -9.884  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.942  -6.616 -10.412  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.693  -6.576 -11.862  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.751  -7.661 -11.646  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.980  -7.082 -10.954  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.133  -8.301 -12.972  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.137  -4.094 -11.868  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.156  -5.747  -9.947  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.066  -5.879 -12.598  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.195  -7.046 -12.255  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.342  -8.430 -11.007  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.846  -6.020 -10.807  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.853  -7.253 -11.566  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.113  -7.563  -9.997  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.593  -7.560 -13.611  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.246  -8.688 -13.453  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.828  -9.107 -12.797  1.00  0.00           H  
ATOM    254  N   THR A 391       0.553  -6.955  -8.671  1.00  0.00           N  
ATOM    255  CA  THR A 391       1.547  -7.653  -7.864  1.00  0.00           C  
ATOM    256  C   THR A 391       1.504  -9.155  -8.131  1.00  0.00           C  
ATOM    257  O   THR A 391       0.553  -9.662  -8.727  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.318  -7.380  -6.374  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.006  -8.330  -5.579  1.00  0.00           O  
ATOM    260  CG2 THR A 391      -0.141  -7.416  -5.969  1.00  0.00           C  
ATOM    261  H   THR A 391      -0.349  -6.826  -8.312  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.520  -7.280  -8.143  1.00  0.00           H  
ATOM    263  HB  THR A 391       1.703  -6.398  -6.137  1.00  0.00           H  
ATOM    264  HG1 THR A 391       2.951  -8.165  -5.630  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.696  -8.023  -6.669  1.00  0.00           H  
ATOM    266 HG22 THR A 391      -0.231  -7.836  -4.978  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -0.540  -6.412  -5.970  1.00  0.00           H  
ATOM    268  N   SER A 392       2.538  -9.859  -7.687  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.621 -11.302  -7.878  1.00  0.00           C  
ATOM    270  C   SER A 392       1.423 -12.010  -7.251  1.00  0.00           C  
ATOM    271  O   SER A 392       1.031 -13.092  -7.687  1.00  0.00           O  
ATOM    272  CB  SER A 392       3.923 -11.841  -7.280  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.799 -12.301  -8.295  1.00  0.00           O  
ATOM    274  H   SER A 392       3.265  -9.397  -7.220  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.619 -11.495  -8.941  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.415 -11.055  -6.728  1.00  0.00           H  
ATOM    277  HB3 SER A 392       3.700 -12.662  -6.614  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.988 -13.232  -8.158  1.00  0.00           H  
ATOM    279  N   SER A 393       0.848 -11.396  -6.222  1.00  0.00           N  
ATOM    280  CA  SER A 393      -0.302 -11.970  -5.534  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.550 -11.917  -6.409  1.00  0.00           C  
ATOM    282  O   SER A 393      -2.072 -12.950  -6.826  1.00  0.00           O  
ATOM    283  CB  SER A 393      -0.555 -11.231  -4.219  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.092 -11.878  -3.137  1.00  0.00           O  
ATOM    285  H   SER A 393       1.207 -10.535  -5.917  1.00  0.00           H  
ATOM    286  HA  SER A 393      -0.074 -13.003  -5.316  1.00  0.00           H  
ATOM    287  HB2 SER A 393      -0.177 -10.223  -4.297  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -1.617 -11.203  -4.022  1.00  0.00           H  
ATOM    289  HG  SER A 393       0.753 -11.291  -2.762  1.00  0.00           H  
ATOM    290  N   LYS A 394      -2.028 -10.705  -6.680  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -3.219 -10.517  -7.501  1.00  0.00           C  
ATOM    292  C   LYS A 394      -3.055 -11.172  -8.871  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.990 -11.776  -9.395  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -3.514  -9.025  -7.672  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -4.900  -8.740  -8.231  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.751  -7.954  -7.245  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -6.684  -8.868  -6.465  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -5.966  -9.618  -5.396  1.00  0.00           N  
ATOM    299  H   LYS A 394      -1.569  -9.919  -6.316  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -4.049 -10.982  -6.991  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -3.428  -8.542  -6.709  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.784  -8.600  -8.344  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.800  -8.165  -9.139  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -5.390  -9.678  -8.447  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.102  -7.442  -6.551  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -6.341  -7.232  -7.789  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -7.459  -8.269  -6.013  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -7.130  -9.574  -7.151  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -6.144 -10.639  -5.495  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -4.942  -9.449  -5.464  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -6.296  -9.309  -4.460  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.863 -11.047  -9.444  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.581 -11.625 -10.753  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.779 -13.137 -10.745  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.298 -13.709 -11.703  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.164 -11.279 -11.187  1.00  0.00           C  
ATOM    317  H   ALA A 395      -1.158 -10.551  -8.977  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.266 -11.187 -11.464  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.107 -11.286 -12.266  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.096 -10.298 -10.820  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.524 -12.008 -10.785  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.360 -13.780  -9.660  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.490 -15.228  -9.532  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.879 -15.611  -9.029  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.396 -16.678  -9.360  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.424 -15.776  -8.582  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.117 -17.135  -8.994  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.570 -17.943  -7.788  1.00  0.00           C  
ATOM    329  CE  LYS A 396       1.763 -18.823  -8.124  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       2.201 -19.635  -6.955  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.952 -13.271  -8.929  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.343 -15.660 -10.510  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.401 -15.080  -8.547  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.850 -15.865  -7.593  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -0.660 -17.680  -9.508  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       0.958 -16.991  -9.657  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.849 -17.264  -6.996  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -0.246 -18.568  -7.458  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       1.489 -19.487  -8.930  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.581 -18.192  -8.441  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       2.569 -19.015  -6.207  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       1.398 -20.178  -6.577  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       2.949 -20.299  -7.241  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.477 -14.736  -8.228  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.806 -14.984  -7.680  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.861 -14.981  -8.781  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.868 -15.682  -8.691  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -5.148 -13.931  -6.626  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -6.089 -14.436  -5.543  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.950 -13.333  -4.959  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -7.724 -12.717  -5.721  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -6.849 -13.085  -3.739  1.00  0.00           O  
ATOM    353  H   GLU A 397      -3.014 -13.902  -7.999  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.794 -15.957  -7.212  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -4.235 -13.600  -6.152  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.617 -13.088  -7.114  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.736 -15.188  -5.968  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.502 -14.873  -4.750  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.623 -14.186  -9.819  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.555 -14.089 -10.937  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.500 -15.344 -11.804  1.00  0.00           C  
ATOM    362  O   LEU A 398      -7.532 -15.909 -12.161  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.240 -12.856 -11.785  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.490 -11.514 -11.093  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.635 -10.424 -11.721  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.964 -11.146 -11.164  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.803 -13.650  -9.833  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.550 -13.992 -10.531  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.200 -12.901 -12.074  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.847 -12.894 -12.677  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -6.214 -11.597 -10.052  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -5.674 -10.510 -12.796  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.012  -9.456 -11.424  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.614 -10.530 -11.387  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.176 -10.691 -12.120  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.564 -12.036 -11.048  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.199 -10.448 -10.373  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.287 -15.771 -12.140  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.096 -16.957 -12.967  1.00  0.00           C  
ATOM    380  C   LYS A 399      -5.575 -18.212 -12.244  1.00  0.00           C  
ATOM    381  O   LYS A 399      -6.147 -19.113 -12.858  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -3.622 -17.106 -13.349  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -3.252 -16.388 -14.638  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -1.958 -16.929 -15.226  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -0.792 -15.989 -14.966  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -0.618 -15.001 -16.068  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.501 -15.277 -11.825  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -5.680 -16.830 -13.867  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.014 -16.705 -12.552  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -3.397 -18.155 -13.469  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.048 -16.525 -15.355  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.131 -15.335 -14.430  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -1.742 -17.887 -14.778  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.083 -17.049 -16.293  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -0.973 -15.458 -14.044  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       0.111 -16.575 -14.873  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       0.163 -15.293 -16.689  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -1.489 -14.935 -16.631  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -0.400 -14.063 -15.676  1.00  0.00           H  
ATOM    400  N   ASP A 400      -5.338 -18.264 -10.938  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -5.744 -19.410 -10.133  1.00  0.00           C  
ATOM    402  C   ASP A 400      -7.255 -19.612 -10.198  1.00  0.00           C  
ATOM    403  O   ASP A 400      -7.736 -20.737 -10.327  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.306 -19.220  -8.679  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -4.823 -20.513  -8.048  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -5.606 -21.486  -8.017  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -3.665 -20.550  -7.586  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.877 -17.516 -10.505  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -5.259 -20.286 -10.534  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -4.500 -18.502  -8.644  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -6.140 -18.849  -8.103  1.00  0.00           H  
ATOM    412  N   ARG A 401      -7.998 -18.513 -10.110  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.455 -18.567 -10.161  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.960 -18.501 -11.601  1.00  0.00           C  
ATOM    415  O   ARG A 401     -11.108 -18.848 -11.880  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -10.056 -17.422  -9.343  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.399 -17.809  -7.914  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.079 -16.668  -7.174  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -11.477 -17.051  -5.822  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -12.565 -17.766  -5.545  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -13.367 -18.175  -6.521  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -12.855 -18.071  -4.287  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.555 -17.645 -10.010  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.766 -19.506  -9.727  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.347 -16.607  -9.313  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.960 -17.084  -9.828  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.063 -18.660  -7.931  1.00  0.00           H  
ATOM    428  HG3 ARG A 401      -9.488 -18.071  -7.394  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -10.395 -15.836  -7.115  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -11.958 -16.372  -7.728  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -10.903 -16.763  -5.082  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -13.154 -17.948  -7.471  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -14.182 -18.711  -6.306  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -12.255 -17.766  -3.548  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -13.674 -18.607  -4.079  1.00  0.00           H  
ATOM    436  N   HIS A 402      -9.100 -18.054 -12.513  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -9.466 -17.945 -13.919  1.00  0.00           C  
ATOM    438  C   HIS A 402      -8.243 -18.139 -14.812  1.00  0.00           C  
ATOM    439  O   HIS A 402      -7.581 -17.174 -15.193  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -10.109 -16.584 -14.196  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -11.568 -16.668 -14.522  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -12.084 -16.332 -15.756  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -12.623 -17.057 -13.767  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -13.394 -16.510 -15.746  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -13.745 -16.950 -14.552  1.00  0.00           N  
ATOM    446  H   HIS A 402      -8.199 -17.792 -12.234  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -10.183 -18.723 -14.136  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -10.000 -15.959 -13.322  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -9.607 -16.117 -15.030  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -11.568 -16.011 -16.524  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -12.589 -17.391 -12.740  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -14.062 -16.330 -16.575  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -14.649 -17.227 -14.295  1.00  0.00           H  
ATOM    454  N   ARG A 403      -7.951 -19.392 -15.140  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -6.808 -19.716 -15.987  1.00  0.00           C  
ATOM    456  C   ARG A 403      -7.000 -19.171 -17.398  1.00  0.00           C  
ATOM    457  O   ARG A 403      -6.031 -18.913 -18.112  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -6.600 -21.229 -16.039  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -6.554 -21.887 -14.670  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -6.914 -23.362 -14.748  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -5.733 -24.219 -14.697  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -4.985 -24.520 -15.758  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -5.287 -24.029 -16.955  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -3.931 -25.312 -15.622  1.00  0.00           N  
ATOM    465  H   ARG A 403      -8.518 -20.118 -14.804  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -5.934 -19.257 -15.552  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -7.410 -21.672 -16.599  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -5.670 -21.435 -16.546  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -5.556 -21.791 -14.270  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -7.256 -21.387 -14.019  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -7.558 -23.605 -13.916  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -7.441 -23.543 -15.673  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -5.482 -24.593 -13.827  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -6.079 -23.431 -17.065  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -4.720 -24.260 -17.745  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -3.698 -25.683 -14.722  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -3.369 -25.538 -16.417  1.00  0.00           H  
ATOM    478  N   ASP A 404      -8.258 -19.000 -17.796  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -8.579 -18.487 -19.125  1.00  0.00           C  
ATOM    480  C   ASP A 404      -7.861 -17.166 -19.398  1.00  0.00           C  
ATOM    481  O   ASP A 404      -7.643 -16.795 -20.552  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -10.090 -18.300 -19.269  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -10.625 -18.888 -20.559  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -10.665 -20.132 -20.673  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -11.003 -18.106 -21.456  1.00  0.00           O  
ATOM    486  H   ASP A 404      -8.987 -19.225 -17.182  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -8.247 -19.216 -19.849  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -10.587 -18.786 -18.442  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -10.323 -17.245 -19.250  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.496 -16.458 -18.331  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.802 -15.181 -18.457  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.560 -15.315 -19.339  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.088 -16.423 -19.594  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.404 -14.657 -17.074  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.451 -13.788 -16.436  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.774 -14.197 -16.389  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -7.111 -12.562 -15.886  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.740 -13.399 -15.802  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -8.072 -11.761 -15.299  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -9.388 -12.180 -15.257  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.697 -16.804 -17.436  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.482 -14.479 -18.917  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.226 -15.496 -16.419  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.498 -14.078 -17.163  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -9.051 -15.150 -16.813  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -6.083 -12.234 -15.918  1.00  0.00           H  
ATOM    507  HE1 PHE A 405     -10.768 -13.728 -15.771  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -7.794 -10.807 -14.874  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -10.140 -11.554 -14.799  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.014 -14.183 -19.819  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -3.822 -14.182 -20.674  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.621 -14.828 -19.993  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.702 -15.251 -18.841  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.554 -12.692 -20.930  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.311 -11.969 -19.868  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.510 -12.821 -19.566  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.012 -14.681 -21.613  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -2.493 -12.498 -20.858  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.907 -12.424 -21.915  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -3.697 -11.861 -18.987  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -4.622 -11.001 -20.232  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.809 -12.702 -18.535  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.325 -12.577 -20.230  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.507 -14.901 -20.715  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.288 -15.495 -20.181  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.736 -14.418 -19.837  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.940 -14.616 -20.007  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.309 -16.482 -21.186  1.00  0.00           C  
ATOM    529  CG  ASP A 407       0.657 -15.823 -22.506  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -0.115 -14.951 -22.957  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       1.703 -16.179 -23.088  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.505 -14.545 -21.628  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.547 -16.027 -19.278  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       1.209 -16.909 -20.770  1.00  0.00           H  
ATOM    535  HB3 ASP A 407      -0.405 -17.270 -21.374  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.250 -13.279 -19.355  1.00  0.00           N  
ATOM    537  CA  VAL A 408       1.123 -12.171 -18.986  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.963 -11.813 -17.512  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.097 -11.021 -17.145  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.838 -10.918 -19.840  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       1.233 -11.157 -21.292  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.627 -10.517 -19.733  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.718 -13.183 -19.242  1.00  0.00           H  
ATOM    544  HA  VAL A 408       2.144 -12.476 -19.164  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.439 -10.105 -19.459  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       1.610 -12.163 -21.403  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.369 -11.025 -21.927  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.999 -10.452 -21.576  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.058 -10.453 -20.722  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.162 -11.256 -19.155  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -0.701  -9.557 -19.246  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.805 -12.406 -16.672  1.00  0.00           N  
ATOM    553  CA  ILE A 409       1.758 -12.151 -15.237  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.028 -10.682 -14.928  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.472 -10.125 -13.981  1.00  0.00           O  
ATOM    556  CB  ILE A 409       2.781 -13.019 -14.479  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.187 -12.798 -15.042  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.394 -14.488 -14.559  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       5.009 -11.809 -14.244  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.474 -13.028 -17.025  1.00  0.00           H  
ATOM    561  HA  ILE A 409       0.769 -12.408 -14.885  1.00  0.00           H  
ATOM    562  HB  ILE A 409       2.768 -12.725 -13.440  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.717 -13.739 -15.050  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.108 -12.426 -16.053  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.339 -14.570 -14.774  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       2.960 -14.966 -15.345  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.609 -14.969 -13.616  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.161 -10.914 -14.828  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.487 -11.561 -13.332  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.965 -12.249 -14.003  1.00  0.00           H  
ATOM    571  N   SER A 410       2.883 -10.060 -15.732  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.227  -8.656 -15.544  1.00  0.00           C  
ATOM    573  C   SER A 410       2.174  -7.748 -16.174  1.00  0.00           C  
ATOM    574  O   SER A 410       1.372  -8.189 -16.996  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.601  -8.359 -16.149  1.00  0.00           C  
ATOM    576  OG  SER A 410       4.943  -9.319 -17.134  1.00  0.00           O  
ATOM    577  H   SER A 410       3.294 -10.559 -16.470  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.262  -8.462 -14.482  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.588  -7.381 -16.607  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.348  -8.381 -15.368  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.897  -9.347 -17.235  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.185  -6.478 -15.781  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.229  -5.527 -16.318  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.461  -4.803 -15.229  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.622  -5.098 -14.045  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.849  -6.183 -15.124  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.757  -4.799 -16.914  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.528  -6.053 -16.948  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.378  -3.853 -15.629  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.174  -3.087 -14.677  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.617  -3.574 -14.652  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.093  -4.181 -15.610  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.120  -1.605 -15.014  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.466  -3.664 -16.588  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.742  -3.224 -13.696  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.136  -1.221 -14.792  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.332  -1.467 -16.064  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.856  -1.075 -14.427  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.310  -3.307 -13.549  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.700  -3.722 -13.401  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.646  -2.539 -13.562  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.483  -1.507 -12.910  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.916  -4.373 -12.033  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.309  -4.934 -11.837  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.630  -6.212 -12.278  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -7.299  -4.189 -11.208  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -7.898  -6.731 -12.098  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.569  -4.702 -11.023  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.864  -5.973 -11.471  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.127  -6.487 -11.289  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.875  -2.821 -12.817  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.915  -4.447 -14.172  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.215  -5.182 -11.915  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.743  -3.637 -11.262  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -5.872  -6.804 -12.769  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -7.066  -3.192 -10.857  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.128  -7.727 -12.449  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -9.325  -4.108 -10.532  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.779  -5.809 -11.472  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.641  -2.698 -14.426  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.618  -1.644 -14.664  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.678  -1.641 -13.571  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.506  -2.549 -13.493  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.302  -1.808 -16.034  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.256  -2.066 -17.122  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.127  -0.574 -16.367  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.857  -2.407 -18.468  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.723  -3.546 -14.911  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.097  -0.696 -14.653  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.969  -2.654 -15.980  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.648  -1.183 -17.245  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.627  -2.891 -16.820  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.337  -0.026 -15.459  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.574   0.056 -17.048  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.055  -0.877 -16.827  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.491  -3.372 -18.791  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.933  -2.440 -18.384  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.575  -1.655 -19.190  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.644  -0.620 -12.723  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.598  -0.506 -11.627  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.993  -0.147 -12.137  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.906  -0.972 -12.096  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.136   0.544 -10.591  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.827   0.097  -9.931  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.211   0.772  -9.537  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.632   0.944 -10.312  1.00  0.00           C  
ATOM    647  H   ILE A 415      -7.956   0.070 -12.833  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.648  -1.466 -11.133  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.970   1.475 -11.108  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.937   0.147  -8.859  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.617  -0.923 -10.218  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.436  -0.163  -9.046  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.854   1.484  -8.808  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -11.104   1.155 -10.009  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.300   0.673 -11.303  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -6.909   1.987 -10.297  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.832   0.773  -9.606  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.155   1.082 -12.614  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.446   1.533 -13.123  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.275   2.603 -14.198  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.190   3.158 -14.370  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.307   2.075 -11.979  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.662   3.225 -11.224  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.533   3.743 -10.097  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.609   4.307 -10.388  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.139   3.585  -8.922  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.395   1.700 -12.621  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.944   0.681 -13.560  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.247   2.419 -12.384  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.499   1.276 -11.279  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.726   2.886 -10.808  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.476   4.033 -11.917  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.357   2.886 -14.916  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.334   3.889 -15.975  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.527   4.832 -15.862  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.563   4.474 -15.302  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.343   3.232 -17.370  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.176   4.281 -18.459  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.255   2.174 -17.468  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.192   2.410 -14.730  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.423   4.461 -15.875  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.298   2.748 -17.511  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.288   4.864 -18.265  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -13.084   3.793 -19.418  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -14.038   4.932 -18.468  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.312   2.648 -17.695  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.177   1.649 -16.528  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.503   1.474 -18.252  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.375   6.036 -16.401  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.438   7.032 -16.363  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.331   6.907 -17.600  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.837   6.814 -18.723  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.859   8.465 -16.277  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.323   8.743 -14.869  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.908   9.505 -16.654  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.389   7.674 -14.344  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.526   6.263 -16.836  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.032   6.850 -15.479  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.045   8.541 -16.982  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.781   9.678 -14.876  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -15.155   8.823 -14.184  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.791   9.360 -16.049  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.512  10.494 -16.480  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.162   9.397 -17.698  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.938   6.754 -14.206  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.590   7.513 -15.054  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -12.973   7.990 -13.399  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.664   6.902 -17.411  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.619   6.785 -18.520  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.713   8.064 -19.349  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.790   8.640 -19.495  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.944   6.508 -17.811  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.796   7.148 -16.475  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.344   7.004 -16.105  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.372   5.955 -19.167  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.756   6.946 -18.373  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.092   5.441 -17.723  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.066   8.192 -16.535  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.417   6.639 -15.753  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.006   7.873 -15.560  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.191   6.108 -15.521  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.577   8.499 -19.892  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.518   9.709 -20.711  1.00  0.00           C  
ATOM    724  C   ASP A 420     -16.067  10.102 -20.975  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.683  11.261 -20.813  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -18.260  10.865 -20.027  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.650  11.079 -20.596  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.872  10.725 -21.773  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.517  11.601 -19.864  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.754   7.991 -19.739  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.996   9.493 -21.655  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -18.354  10.650 -18.973  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.695  11.777 -20.156  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.261   9.122 -21.374  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.849   9.357 -21.652  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.338   8.403 -22.727  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.974   7.391 -23.021  1.00  0.00           O  
ATOM    738  CB  THR A 421     -13.021   9.171 -20.378  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.760   7.796 -20.151  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.692   9.713 -19.137  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.624   8.218 -21.479  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.738  10.373 -22.001  1.00  0.00           H  
ATOM    743  HB  THR A 421     -12.076   9.681 -20.496  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.576   7.297 -20.240  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.040  10.717 -19.325  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -14.529   9.083 -18.876  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -12.983   9.724 -18.322  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.166   8.699 -23.315  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.569   7.844 -24.341  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.374   6.424 -23.826  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.369   5.463 -24.596  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.216   8.503 -24.625  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.370   9.915 -24.170  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.326   9.871 -23.012  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.166   7.825 -25.241  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.441   7.992 -24.072  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.003   8.452 -25.682  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.414  10.305 -23.854  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.777  10.515 -24.970  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.790   9.734 -22.084  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.919  10.773 -22.977  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.221   6.306 -22.509  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -11.032   5.014 -21.865  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.158   4.050 -22.226  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.914   2.943 -22.706  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.961   5.198 -20.355  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.238   7.113 -21.955  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.092   4.603 -22.201  1.00  0.00           H  
ATOM    769  HB1 ALA A 423     -10.056   5.730 -20.099  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.817   5.766 -20.021  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.960   4.232 -19.873  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.393   4.479 -21.991  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.558   3.657 -22.291  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.956   3.790 -23.757  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.495   2.856 -24.351  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.731   4.053 -21.393  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.873   3.051 -21.408  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -18.225   3.709 -21.217  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -18.809   4.170 -22.221  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.701   3.764 -20.064  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.524   5.372 -21.606  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.296   2.628 -22.093  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.375   4.145 -20.376  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.113   5.008 -21.720  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.871   2.537 -22.358  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.721   2.337 -20.612  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.686   4.956 -24.336  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -15.016   5.207 -25.733  1.00  0.00           C  
ATOM    789  C   ALA A 425     -14.112   4.405 -26.664  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.514   4.035 -27.767  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.909   6.693 -26.043  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.255   5.663 -23.811  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -16.041   4.904 -25.893  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.676   7.229 -25.505  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.938   7.055 -25.738  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -15.036   6.851 -27.103  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.892   4.137 -26.211  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.954   3.378 -27.018  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.298   1.903 -27.073  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.018   1.230 -28.065  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.626   4.455 -25.324  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.955   3.776 -28.021  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.964   3.490 -26.599  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.910   1.401 -26.005  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.287   0.000 -25.958  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.629  -0.747 -24.813  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.477  -1.968 -24.868  1.00  0.00           O  
ATOM    808  H   GLY A 427     -13.111   1.986 -25.246  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.359  -0.068 -25.846  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -13.004  -0.470 -26.889  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.234  -0.017 -23.773  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.590  -0.625 -22.617  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.607  -0.907 -21.518  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.806  -0.699 -21.698  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.488   0.286 -22.074  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.798   1.176 -23.107  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.093   2.333 -22.418  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.815   0.365 -23.937  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.379   0.950 -23.783  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -11.150  -1.559 -22.934  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.921   0.922 -21.314  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.739  -0.334 -21.611  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.540   1.589 -23.774  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.664   2.637 -21.553  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.108   2.019 -22.106  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -9.007   3.162 -23.103  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.980   0.989 -24.219  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.458  -0.471 -23.355  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -9.309   0.001 -24.825  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.117  -1.380 -20.376  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.980  -1.688 -19.242  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.174  -2.290 -18.095  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.134  -2.909 -18.314  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -14.093  -2.654 -19.663  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.491  -2.156 -19.333  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.796  -2.291 -17.850  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -17.180  -2.875 -17.615  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.689  -2.570 -16.249  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.151  -1.521 -20.292  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.425  -0.762 -18.907  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -14.032  -2.809 -20.731  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.944  -3.600 -19.163  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.567  -1.116 -19.614  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -16.209  -2.736 -19.894  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -15.062  -2.940 -17.397  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.746  -1.312 -17.393  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.861  -2.460 -18.344  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.130  -3.947 -17.741  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.250  -3.207 -15.554  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.462  -1.587 -15.996  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.721  -2.695 -16.216  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.662  -2.105 -16.873  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -11.983  -2.632 -15.695  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.904  -4.155 -15.754  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.295  -4.769 -16.745  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.707  -2.194 -14.421  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.164  -2.622 -14.366  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.066  -1.547 -13.794  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -14.795  -1.080 -12.668  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.045  -1.170 -14.474  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.496  -1.603 -16.761  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -10.980  -2.233 -15.684  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.198  -2.617 -13.568  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.668  -1.116 -14.352  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.495  -2.855 -15.366  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.243  -3.504 -13.747  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.391  -4.758 -14.685  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.260  -6.208 -14.617  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.342  -6.727 -15.722  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.409  -7.897 -16.098  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.634  -6.871 -14.726  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.625  -6.314 -13.724  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -14.676  -5.793 -14.097  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.295  -6.420 -12.442  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.094  -4.215 -13.926  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.826  -6.456 -13.660  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.026  -6.712 -15.719  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.530  -7.932 -14.551  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -12.441  -6.846 -12.218  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.918  -6.067 -11.772  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.483  -5.852 -16.234  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.549  -6.222 -17.291  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.113  -5.953 -16.853  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.869  -5.548 -15.717  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.862  -5.446 -18.572  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.913  -6.131 -19.424  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.478  -7.149 -18.969  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.171  -5.651 -20.548  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.473  -4.934 -15.890  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.664  -7.278 -17.482  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.225  -4.463 -18.309  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.958  -5.347 -19.155  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.164  -6.181 -17.756  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.759  -5.960 -17.445  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.996  -5.416 -18.648  1.00  0.00           C  
ATOM    896  O   VAL A 433      -4.035  -5.993 -19.735  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.078  -7.257 -16.966  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.652  -6.980 -16.511  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.884  -7.902 -15.850  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.416  -6.505 -18.647  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.707  -5.238 -16.645  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -4.039  -7.947 -17.796  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.119  -6.461 -17.293  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.671  -6.370 -15.620  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -2.156  -7.916 -16.297  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.868  -7.262 -14.979  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.903  -8.042 -16.175  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.450  -8.858 -15.599  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.293  -4.308 -18.440  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.507  -3.689 -19.500  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.125  -4.326 -19.579  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.613  -4.838 -18.584  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.349  -2.172 -19.277  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.685  -1.544 -18.869  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.805  -1.508 -20.534  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.670  -0.945 -17.478  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.296  -3.901 -17.548  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.024  -3.845 -20.436  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.631  -2.022 -18.484  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.935  -0.758 -19.564  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.455  -2.301 -18.896  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.041  -2.118 -21.393  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.255  -0.533 -20.649  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.732  -1.403 -20.451  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -3.884  -1.716 -16.753  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.697  -0.523 -17.279  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.420  -0.171 -17.413  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.523  -4.298 -20.765  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.799  -4.886 -20.953  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.672  -4.046 -21.880  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.781  -3.659 -21.514  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.710  -6.322 -21.509  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.318  -6.408 -22.641  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.358  -7.297 -20.395  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.305  -6.559 -24.012  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.977  -3.880 -21.527  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.276  -4.932 -19.984  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.681  -6.594 -21.894  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.959  -7.261 -22.476  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.918  -5.511 -22.647  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       0.721  -6.911 -19.452  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.714  -7.416 -20.346  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.820  -8.253 -20.593  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.172  -5.645 -24.570  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.359  -6.766 -23.907  1.00  0.00           H  
ATOM    946 HD13 ILE A 435      -0.173  -7.374 -24.536  1.00  0.00           H  
ATOM    947  N   SER A 436       1.177  -3.772 -23.084  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.935  -2.985 -24.051  1.00  0.00           C  
ATOM    949  C   SER A 436       1.181  -1.722 -24.450  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.042  -1.651 -24.329  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.239  -3.824 -25.294  1.00  0.00           C  
ATOM    952  OG  SER A 436       1.129  -3.854 -26.175  1.00  0.00           O  
ATOM    953  H   SER A 436       0.291  -4.110 -23.327  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.865  -2.700 -23.586  1.00  0.00           H  
ATOM    955  HB2 SER A 436       3.084  -3.399 -25.815  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.473  -4.835 -24.994  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.324  -3.989 -25.672  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.922  -0.726 -24.930  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.325   0.536 -25.349  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.146   1.200 -26.454  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.321   1.513 -26.265  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.176   1.510 -24.159  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.264   2.677 -24.537  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.537   2.020 -23.699  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.721   3.049 -23.451  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.892  -0.845 -25.002  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.338   0.322 -25.732  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.731   0.970 -23.337  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.870   3.547 -24.744  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.298   2.417 -25.421  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.215   1.187 -23.594  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       2.927   2.713 -24.429  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.431   2.520 -22.748  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.726   3.002 -23.844  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.625   2.359 -22.626  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.517   4.052 -23.107  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.514   1.406 -27.608  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.170   2.033 -28.758  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.582   1.487 -28.970  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.519   2.245 -29.224  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.216   3.553 -28.585  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.993   3.975 -27.357  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.220   3.879 -27.320  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.280   4.446 -26.341  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.578   1.130 -27.690  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.580   1.801 -29.633  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.685   3.992 -29.453  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.206   3.929 -28.499  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.307   4.494 -26.441  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.756   4.725 -25.533  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.724   0.170 -28.871  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.023  -0.452 -29.063  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.937  -0.285 -27.865  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.094   0.108 -28.008  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.942  -0.385 -28.672  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.880  -1.505 -29.248  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.496  -0.007 -29.925  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.419  -0.592 -26.681  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.198  -0.481 -25.453  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.820  -1.587 -24.474  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.742  -2.171 -24.572  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.980   0.887 -24.806  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.305   2.052 -25.725  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.757   3.284 -24.965  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.393   3.181 -23.916  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       6.429   4.456 -25.494  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.492  -0.905 -26.631  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.241  -0.586 -25.711  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.946   0.970 -24.506  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.608   0.962 -23.929  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.095   1.754 -26.398  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.422   2.301 -26.294  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       5.922   4.461 -26.332  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       6.708   5.270 -25.023  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.715  -1.871 -23.533  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.472  -2.911 -22.540  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.166  -2.303 -21.175  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.034  -1.700 -20.544  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.684  -3.838 -22.437  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.893  -3.098 -22.417  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.557  -1.372 -23.508  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.618  -3.486 -22.864  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.616  -4.417 -21.528  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.698  -4.504 -23.287  1.00  0.00           H  
ATOM   1025  HG  SER A 441       8.857  -2.446 -21.713  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.926  -2.468 -20.725  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.504  -1.937 -19.434  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.502  -3.030 -18.371  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.237  -4.195 -18.665  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.098  -1.312 -19.508  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.836  -0.443 -18.287  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.929  -0.508 -20.790  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.280  -2.959 -21.275  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.205  -1.168 -19.144  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.371  -2.111 -19.512  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.728  -0.391 -17.682  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.560   0.552 -18.604  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.032  -0.870 -17.706  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.360   0.386 -20.582  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.900  -0.235 -21.174  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.406  -1.104 -21.523  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.798  -2.647 -17.132  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.827  -3.598 -16.029  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.028  -3.088 -14.834  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.287  -3.845 -14.206  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.271  -3.891 -15.578  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       6.976  -4.782 -16.589  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.038  -2.594 -15.371  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.001  -1.704 -16.958  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.387  -4.521 -16.375  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.232  -4.416 -14.635  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.241  -5.299 -17.188  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.601  -4.177 -17.228  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.587  -5.504 -16.068  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.063  -2.820 -15.116  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       7.012  -2.011 -16.279  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.585  -2.031 -14.568  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.183  -1.805 -14.520  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.475  -1.206 -13.394  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.733   0.060 -13.816  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.945   0.585 -14.910  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.454  -0.882 -12.265  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.723  -0.514 -12.778  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.790  -1.251 -15.054  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.754  -1.926 -13.037  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       4.065  -0.063 -11.678  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.573  -1.752 -11.634  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.407  -0.779 -12.160  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.863   0.546 -12.936  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.087   1.751 -13.207  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.002   2.932 -13.507  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.732   3.726 -14.408  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.178   2.069 -12.030  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.739   0.083 -12.081  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.467   1.560 -14.070  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.791   1.623 -12.192  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.610   1.672 -11.123  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.070   3.141 -11.938  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.089   3.041 -12.748  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.047   4.124 -12.936  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.585   4.127 -14.363  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.951   5.174 -14.898  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.202   3.991 -11.943  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.926   2.664 -12.074  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.508   2.362 -13.115  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.891   1.865 -11.014  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.251   2.375 -12.047  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.533   5.057 -12.755  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.912   4.785 -12.118  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.816   4.073 -10.938  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.408   2.172 -10.219  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.351   1.001 -11.071  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.626   2.948 -14.976  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.115   2.813 -16.341  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.056   3.267 -17.341  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.374   3.861 -18.370  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.511   1.364 -16.623  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.943   1.068 -16.220  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.479   1.796 -15.358  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.529   0.110 -16.767  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.317   2.149 -14.498  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.985   3.442 -16.445  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.860   0.704 -16.071  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.406   1.166 -17.680  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.794   2.984 -17.028  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.686   3.365 -17.898  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.485   4.879 -17.907  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.238   5.477 -18.954  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.368   2.694 -17.460  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.737   2.978 -18.466  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.561   1.197 -17.278  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.605   2.509 -16.191  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.919   3.034 -18.901  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.074   3.115 -16.510  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.738   4.029 -18.712  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.566   2.399 -19.361  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.690   2.706 -18.038  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.577   0.716 -18.246  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.495   1.012 -16.770  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.254   0.798 -16.693  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.583   5.489 -16.730  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.403   6.932 -16.592  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.334   7.706 -17.522  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.878   8.426 -18.411  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.648   7.356 -15.142  1.00  0.00           C  
ATOM   1126  OG  SER A 449       0.933   8.539 -14.828  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.774   4.955 -15.932  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.382   7.163 -16.854  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.324   6.569 -14.479  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.703   7.539 -14.996  1.00  0.00           H  
ATOM   1131  HG  SER A 449       0.905   8.653 -13.876  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.638   7.562 -17.306  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.634   8.258 -18.120  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.325   8.131 -19.611  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.664   9.012 -20.400  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.033   7.713 -17.827  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.211   6.279 -18.288  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.205   6.045 -19.515  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.355   5.391 -17.423  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.939   6.981 -16.577  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.605   9.302 -17.849  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.765   8.325 -18.333  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.213   7.753 -16.762  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.681   7.032 -19.989  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.330   6.796 -21.384  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.257   7.774 -21.854  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.385   8.389 -22.912  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.827   5.356 -21.600  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.609   5.078 -23.079  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.803   4.354 -21.000  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.436   6.365 -19.314  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.219   6.938 -21.981  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.879   5.247 -21.093  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.365   5.999 -23.587  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.509   4.661 -23.504  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.797   4.375 -23.197  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.345   3.860 -21.794  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.500   4.870 -20.357  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.259   3.620 -20.426  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.198   7.909 -21.063  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.102   8.810 -21.400  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.597  10.244 -21.557  1.00  0.00           C  
ATOM   1163  O   ILE A 452       0.073  11.006 -22.370  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.006   8.775 -20.329  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.420   7.331 -20.037  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.206   9.596 -20.779  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.533   7.022 -18.560  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.152   7.390 -20.233  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.323   8.482 -22.338  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.616   9.220 -19.426  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.382   7.139 -20.489  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.688   6.659 -20.462  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.895  10.310 -21.527  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.954   8.939 -21.199  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.624  10.119 -19.931  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.983   6.119 -18.337  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.126   7.843 -17.988  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.572   6.883 -18.300  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.607  10.608 -20.774  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       2.168  11.952 -20.829  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.324  12.029 -21.824  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.667  13.109 -22.305  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.645  12.386 -19.441  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.782  11.537 -18.897  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       4.081  11.871 -17.444  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       3.102  11.189 -16.502  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       3.712  10.912 -15.172  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.982   9.956 -20.144  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.387  12.623 -21.154  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.982  13.411 -19.493  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.816  12.323 -18.753  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       3.507  10.497 -18.968  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       4.668  11.719 -19.489  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       5.081  11.539 -17.208  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       4.014  12.940 -17.309  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.245  11.833 -16.367  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       2.785  10.257 -16.945  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       4.353  10.096 -15.237  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       4.253  11.738 -14.847  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       2.969  10.702 -14.475  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.923  10.881 -22.128  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       5.040  10.828 -23.065  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.542  10.650 -24.496  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.800  11.486 -25.362  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.988   9.684 -22.695  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.165   9.536 -23.646  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.334   8.831 -22.979  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.268   8.275 -23.956  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.153   7.321 -23.675  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.228   6.814 -22.450  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      10.965   6.873 -24.623  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.608  10.050 -21.713  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.574  11.763 -22.996  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.376   9.861 -21.703  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.434   8.757 -22.694  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.851   8.959 -24.503  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.481  10.517 -23.967  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.860   9.542 -22.358  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.952   8.031 -22.363  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.234   8.632 -24.868  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.619   7.147 -21.732  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.894   6.097 -22.248  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      10.913   7.251 -25.546  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.632   6.157 -24.412  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.832   9.554 -24.736  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.301   9.262 -26.063  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.917   9.876 -26.246  1.00  0.00           C  
ATOM   1228  O   GLU A 455       1.016   9.655 -25.436  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.233   7.751 -26.285  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.486   7.011 -25.842  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.475   6.813 -26.973  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.035   6.501 -28.100  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.691   6.970 -26.734  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.662   8.924 -24.005  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.972   9.694 -26.790  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.393   7.354 -25.734  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.082   7.560 -27.338  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.966   7.578 -25.060  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.201   6.044 -25.459  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.754  10.642 -27.319  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.478  11.284 -27.611  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.562  10.251 -28.033  1.00  0.00           C  
ATOM   1243  O   SER A 456      -1.730  10.340 -27.658  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.651  12.334 -28.712  1.00  0.00           C  
ATOM   1245  OG  SER A 456       0.267  13.620 -28.256  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.508  10.778 -27.930  1.00  0.00           H  
ATOM   1247  HA  SER A 456       0.139  11.772 -26.710  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.687  12.369 -29.013  1.00  0.00           H  
ATOM   1249  HB3 SER A 456       0.038  12.069 -29.561  1.00  0.00           H  
ATOM   1250  HG  SER A 456       0.747  13.832 -27.452  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.123   9.266 -28.812  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.010   8.211 -29.284  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.762   6.917 -28.515  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.324   6.342 -28.585  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.809   7.976 -30.782  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.433   6.771 -31.188  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.648   7.896 -31.184  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.821   9.249 -29.074  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.027   8.529 -29.111  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.259   8.792 -31.327  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -2.317   6.727 -30.819  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.254   7.709 -30.310  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.782   7.093 -31.893  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       0.948   8.830 -31.635  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.771   6.468 -27.777  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.657   5.246 -26.991  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.361   4.080 -27.676  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.492   4.211 -28.147  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.240   5.460 -25.592  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.929   6.818 -24.960  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.433   6.867 -23.526  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.435   7.101 -25.011  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.611   6.973 -27.757  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.607   5.011 -26.899  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.313   5.351 -25.653  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.853   4.689 -24.943  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.436   7.593 -25.518  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.002   6.051 -22.965  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.146   7.805 -23.075  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.510   6.779 -23.519  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.143   7.661 -24.135  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.108   6.167 -25.038  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.206   7.675 -25.897  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.684   2.938 -27.725  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.239   1.741 -28.346  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.996   0.518 -27.468  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.944  -0.115 -27.544  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.619   1.523 -29.728  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.153   2.494 -30.761  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.890   2.110 -31.669  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.784   3.763 -30.628  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.788   2.897 -27.329  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.302   1.887 -28.455  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.550   1.650 -29.660  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.838   0.517 -30.057  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.195   3.997 -29.879  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.114   4.412 -31.282  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.977   0.195 -26.631  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.869  -0.949 -25.734  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.571  -2.170 -26.315  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.468  -2.046 -27.149  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.465  -0.606 -24.368  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.009   0.740 -23.827  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.377   1.886 -23.563  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.157   3.000 -24.947  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.791   0.740 -26.614  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.820  -1.177 -25.611  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.541  -0.593 -24.452  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.178  -1.370 -23.661  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.507   0.581 -22.884  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.320   1.181 -24.531  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.429   4.002 -24.650  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.123   2.986 -25.260  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.785   2.685 -25.767  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.159  -3.351 -25.865  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.747  -4.599 -26.336  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.270  -5.430 -25.170  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.530  -5.738 -24.235  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.728  -5.437 -27.129  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.411  -6.627 -27.787  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.022  -4.577 -28.167  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.441  -3.383 -25.198  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.570  -4.354 -26.990  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.987  -5.813 -26.440  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.347  -6.827 -27.286  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.601  -6.404 -28.827  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.771  -7.493 -27.715  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.817  -5.170 -29.046  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.654  -3.743 -28.434  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.093  -4.209 -27.756  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.547  -5.789 -25.230  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.166  -6.584 -24.176  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.442  -8.003 -24.656  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.729  -8.227 -25.832  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.484  -5.952 -23.687  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.925  -6.584 -22.377  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.332  -4.445 -23.536  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.087  -5.513 -26.000  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.479  -6.624 -23.343  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.248  -6.142 -24.428  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.091  -7.101 -21.926  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.275  -5.814 -21.705  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.724  -7.287 -22.566  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -6.682  -4.231 -22.700  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.903  -4.033 -24.438  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -8.300  -4.001 -23.362  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.349  -8.963 -23.741  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -6.583 -10.361 -24.075  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -7.933 -10.835 -23.547  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.337 -10.486 -22.437  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -5.467 -11.236 -23.503  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -5.456 -12.648 -24.065  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -4.726 -12.712 -25.395  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -3.278 -12.793 -25.220  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -2.438 -13.191 -26.172  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -2.897 -13.543 -27.366  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -1.134 -13.235 -25.931  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.112  -8.723 -22.820  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -6.580 -10.449 -25.151  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -4.515 -10.777 -23.727  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -5.585 -11.298 -22.432  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -4.961 -13.301 -23.361  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -6.475 -12.976 -24.206  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -5.062 -13.585 -25.934  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -4.961 -11.825 -25.964  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -2.912 -12.538 -24.348  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -3.879 -13.511 -27.555  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -2.262 -13.841 -28.079  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -0.784 -12.971 -25.032  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -0.503 -13.533 -26.646  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -8.625 -11.637 -24.350  1.00  0.00           N  
ATOM   1372  CA  ARG A 464      -9.928 -12.168 -23.970  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -10.106 -13.585 -24.504  1.00  0.00           C  
ATOM   1374  O   ARG A 464      -9.814 -13.862 -25.667  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.047 -11.269 -24.498  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -11.546 -10.254 -23.482  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.608  -9.346 -24.080  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.786 -10.092 -24.516  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -14.977  -9.539 -24.732  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -15.153  -8.235 -24.553  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -15.995 -10.291 -25.128  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -8.246 -11.881 -25.221  1.00  0.00           H  
ATOM   1383  HA  ARG A 464      -9.975 -12.193 -22.892  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -10.683 -10.732 -25.361  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -11.880 -11.887 -24.796  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -11.969 -10.780 -22.640  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -10.713  -9.651 -23.152  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -12.908  -8.624 -23.334  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -12.185  -8.828 -24.930  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -13.683 -11.056 -24.656  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -14.390  -7.663 -24.255  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -16.051  -7.826 -24.717  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -15.867 -11.273 -25.265  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -16.889  -9.875 -25.291  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -10.587 -14.479 -23.647  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -10.795 -15.856 -24.054  1.00  0.00           C  
ATOM   1397  C   GLY A 465      -9.524 -16.510 -24.558  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -8.685 -16.945 -23.770  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -10.802 -14.200 -22.733  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -11.164 -16.417 -23.207  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -11.536 -15.880 -24.839  1.00  0.00           H  
ATOM   1402  N   ASN A 466      -9.383 -16.585 -25.878  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -8.210 -17.194 -26.488  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -7.754 -16.402 -27.711  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -7.170 -16.959 -28.639  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -8.521 -18.633 -26.894  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -7.270 -19.464 -27.076  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -6.543 -19.735 -26.120  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -7.013 -19.873 -28.310  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -10.086 -16.224 -26.456  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -7.417 -17.197 -25.757  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466      -9.128 -19.092 -26.131  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466      -9.066 -18.627 -27.826  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -7.637 -19.619 -29.021  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -6.210 -20.410 -28.460  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.027 -15.101 -27.707  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -7.646 -14.242 -28.820  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.141 -12.891 -28.325  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -7.530 -12.424 -27.256  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -8.837 -14.037 -29.755  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.076 -13.508 -29.050  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -11.340 -13.713 -29.862  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.708 -14.882 -30.101  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -11.960 -12.705 -30.260  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -8.498 -14.712 -26.943  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -6.854 -14.733 -29.364  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.560 -13.335 -30.526  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.086 -14.983 -30.211  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.184 -14.023 -28.107  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467      -9.947 -12.449 -28.871  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.275 -12.267 -29.117  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -5.720 -10.965 -28.768  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.507  -9.850 -29.444  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.896  -9.969 -30.605  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.247 -10.889 -29.172  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.048 -11.056 -30.665  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.089 -12.209 -31.145  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.851 -10.034 -31.356  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.007 -12.689 -29.960  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -5.798 -10.847 -27.697  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -3.848  -9.929 -28.880  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -3.699 -11.671 -28.665  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.745  -8.767 -28.711  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.496  -7.637 -29.245  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.720  -6.335 -29.082  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.340  -5.960 -27.973  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.870  -7.493 -28.556  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.536  -8.861 -28.384  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.768  -6.565 -29.358  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.225  -9.033 -27.050  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.415  -8.731 -27.789  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.662  -7.815 -30.297  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.715  -7.051 -27.584  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.278  -8.992 -29.159  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.790  -9.635 -28.476  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.161  -5.916 -29.970  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.417  -7.154 -29.990  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.365  -5.970 -28.683  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.498  -9.315 -26.303  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.694  -8.104 -26.764  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -10.976  -9.807 -27.129  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.489  -5.647 -30.196  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.758  -4.384 -30.179  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.713  -3.206 -30.006  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.682  -3.067 -30.752  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.955  -4.217 -31.470  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.565  -4.828 -31.407  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -3.476  -6.438 -32.217  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.336  -7.299 -31.136  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.818  -5.996 -31.051  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.078  -4.407 -29.341  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.495  -4.685 -32.280  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.852  -3.162 -31.682  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.870  -4.159 -31.893  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.285  -4.945 -30.371  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.711  -7.956 -31.723  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.719  -6.580 -30.617  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.892  -7.881 -30.416  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.431  -2.363 -29.018  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.265  -1.198 -28.748  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.437   0.083 -28.769  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.346   0.138 -28.202  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.975  -1.313 -27.384  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.503  -2.734 -27.172  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -9.107  -0.303 -27.288  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.535  -3.155 -28.196  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.644  -2.529 -28.458  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.019  -1.141 -29.520  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.257  -1.086 -26.610  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.679  -3.429 -27.228  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.958  -2.800 -26.195  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.541  -0.155 -28.266  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.863  -0.673 -26.611  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.722   0.637 -26.920  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.206  -3.878 -27.755  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471     -10.098  -2.291 -28.516  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.038  -3.597 -29.047  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.962   1.111 -29.428  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.269   2.390 -29.523  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.064   3.496 -28.835  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.209   3.765 -29.196  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.031   2.757 -30.988  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.346   1.716 -31.660  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.224   4.026 -31.164  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.835   1.006 -29.860  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.315   2.289 -29.027  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.986   2.903 -31.472  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -5.787   1.528 -32.492  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.926   4.399 -30.195  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.346   3.815 -31.755  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.826   4.768 -31.666  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.449   4.132 -27.844  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -7.099   5.210 -27.108  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.223   6.460 -27.083  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -5.101   6.433 -26.578  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.419   4.792 -25.659  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.221   5.876 -24.955  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -8.167   3.468 -25.637  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.535   3.872 -27.604  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -8.027   5.442 -27.608  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.487   4.664 -25.129  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.748   6.834 -25.112  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -9.223   5.899 -25.354  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -8.259   5.664 -23.896  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -9.224   3.654 -25.510  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.003   2.945 -26.566  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.806   2.866 -24.816  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.745   7.553 -27.629  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -6.012   8.814 -27.666  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.510   9.771 -26.583  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.638  10.257 -26.650  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.146   9.503 -29.040  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.899   8.500 -30.169  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.178  10.672 -29.142  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.556   7.806 -30.079  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.646   7.512 -28.014  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.969   8.597 -27.497  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.150   9.890 -29.126  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.665   7.741 -30.143  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -5.943   9.017 -31.116  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.347  10.511 -28.472  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.815  10.752 -30.155  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.688  11.585 -28.870  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.005   7.971 -30.993  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.999   8.206 -29.245  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.708   6.746 -29.936  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.675  10.057 -25.567  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -6.047  10.963 -24.475  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.212  12.402 -24.947  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.930  12.724 -26.101  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.873  10.855 -23.499  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.724  10.411 -24.335  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.309   9.528 -25.401  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.956  10.640 -23.986  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.687  11.820 -23.052  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -5.104  10.135 -22.730  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.240  11.267 -24.780  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -3.024   9.854 -23.730  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.745   9.619 -26.317  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.332   8.500 -25.070  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.670  13.267 -24.046  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.870  14.674 -24.372  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.926  15.524 -23.106  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.917  15.001 -21.993  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.158  14.854 -25.178  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.411  14.455 -24.418  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.662  15.107 -24.975  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -10.822  15.124 -26.213  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.482  15.601 -24.172  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -6.876  12.951 -23.142  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.032  14.997 -24.971  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.249  15.890 -25.462  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.096  14.249 -26.071  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.527  13.383 -24.477  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.299  14.748 -23.384  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.988  16.840 -23.287  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -7.049  17.764 -22.161  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -8.496  18.046 -21.770  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.332  18.344 -22.623  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.339  19.074 -22.508  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -6.791  19.679 -23.826  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -6.268  21.086 -24.032  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -6.612  21.972 -23.223  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -5.512  21.302 -25.004  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.994  17.197 -24.200  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.545  17.302 -21.325  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.530  19.792 -21.723  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.277  18.891 -22.566  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -6.435  19.058 -24.635  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -7.871  19.706 -23.844  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -8.784  17.949 -20.477  1.00  0.00           N  
ATOM   1592  CA  ILE A 478     -10.131  18.191 -19.974  1.00  0.00           C  
ATOM   1593  C   ILE A 478     -10.109  19.146 -18.784  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -9.117  19.230 -18.060  1.00  0.00           O  
ATOM   1595  CB  ILE A 478     -10.821  16.876 -19.559  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -12.268  17.139 -19.138  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478     -10.051  16.202 -18.433  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -13.028  15.882 -18.776  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -8.074  17.707 -19.845  1.00  0.00           H  
ATOM   1600  HA  ILE A 478     -10.707  18.639 -20.770  1.00  0.00           H  
ATOM   1601  HB  ILE A 478     -10.817  16.212 -20.410  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478     -12.274  17.789 -18.277  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -12.791  17.621 -19.952  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -9.009  16.121 -18.707  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478     -10.141  16.790 -17.533  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478     -10.455  15.215 -18.261  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -13.757  15.668 -19.543  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -12.339  15.055 -18.692  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -13.533  16.026 -17.832  1.00  0.00           H  
ATOM   1610  N   ASP A 479     -11.213  19.862 -18.585  1.00  0.00           N  
ATOM   1611  CA  ASP A 479     -11.321  20.810 -17.481  1.00  0.00           C  
ATOM   1612  C   ASP A 479     -12.525  20.479 -16.598  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -13.643  20.336 -17.093  1.00  0.00           O  
ATOM   1614  CB  ASP A 479     -11.445  22.237 -18.018  1.00  0.00           C  
ATOM   1615  CG  ASP A 479     -10.667  23.236 -17.184  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479     -10.951  23.349 -15.973  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -9.772  23.906 -17.743  1.00  0.00           O  
ATOM   1618  H   ASP A 479     -11.971  19.750 -19.195  1.00  0.00           H  
ATOM   1619  HA  ASP A 479     -10.421  20.734 -16.891  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479     -11.068  22.269 -19.028  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479     -12.485  22.527 -18.016  1.00  0.00           H  
ATOM   1622  N   PRO A 480     -12.315  20.354 -15.275  1.00  0.00           N  
ATOM   1623  CA  PRO A 480     -13.396  20.039 -14.333  1.00  0.00           C  
ATOM   1624  C   PRO A 480     -14.373  21.197 -14.166  1.00  0.00           C  
ATOM   1625  O   PRO A 480     -15.555  20.934 -13.860  1.00  0.00           O  
ATOM   1626  CB  PRO A 480     -12.657  19.768 -13.020  1.00  0.00           C  
ATOM   1627  CG  PRO A 480     -11.388  20.537 -13.135  1.00  0.00           C  
ATOM   1628  CD  PRO A 480     -11.016  20.508 -14.592  1.00  0.00           C  
ATOM   1629  OXT PRO A 480     -13.948  22.359 -14.340  1.00  0.00           O  
ATOM   1630  HA  PRO A 480     -13.936  19.154 -14.636  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480     -13.256  20.113 -12.191  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480     -12.469  18.709 -12.922  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480     -11.545  21.555 -12.808  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480     -10.619  20.066 -12.543  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480     -10.537  21.433 -14.878  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480     -10.371  19.667 -14.800  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.671  -2.859  -1.610  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -0.654  -1.390  -1.830  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -1.858  -0.940  -2.651  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -2.633  -0.088  -2.218  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       0.645  -1.020  -2.547  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       1.876  -1.380  -1.738  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       1.987  -2.550  -1.313  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       2.730  -0.494  -1.529  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.649  -3.134  -1.385  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -0.030  -3.068  -0.817  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -0.348  -3.315  -2.486  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -0.680  -0.899  -0.867  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.691  -1.546  -3.490  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       0.657   0.043  -2.732  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.007  -1.519  -3.838  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.117  -1.179  -4.721  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.088   0.301  -5.089  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.133   0.945  -5.196  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.450  -1.526  -4.056  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -4.448  -2.857  -3.572  1.00  0.00           O  
ATOM   1658  H   SER B   2      -1.356  -2.192  -4.127  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.014  -1.763  -5.624  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -4.621  -0.856  -3.227  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.247  -1.419  -4.776  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -4.216  -3.458  -4.284  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -1.887   0.833  -5.284  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.722   2.236  -5.643  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.441   2.549  -6.951  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.864   2.425  -8.032  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.235   2.582  -5.768  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.345   3.230  -4.522  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       1.508   4.149  -4.863  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       1.066   5.515  -5.126  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       0.773   6.397  -4.173  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       0.871   6.057  -2.893  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       0.381   7.621  -4.499  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.093   0.268  -5.186  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.156   2.834  -4.856  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3       0.317   1.676  -5.967  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.103   3.263  -6.596  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.426   3.806  -4.034  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.695   2.454  -3.855  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       2.199   4.157  -4.034  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       2.005   3.765  -5.742  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       0.984   5.793  -6.063  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       1.165   5.136  -2.640  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       0.650   6.724  -2.182  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       0.306   7.882  -5.461  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       0.161   8.283  -3.783  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.701   2.956  -6.848  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.495   3.287  -8.025  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.091   4.641  -8.595  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -4.013   5.634  -7.872  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.003   3.301  -7.701  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.311   4.336  -6.616  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.462   1.917  -7.267  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.775   4.399  -6.239  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.106   3.035  -5.959  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.317   2.525  -8.770  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.538   3.564  -8.601  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -5.751   4.093  -5.726  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -6.016   5.313  -6.966  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.776   1.174  -7.648  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.484   1.866  -6.188  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.451   1.726  -7.656  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -8.139   5.407  -6.376  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.338   3.725  -6.867  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -7.893   4.110  -5.205  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.826   4.673  -9.898  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.422   5.905 -10.567  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.531   6.425 -11.475  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.702   5.952 -12.598  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.150   5.671 -11.382  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.913   5.571 -10.541  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.801   4.986  -9.313  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.388   6.074 -10.866  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.489   5.093  -8.854  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.238   5.758  -9.789  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.916   6.760 -11.962  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.587   6.104  -9.779  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.256   7.104 -11.951  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.078   6.775 -10.866  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.901   3.848 -10.421  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.220   6.643  -9.806  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.249   4.750 -11.937  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -2.017   6.490 -12.075  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.617   4.510  -8.790  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.820   4.751  -7.997  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.298   7.022 -12.809  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.235   5.858  -8.951  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.681   7.635 -12.790  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.118   7.065 -10.900  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.283   7.404 -10.981  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.376   7.991 -11.749  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.837   8.903 -12.848  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -6.035  10.117 -12.815  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.310   8.778 -10.826  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.674   9.003 -11.406  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.061   8.804 -12.701  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.834   9.473 -10.710  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.388   9.121 -12.851  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.886   9.534 -11.643  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6     -10.086   9.848  -9.387  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -12.168   9.954 -11.295  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.358  10.264  -9.043  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.385  10.314  -9.994  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.098   7.740 -10.079  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.930   7.185 -12.205  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.428   8.237  -9.899  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.871   9.744 -10.620  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.406   8.449 -13.483  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.897   9.060 -13.687  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.306   9.817  -8.640  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.971   9.997 -12.016  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.570  10.558  -8.026  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.363  10.647  -9.679  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.154   8.307 -13.821  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.586   9.065 -14.931  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.594   9.216 -16.065  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -6.629   8.517 -16.033  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.313   8.393 -15.479  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.604   9.310 -16.462  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.383   8.002 -14.340  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.340  10.032 -16.976  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.030   7.335 -13.793  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.322  10.045 -14.563  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.601   7.494 -16.003  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.762  10.339 -16.174  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.546   9.094 -16.458  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -3.000   9.150 -17.455  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.488   7.551 -14.744  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.117   8.883 -13.774  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.882   7.296 -13.693  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 376      -5.817  25.821 -20.346  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -5.236  24.574 -20.918  1.00  0.00           C  
ATOM      3  C   GLY A 376      -3.792  24.749 -21.345  1.00  0.00           C  
ATOM      4  O   GLY A 376      -3.393  25.828 -21.783  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -5.474  25.961 -19.373  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -6.854  25.759 -20.330  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -5.538  26.641 -20.921  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -5.289  23.792 -20.175  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -5.821  24.280 -21.777  1.00  0.00           H  
ATOM     10  N   SER A 377      -3.007  23.685 -21.215  1.00  0.00           N  
ATOM     11  CA  SER A 377      -1.599  23.723 -21.590  1.00  0.00           C  
ATOM     12  C   SER A 377      -0.956  22.350 -21.432  1.00  0.00           C  
ATOM     13  O   SER A 377      -1.518  21.459 -20.795  1.00  0.00           O  
ATOM     14  CB  SER A 377      -0.852  24.750 -20.737  1.00  0.00           C  
ATOM     15  OG  SER A 377      -1.127  24.566 -19.359  1.00  0.00           O  
ATOM     16  H   SER A 377      -3.384  22.854 -20.859  1.00  0.00           H  
ATOM     17  HA  SER A 377      -1.539  24.019 -22.626  1.00  0.00           H  
ATOM     18  HB2 SER A 377       0.211  24.642 -20.895  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -1.159  25.745 -21.023  1.00  0.00           H  
ATOM     20  HG  SER A 377      -0.422  24.053 -18.957  1.00  0.00           H  
ATOM     21  N   HIS A 378       0.226  22.186 -22.017  1.00  0.00           N  
ATOM     22  CA  HIS A 378       0.947  20.922 -21.942  1.00  0.00           C  
ATOM     23  C   HIS A 378       1.586  20.741 -20.569  1.00  0.00           C  
ATOM     24  O   HIS A 378       2.409  21.552 -20.144  1.00  0.00           O  
ATOM     25  CB  HIS A 378       2.022  20.857 -23.029  1.00  0.00           C  
ATOM     26  CG  HIS A 378       1.490  20.476 -24.374  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       1.583  19.198 -24.887  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       0.855  21.212 -25.317  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       1.030  19.167 -26.087  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       0.581  20.375 -26.370  1.00  0.00           N  
ATOM     31  H   HIS A 378       0.623  22.933 -22.510  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.237  20.124 -22.104  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.491  21.825 -23.120  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       2.767  20.127 -22.745  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       1.996  18.431 -24.440  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       0.614  22.264 -25.253  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       0.957  18.299 -26.727  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       0.065  20.614 -27.169  1.00  0.00           H  
ATOM     39  N   MET A 379       1.201  19.673 -19.881  1.00  0.00           N  
ATOM     40  CA  MET A 379       1.736  19.384 -18.556  1.00  0.00           C  
ATOM     41  C   MET A 379       1.262  18.021 -18.066  1.00  0.00           C  
ATOM     42  O   MET A 379       2.069  17.139 -17.777  1.00  0.00           O  
ATOM     43  CB  MET A 379       1.316  20.469 -17.564  1.00  0.00           C  
ATOM     44  CG  MET A 379       2.206  20.541 -16.334  1.00  0.00           C  
ATOM     45  SD  MET A 379       3.396  21.893 -16.415  1.00  0.00           S  
ATOM     46  CE  MET A 379       4.702  21.137 -17.381  1.00  0.00           C  
ATOM     47  H   MET A 379       0.542  19.062 -20.275  1.00  0.00           H  
ATOM     48  HA  MET A 379       2.813  19.372 -18.630  1.00  0.00           H  
ATOM     49  HB2 MET A 379       1.346  21.427 -18.061  1.00  0.00           H  
ATOM     50  HB3 MET A 379       0.305  20.272 -17.239  1.00  0.00           H  
ATOM     51  HG2 MET A 379       1.583  20.681 -15.463  1.00  0.00           H  
ATOM     52  HG3 MET A 379       2.745  19.609 -16.242  1.00  0.00           H  
ATOM     53  HE1 MET A 379       5.642  21.244 -16.862  1.00  0.00           H  
ATOM     54  HE2 MET A 379       4.484  20.089 -17.524  1.00  0.00           H  
ATOM     55  HE3 MET A 379       4.765  21.625 -18.343  1.00  0.00           H  
ATOM     56  N   LYS A 380      -0.054  17.856 -17.971  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -0.635  16.601 -17.513  1.00  0.00           C  
ATOM     58  C   LYS A 380      -1.847  16.218 -18.355  1.00  0.00           C  
ATOM     59  O   LYS A 380      -2.686  17.061 -18.674  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.036  16.709 -16.040  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -0.002  16.134 -15.086  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -0.592  15.895 -13.706  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -1.030  17.197 -13.055  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       0.127  17.968 -12.520  1.00  0.00           N  
ATOM     65  H   LYS A 380      -0.647  18.598 -18.215  1.00  0.00           H  
ATOM     66  HA  LYS A 380       0.116  15.833 -17.616  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -1.183  17.750 -15.794  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.964  16.178 -15.891  1.00  0.00           H  
ATOM     69  HG2 LYS A 380       0.354  15.195 -15.482  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       0.821  16.828 -15.003  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.451  15.246 -13.799  1.00  0.00           H  
ATOM     72  HD3 LYS A 380       0.152  15.423 -13.084  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -1.543  17.799 -13.791  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -1.706  16.970 -12.244  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       0.239  17.785 -11.502  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       1.000  17.688 -13.010  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -0.026  18.987 -12.662  1.00  0.00           H  
ATOM     78  N   LYS A 381      -1.934  14.940 -18.707  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.046  14.443 -19.507  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.123  13.839 -18.615  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.007  13.854 -17.390  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.556  13.399 -20.512  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -1.429  13.893 -21.405  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.962  14.509 -22.690  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.312  13.893 -23.920  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -0.791  14.930 -24.852  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.236  14.316 -18.419  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.467  15.278 -20.045  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.205  12.533 -19.972  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.384  13.109 -21.142  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -0.861  14.640 -20.869  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -0.789  13.060 -21.651  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -3.027  14.346 -22.742  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -1.759  15.569 -22.680  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.493  13.264 -23.602  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.045  13.292 -24.435  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -0.932  14.627 -25.837  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -1.292  15.829 -24.703  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       0.224  15.080 -24.688  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.174  13.312 -19.235  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.270  12.708 -18.487  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.091  11.773 -19.370  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.669  12.195 -20.371  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.167  13.801 -17.905  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.299  13.270 -17.056  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.066  12.799 -15.770  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.601  13.241 -17.539  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.099  12.313 -14.990  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.639  12.758 -16.765  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.382  12.296 -15.492  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.413  11.815 -14.719  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.213  13.331 -20.214  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.843  12.138 -17.676  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.571  14.457 -17.288  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.599  14.371 -18.716  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.060  12.815 -15.379  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.799  13.604 -18.537  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.898  11.952 -13.993  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.644  12.744 -17.160  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.291  10.874 -14.573  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.146  10.501 -18.985  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -7.906   9.508 -19.736  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.168   9.090 -18.985  1.00  0.00           C  
ATOM    124  O   ILE A 383      -9.973   8.312 -19.494  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.066   8.251 -20.040  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.203   7.870 -18.835  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.198   8.478 -21.267  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.470   6.558 -19.012  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.670  10.226 -18.174  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.195   9.954 -20.677  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.744   7.438 -20.258  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.466   8.641 -18.669  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.832   7.784 -17.961  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.578   9.322 -21.825  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.183   8.680 -20.958  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.216   7.597 -21.890  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.463   6.019 -18.077  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.971   5.965 -19.765  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.455   6.752 -19.324  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.339   9.613 -17.773  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.507   9.281 -16.981  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.604   7.800 -16.677  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.645   7.182 -16.895  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.668  10.231 -17.413  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.465   9.827 -16.051  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.389   9.586 -17.523  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.517   7.230 -16.168  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.489   5.813 -15.832  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.465   5.529 -14.737  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.373   6.095 -14.728  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -9.166   4.947 -17.066  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -9.107   3.466 -16.680  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.855   5.389 -17.696  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -8.866   2.544 -17.855  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.718   7.775 -16.015  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.469   5.538 -15.472  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.952   5.091 -17.792  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.306   3.318 -15.973  1.00  0.00           H  
ATOM    159 HG13 ILE A 385     -10.043   3.183 -16.220  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.165   5.689 -16.921  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -7.431   4.570 -18.259  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -8.037   6.223 -18.358  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.096   1.528 -17.567  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -9.500   2.837 -18.678  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -7.831   2.607 -18.157  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.831   4.645 -13.816  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.953   4.276 -12.713  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.090   3.076 -13.088  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.590   2.073 -13.598  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.779   3.944 -11.470  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.445   5.147 -10.829  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.727   4.746 -10.116  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.833   5.357  -8.793  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.276   4.853  -7.695  1.00  0.00           C  
ATOM    175  NH1 ARG A 386      -9.564   3.734  -7.755  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.429   5.471  -6.532  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.717   4.228 -13.882  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.312   5.119 -12.499  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.552   3.245 -11.746  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -8.135   3.482 -10.736  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.766   5.585 -10.113  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.680   5.869 -11.597  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.570   5.055 -10.715  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.742   3.671 -10.007  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -11.350   6.186  -8.719  1.00  0.00           H  
ATOM    186 HH11 ARG A 386      -9.443   3.262  -8.627  1.00  0.00           H  
ATOM    187 HH12 ARG A 386      -9.148   3.362  -6.925  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.964   6.314  -6.480  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -10.011   5.093  -5.705  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.792   3.180 -12.825  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.864   2.099 -13.131  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.883   1.892 -11.983  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.320   2.851 -11.454  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.106   2.390 -14.429  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.771   3.859 -14.626  1.00  0.00           C  
ATOM    196  SD  MET A 387      -2.263   4.105 -15.582  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.206   4.857 -14.348  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.452   4.003 -12.414  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.442   1.196 -13.258  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.183   1.830 -14.428  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.712   2.067 -15.264  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -4.590   4.336 -15.145  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.645   4.319 -13.657  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.249   5.095 -14.791  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -1.668   5.760 -13.980  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -1.061   4.166 -13.529  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.688   0.635 -11.596  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.780   0.306 -10.503  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.676  -0.637 -10.966  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.663  -1.084 -12.114  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.552  -0.327  -9.343  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.405  -1.518  -9.752  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.736  -1.851  -8.583  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.811  -2.057  -7.063  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.169  -0.085 -12.054  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.328   1.225 -10.160  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.847  -0.659  -8.596  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.200   0.419  -8.908  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.839  -1.319 -10.720  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.774  -2.391  -9.815  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.740  -3.107  -6.824  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.818  -1.648  -7.188  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.315  -1.539  -6.261  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.751  -0.938 -10.061  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.362  -1.829 -10.366  1.00  0.00           C  
ATOM    226  C   SER A 389       0.163  -3.187  -9.703  1.00  0.00           C  
ATOM    227  O   SER A 389      -0.124  -3.269  -8.510  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.682  -1.210  -9.902  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.514  -0.501  -8.687  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.819  -0.550  -9.165  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.395  -1.965 -11.438  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.410  -1.992  -9.750  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.041  -0.526 -10.657  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.344  -0.492  -8.204  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.316  -4.250 -10.485  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.150  -5.605  -9.973  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.346  -6.016  -9.120  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.372  -6.455  -9.641  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.035  -6.589 -11.130  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.235  -7.528 -10.995  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.524  -6.730 -10.864  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.305  -8.473 -12.185  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.544  -4.120 -11.429  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.736  -5.619  -9.357  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.150  -6.022 -12.042  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.858  -7.193 -11.212  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.118  -8.122 -10.100  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.290  -5.697 -10.646  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.078  -6.785 -11.790  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.121  -7.139 -10.063  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.218  -9.049 -12.133  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.292  -7.901 -13.100  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -0.457  -9.141 -12.165  1.00  0.00           H  
ATOM    254  N   THR A 391       1.206  -5.871  -7.806  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.274  -6.228  -6.880  1.00  0.00           C  
ATOM    256  C   THR A 391       2.187  -7.701  -6.494  1.00  0.00           C  
ATOM    257  O   THR A 391       1.274  -8.411  -6.916  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.208  -5.353  -5.628  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.164  -5.772  -4.671  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.851  -5.368  -4.957  1.00  0.00           C  
ATOM    261  H   THR A 391       0.364  -5.517  -7.451  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.216  -6.056  -7.380  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.429  -4.332  -5.904  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.397  -5.033  -4.106  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.539  -6.389  -4.799  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.913  -4.860  -4.006  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.132  -4.866  -5.588  1.00  0.00           H  
ATOM    268  N   SER A 392       3.143  -8.154  -5.691  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.177  -9.544  -5.248  1.00  0.00           C  
ATOM    270  C   SER A 392       1.961  -9.886  -4.388  1.00  0.00           C  
ATOM    271  O   SER A 392       1.655 -11.059  -4.173  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.460  -9.816  -4.463  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.448  -9.144  -3.215  1.00  0.00           O  
ATOM    274  H   SER A 392       3.845  -7.540  -5.390  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.166 -10.170  -6.127  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.553 -10.877  -4.285  1.00  0.00           H  
ATOM    277  HB3 SER A 392       5.310  -9.471  -5.035  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.103  -8.442  -3.224  1.00  0.00           H  
ATOM    279  N   SER A 393       1.273  -8.860  -3.892  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.096  -9.067  -3.054  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.139  -9.365  -3.899  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.936 -10.241  -3.563  1.00  0.00           O  
ATOM    283  CB  SER A 393      -0.155  -7.835  -2.181  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.491  -7.958  -0.926  1.00  0.00           O  
ATOM    285  H   SER A 393       1.562  -7.947  -4.091  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.291  -9.915  -2.414  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.226  -6.958  -2.683  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -1.216  -7.722  -2.018  1.00  0.00           H  
ATOM    289  HG  SER A 393       1.088  -7.216  -0.799  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.295  -8.629  -4.995  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.438  -8.813  -5.883  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.117  -9.806  -6.996  1.00  0.00           C  
ATOM    293  O   LYS A 394      -2.933 -10.664  -7.330  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.862  -7.472  -6.486  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.986  -6.791  -5.720  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.288  -6.803  -6.507  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -6.132  -8.023  -6.173  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -7.429  -7.647  -5.548  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.629  -7.943  -5.210  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.254  -9.206  -5.294  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.010  -6.808  -6.495  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.193  -7.633  -7.501  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.138  -7.311  -4.787  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.705  -5.767  -5.523  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.851  -5.914  -6.266  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -5.059  -6.812  -7.563  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -6.326  -8.570  -7.084  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.580  -8.652  -5.489  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.788  -8.432  -4.971  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -7.303  -6.813  -4.940  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -8.128  -7.422  -6.284  1.00  0.00           H  
ATOM    312  N   ALA A 395      -0.925  -9.680  -7.570  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.499 -10.564  -8.649  1.00  0.00           C  
ATOM    314  C   ALA A 395      -0.548 -12.027  -8.220  1.00  0.00           C  
ATOM    315  O   ALA A 395      -0.976 -12.894  -8.983  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.903 -10.195  -9.109  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.319  -8.975  -7.262  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.173 -10.422  -9.481  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       1.054 -10.544 -10.120  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       1.020  -9.121  -9.078  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.629 -10.656  -8.456  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.104 -12.297  -6.997  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.096 -13.656  -6.470  1.00  0.00           C  
ATOM    324  C   LYS A 396      -1.506 -14.108  -6.101  1.00  0.00           C  
ATOM    325  O   LYS A 396      -1.823 -15.295  -6.167  1.00  0.00           O  
ATOM    326  CB  LYS A 396       0.818 -13.744  -5.246  1.00  0.00           C  
ATOM    327  CG  LYS A 396       1.530 -15.081  -5.113  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.691 -16.086  -4.339  1.00  0.00           C  
ATOM    329  CE  LYS A 396       1.520 -16.824  -3.301  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       1.940 -18.170  -3.779  1.00  0.00           N  
ATOM    331  H   LYS A 396       0.227 -11.564  -6.436  1.00  0.00           H  
ATOM    332  HA  LYS A 396       0.288 -14.307  -7.241  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.566 -12.968  -5.314  1.00  0.00           H  
ATOM    334  HB3 LYS A 396       0.226 -13.587  -4.357  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       1.725 -15.474  -6.100  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       2.464 -14.929  -4.593  1.00  0.00           H  
ATOM    337  HD2 LYS A 396      -0.111 -15.563  -3.839  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       0.277 -16.804  -5.033  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       2.401 -16.240  -3.080  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       0.931 -16.938  -2.403  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       1.916 -18.852  -2.995  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       1.299 -18.499  -4.529  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       2.909 -18.129  -4.158  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.346 -13.154  -5.712  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -3.720 -13.456  -5.333  1.00  0.00           C  
ATOM    346  C   GLU A 397      -4.516 -13.973  -6.528  1.00  0.00           C  
ATOM    347  O   GLU A 397      -5.435 -14.779  -6.373  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.395 -12.210  -4.753  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.162 -12.477  -3.467  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.605 -12.015  -3.541  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -6.833 -10.834  -3.874  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -7.505 -12.835  -3.265  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.034 -12.226  -5.680  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -3.693 -14.225  -4.575  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.637 -11.469  -4.547  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.084 -11.813  -5.484  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -5.150 -13.539  -3.271  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -4.673 -11.955  -2.658  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.158 -13.504  -7.719  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -4.839 -13.918  -8.940  1.00  0.00           C  
ATOM    361  C   LEU A 398      -4.526 -15.373  -9.273  1.00  0.00           C  
ATOM    362  O   LEU A 398      -5.367 -16.090  -9.815  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -4.428 -13.017 -10.107  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -4.780 -11.539  -9.935  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.151 -10.709 -11.044  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -6.289 -11.351  -9.916  1.00  0.00           C  
ATOM    367  H   LEU A 398      -3.420 -12.863  -7.777  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -5.902 -13.818  -8.777  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -3.358 -13.098 -10.237  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -4.912 -13.378 -11.001  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -4.386 -11.189  -8.992  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.016 -11.325 -11.920  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -4.799  -9.879 -11.283  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -3.194 -10.335 -10.715  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -6.696 -11.602 -10.884  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -6.723 -11.995  -9.166  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -6.521 -10.321  -9.685  1.00  0.00           H  
ATOM    378  N   LYS A 399      -3.312 -15.802  -8.945  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -2.888 -17.171  -9.211  1.00  0.00           C  
ATOM    380  C   LYS A 399      -3.537 -18.148  -8.234  1.00  0.00           C  
ATOM    381  O   LYS A 399      -3.681 -19.334  -8.533  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -1.365 -17.281  -9.123  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -0.639 -16.574 -10.256  1.00  0.00           C  
ATOM    384  CD  LYS A 399       0.668 -15.958  -9.785  1.00  0.00           C  
ATOM    385  CE  LYS A 399       1.157 -14.886 -10.745  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       2.021 -13.881 -10.065  1.00  0.00           N  
ATOM    387  H   LYS A 399      -2.687 -15.182  -8.516  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -3.200 -17.424 -10.213  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -1.038 -16.848  -8.190  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -1.089 -18.324  -9.142  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -0.427 -17.290 -11.036  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -1.276 -15.793 -10.647  1.00  0.00           H  
ATOM    393  HD2 LYS A 399       0.516 -15.514  -8.812  1.00  0.00           H  
ATOM    394  HD3 LYS A 399       1.416 -16.734  -9.715  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       1.724 -15.358 -11.534  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       0.301 -14.383 -11.170  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       1.992 -12.977 -10.579  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       1.690 -13.724  -9.092  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       3.004 -14.217 -10.034  1.00  0.00           H  
ATOM    400  N   ASP A 400      -3.926 -17.646  -7.066  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -4.557 -18.480  -6.050  1.00  0.00           C  
ATOM    402  C   ASP A 400      -6.035 -18.700  -6.361  1.00  0.00           C  
ATOM    403  O   ASP A 400      -6.571 -19.785  -6.140  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -4.404 -17.839  -4.669  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -3.173 -18.334  -3.936  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -2.057 -18.178  -4.477  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -3.323 -18.877  -2.822  1.00  0.00           O  
ATOM    408  H   ASP A 400      -3.786 -16.694  -6.883  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -4.056 -19.436  -6.050  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -4.326 -16.768  -4.784  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -5.274 -18.071  -4.074  1.00  0.00           H  
ATOM    412  N   ARG A 401      -6.689 -17.662  -6.875  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -8.105 -17.744  -7.214  1.00  0.00           C  
ATOM    414  C   ARG A 401      -8.307 -18.379  -8.586  1.00  0.00           C  
ATOM    415  O   ARG A 401      -8.859 -19.473  -8.699  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -8.739 -16.352  -7.187  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.248 -16.373  -7.006  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -10.853 -14.991  -7.203  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -12.265 -14.955  -6.826  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -12.855 -13.917  -6.234  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -12.165 -12.818  -5.952  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -14.142 -13.979  -5.924  1.00  0.00           N  
ATOM    423  H   ARG A 401      -6.208 -16.822  -7.028  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -8.588 -18.362  -6.471  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.309 -15.789  -6.372  1.00  0.00           H  
ATOM    426  HB3 ARG A 401      -8.517 -15.850  -8.117  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -10.680 -17.050  -7.730  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -10.478 -16.717  -6.008  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -10.307 -14.287  -6.595  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -10.758 -14.717  -8.243  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -12.805 -15.748  -7.025  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -11.195 -12.758  -6.185  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -12.617 -12.046  -5.504  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -14.669 -14.802  -6.135  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -14.587 -13.201  -5.477  1.00  0.00           H  
ATOM    436  N   HIS A 402      -7.858 -17.684  -9.627  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -7.993 -18.180 -10.993  1.00  0.00           C  
ATOM    438  C   HIS A 402      -6.976 -19.277 -11.282  1.00  0.00           C  
ATOM    439  O   HIS A 402      -7.336 -20.363 -11.737  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -7.832 -17.032 -11.992  1.00  0.00           C  
ATOM    441  CG  HIS A 402      -9.065 -16.767 -12.799  1.00  0.00           C  
ATOM    442  ND1 HIS A 402      -9.261 -17.278 -14.064  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -10.173 -16.042 -12.513  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -10.434 -16.877 -14.522  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -11.008 -16.128 -13.601  1.00  0.00           N  
ATOM    446  H   HIS A 402      -7.427 -16.817  -9.474  1.00  0.00           H  
ATOM    447  HA  HIS A 402      -8.983 -18.594 -11.095  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -7.588 -16.128 -11.453  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -7.029 -17.266 -12.676  1.00  0.00           H  
ATOM    450  HD1 HIS A 402      -8.633 -17.848 -14.555  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -10.363 -15.496 -11.600  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -10.852 -17.123 -15.487  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -11.930 -15.799 -13.635  1.00  0.00           H  
ATOM    454  N   ARG A 403      -5.704 -18.992 -11.016  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -4.634 -19.956 -11.246  1.00  0.00           C  
ATOM    456  C   ARG A 403      -4.323 -20.109 -12.731  1.00  0.00           C  
ATOM    457  O   ARG A 403      -3.167 -20.005 -13.145  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -5.000 -21.315 -10.652  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -3.792 -22.193 -10.390  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -3.903 -23.529 -11.106  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -3.313 -23.485 -12.443  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -4.016 -23.525 -13.575  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -5.342 -23.608 -13.548  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -3.390 -23.481 -14.742  1.00  0.00           N  
ATOM    465  H   ARG A 403      -5.479 -18.115 -10.652  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -3.750 -19.587 -10.747  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -5.517 -21.161  -9.716  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -5.655 -21.832 -11.336  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -2.911 -21.680 -10.742  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -3.711 -22.367  -9.329  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -3.391 -24.279 -10.522  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -4.947 -23.790 -11.188  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -2.337 -23.422 -12.502  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -5.825 -23.640 -12.675  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -5.856 -23.639 -14.404  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -2.392 -23.416 -14.773  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -3.915 -23.509 -15.592  1.00  0.00           H  
ATOM    478  N   ASP A 404      -5.352 -20.367 -13.531  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -5.181 -20.547 -14.971  1.00  0.00           C  
ATOM    480  C   ASP A 404      -4.954 -19.218 -15.695  1.00  0.00           C  
ATOM    481  O   ASP A 404      -5.452 -19.018 -16.803  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -6.403 -21.256 -15.558  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -6.022 -22.351 -16.536  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -4.994 -22.197 -17.229  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -6.752 -23.362 -16.608  1.00  0.00           O  
ATOM    486  H   ASP A 404      -6.246 -20.451 -13.145  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -4.314 -21.173 -15.120  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -6.975 -21.700 -14.757  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -7.017 -20.535 -16.076  1.00  0.00           H  
ATOM    490  N   PHE A 405      -4.191 -18.317 -15.080  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -3.898 -17.025 -15.690  1.00  0.00           C  
ATOM    492  C   PHE A 405      -2.616 -17.102 -16.517  1.00  0.00           C  
ATOM    493  O   PHE A 405      -1.863 -18.072 -16.420  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -3.759 -15.941 -14.618  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -5.045 -15.230 -14.295  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -5.925 -14.866 -15.302  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -5.368 -14.922 -12.983  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -7.104 -14.210 -15.006  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -6.547 -14.264 -12.682  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -7.416 -13.908 -13.694  1.00  0.00           C  
ATOM    501  H   PHE A 405      -3.810 -18.526 -14.206  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -4.718 -16.773 -16.343  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -3.394 -16.392 -13.707  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -3.046 -15.202 -14.955  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -5.684 -15.100 -16.328  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -4.690 -15.199 -12.189  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -7.783 -13.934 -15.800  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -6.788 -14.030 -11.656  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -8.337 -13.395 -13.462  1.00  0.00           H  
ATOM    510  N   PRO A 406      -2.348 -16.074 -17.341  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -1.146 -16.030 -18.184  1.00  0.00           C  
ATOM    512  C   PRO A 406       0.137 -16.224 -17.381  1.00  0.00           C  
ATOM    513  O   PRO A 406       1.171 -16.600 -17.930  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -1.185 -14.624 -18.789  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -2.620 -14.233 -18.749  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -3.189 -14.877 -17.515  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -1.190 -16.766 -18.973  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -0.576 -13.959 -18.195  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -0.812 -14.654 -19.802  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -2.706 -13.158 -18.684  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -3.126 -14.599 -19.630  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -3.099 -14.215 -16.667  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -4.221 -15.153 -17.675  1.00  0.00           H  
ATOM    524  N   ASP A 407       0.064 -15.962 -16.079  1.00  0.00           N  
ATOM    525  CA  ASP A 407       1.221 -16.104 -15.200  1.00  0.00           C  
ATOM    526  C   ASP A 407       2.221 -14.976 -15.436  1.00  0.00           C  
ATOM    527  O   ASP A 407       3.425 -15.210 -15.543  1.00  0.00           O  
ATOM    528  CB  ASP A 407       1.898 -17.461 -15.415  1.00  0.00           C  
ATOM    529  CG  ASP A 407       2.373 -18.082 -14.116  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       2.685 -17.322 -13.175  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       2.434 -19.326 -14.040  1.00  0.00           O  
ATOM    532  H   ASP A 407      -0.788 -15.662 -15.698  1.00  0.00           H  
ATOM    533  HA  ASP A 407       0.868 -16.047 -14.180  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       1.196 -18.138 -15.880  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       2.751 -17.331 -16.065  1.00  0.00           H  
ATOM    536  N   VAL A 408       1.712 -13.751 -15.512  1.00  0.00           N  
ATOM    537  CA  VAL A 408       2.557 -12.582 -15.735  1.00  0.00           C  
ATOM    538  C   VAL A 408       2.567 -11.672 -14.510  1.00  0.00           C  
ATOM    539  O   VAL A 408       1.660 -10.864 -14.317  1.00  0.00           O  
ATOM    540  CB  VAL A 408       2.087 -11.770 -16.958  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       2.313 -12.557 -18.241  1.00  0.00           C  
ATOM    542  CG2 VAL A 408       0.622 -11.376 -16.815  1.00  0.00           C  
ATOM    543  H   VAL A 408       0.744 -13.629 -15.418  1.00  0.00           H  
ATOM    544  HA  VAL A 408       3.563 -12.928 -15.923  1.00  0.00           H  
ATOM    545  HB  VAL A 408       2.676 -10.866 -17.010  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       3.041 -13.334 -18.063  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       1.383 -13.001 -18.560  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       2.677 -11.892 -19.011  1.00  0.00           H  
ATOM    549 HG21 VAL A 408       0.074 -11.696 -17.689  1.00  0.00           H  
ATOM    550 HG22 VAL A 408       0.205 -11.846 -15.937  1.00  0.00           H  
ATOM    551 HG23 VAL A 408       0.547 -10.303 -16.717  1.00  0.00           H  
ATOM    552  N   ILE A 409       3.599 -11.814 -13.681  1.00  0.00           N  
ATOM    553  CA  ILE A 409       3.721 -11.006 -12.471  1.00  0.00           C  
ATOM    554  C   ILE A 409       3.702  -9.512 -12.790  1.00  0.00           C  
ATOM    555  O   ILE A 409       3.270  -8.701 -11.971  1.00  0.00           O  
ATOM    556  CB  ILE A 409       5.007 -11.346 -11.681  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       6.259 -10.870 -12.429  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       5.082 -12.843 -11.406  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       6.544 -11.638 -13.702  1.00  0.00           C  
ATOM    560  H   ILE A 409       4.288 -12.479 -13.885  1.00  0.00           H  
ATOM    561  HA  ILE A 409       2.873 -11.233 -11.841  1.00  0.00           H  
ATOM    562  HB  ILE A 409       4.955 -10.840 -10.729  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       6.140  -9.830 -12.692  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       7.116 -10.975 -11.780  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       4.220 -13.333 -11.834  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       5.981 -13.247 -11.848  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       5.099 -13.012 -10.339  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       7.585 -11.529 -13.962  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       6.319 -12.684 -13.549  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.929 -11.251 -14.501  1.00  0.00           H  
ATOM    571  N   SER A 410       4.172  -9.153 -13.982  1.00  0.00           N  
ATOM    572  CA  SER A 410       4.203  -7.755 -14.397  1.00  0.00           C  
ATOM    573  C   SER A 410       2.944  -7.387 -15.175  1.00  0.00           C  
ATOM    574  O   SER A 410       2.250  -8.259 -15.697  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.444  -7.475 -15.249  1.00  0.00           C  
ATOM    576  OG  SER A 410       6.619  -7.938 -14.607  1.00  0.00           O  
ATOM    577  H   SER A 410       4.503  -9.842 -14.594  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.248  -7.147 -13.505  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.347  -7.977 -16.200  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.533  -6.411 -15.413  1.00  0.00           H  
ATOM    581  HG  SER A 410       6.889  -8.773 -14.996  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.655  -6.092 -15.246  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.478  -5.630 -15.960  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.608  -4.722 -15.115  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.565  -4.853 -13.892  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.246  -5.444 -14.809  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.794  -5.092 -16.841  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.896  -6.487 -16.265  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.087  -3.795 -15.768  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.959  -2.860 -15.068  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.396  -3.372 -15.030  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.920  -3.858 -16.032  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.901  -1.489 -15.725  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.011  -3.739 -16.743  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.598  -2.763 -14.055  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.883  -0.724 -14.963  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.010  -1.416 -16.330  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.772  -1.352 -16.351  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.028  -3.260 -13.867  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.404  -3.709 -13.696  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.386  -2.586 -14.009  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.226  -1.460 -13.537  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.625  -4.209 -12.268  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.026  -4.720 -12.013  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.404  -5.997 -12.409  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.971  -3.924 -11.377  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -7.683  -6.467 -12.178  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.252  -4.388 -11.142  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.602  -5.659 -11.545  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.876  -6.125 -11.314  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.557  -2.862 -13.104  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.575  -4.524 -14.383  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.936  -5.015 -12.066  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.434  -3.399 -11.578  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -5.680  -6.629 -12.904  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.694  -2.929 -11.063  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -7.956  -7.463 -12.493  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.973  -3.755 -10.647  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.150  -5.882 -10.426  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.402  -2.898 -14.807  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.409  -1.913 -15.180  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.519  -1.840 -14.141  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.239  -2.812 -13.915  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.029  -2.228 -16.555  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -6.928  -2.544 -17.570  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -8.889  -1.062 -17.028  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.430  -2.704 -18.990  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.477  -3.812 -15.151  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -6.924  -0.949 -15.241  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.667  -3.092 -16.446  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.203  -1.744 -17.565  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.441  -3.465 -17.284  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.830  -0.255 -16.312  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.534  -0.718 -17.988  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.915  -1.387 -17.119  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.036  -3.617 -19.410  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.508  -2.743 -18.988  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.101  -1.864 -19.584  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.650  -0.679 -13.510  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.673  -0.474 -12.493  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.971   0.030 -13.139  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.303  -0.376 -14.251  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.183   0.510 -11.404  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.686   0.312 -11.137  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.978   0.329 -10.116  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -7.133   1.220 -10.061  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.046   0.059 -13.736  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.869  -1.429 -12.025  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.348   1.513 -11.760  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.516  -0.709 -10.828  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.138   0.502 -12.049  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.868  -0.249 -10.320  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.373  -0.186  -9.387  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.261   1.298  -9.730  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.411   1.897 -10.497  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.937   1.788  -9.619  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.651   0.624  -9.299  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.710   0.905 -12.454  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.960   1.427 -12.995  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.700   2.540 -14.005  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.664   3.201 -13.962  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.851   1.943 -11.864  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -13.187   3.006 -11.004  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -14.145   3.636 -10.013  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.810   4.629 -10.379  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -14.231   3.138  -8.871  1.00  0.00           O  
ATOM    667  H   GLU A 416     -11.416   1.203 -11.574  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.467   0.615 -13.496  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.748   2.365 -12.292  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -14.122   1.114 -11.228  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.376   2.552 -10.455  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.797   3.780 -11.648  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.650   2.739 -14.913  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.528   3.771 -15.937  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.753   4.679 -15.948  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.856   4.252 -15.603  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.352   3.155 -17.338  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.020   4.235 -18.356  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.276   2.079 -17.324  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.454   2.178 -14.894  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.654   4.363 -15.712  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.286   2.696 -17.626  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.221   4.854 -17.977  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.711   3.772 -19.282  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.894   4.844 -18.532  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.320   2.524 -17.553  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.236   1.621 -16.347  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.510   1.327 -18.064  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.557   5.930 -16.351  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.651   6.892 -16.411  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.367   6.810 -17.760  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.744   6.529 -18.784  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -15.154   8.334 -16.173  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.096   8.366 -15.065  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.317   9.247 -15.824  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.547   7.729 -13.767  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.656   6.211 -16.617  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.350   6.642 -15.628  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.714   8.691 -17.088  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.215   7.839 -15.402  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.836   9.394 -14.857  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.970   8.750 -15.122  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.939  10.158 -15.381  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.868   9.487 -16.722  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.891   8.496 -13.090  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.351   7.036 -13.965  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.719   7.199 -13.318  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.697   7.028 -17.779  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.504   6.951 -19.007  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.220   8.069 -20.013  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.794   8.080 -21.103  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.952   7.058 -18.503  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.880   6.849 -17.029  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.529   7.340 -16.608  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.370   5.998 -19.497  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.346   8.035 -18.742  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.555   6.298 -18.978  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.656   7.419 -16.538  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.986   5.799 -16.801  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.555   8.403 -16.419  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.188   6.805 -15.735  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.352   9.011 -19.658  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.034  10.117 -20.559  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.526  10.299 -20.720  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.976  11.340 -20.361  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.666  11.413 -20.047  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.069  11.623 -20.581  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.202  12.083 -21.735  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.035  11.327 -19.847  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.922   8.968 -18.778  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.457   9.885 -21.526  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.713  11.382 -18.967  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.054  12.251 -20.352  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.862   9.284 -21.268  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.418   9.347 -21.478  1.00  0.00           C  
ATOM    736  C   THR A 421     -12.991   8.431 -22.621  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.690   7.476 -22.958  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.659   8.958 -20.203  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.349   7.575 -20.198  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.412   9.256 -18.927  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.352   8.480 -21.540  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.167  10.364 -21.738  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.730   9.511 -20.171  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.162   7.065 -20.179  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.437   8.937 -19.032  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.954   8.724 -18.108  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.383  10.318 -18.731  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.821   8.704 -23.224  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.292   7.892 -24.322  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.095   6.437 -23.904  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.021   5.543 -24.747  1.00  0.00           O  
ATOM    752  CB  PRO A 422      -9.943   8.545 -24.644  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.033   9.921 -24.080  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.920   9.814 -22.875  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -11.934   7.933 -25.190  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.148   7.981 -24.178  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.797   8.567 -25.713  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.051  10.267 -23.794  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.469  10.589 -24.808  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.338   9.578 -21.996  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.474  10.730 -22.729  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.012   6.210 -22.595  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.826   4.868 -22.057  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.002   3.965 -22.413  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.835   2.938 -23.074  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.647   4.929 -20.546  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.078   6.965 -21.974  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.924   4.457 -22.487  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.709   5.409 -20.313  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.459   5.495 -20.111  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.651   3.928 -20.142  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.192   4.352 -21.967  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.396   3.578 -22.238  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.772   3.657 -23.714  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.373   2.733 -24.263  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.554   4.080 -21.374  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.611   3.024 -21.103  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.137   3.076 -19.681  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -16.373   3.485 -18.781  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.311   2.708 -19.469  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.262   5.178 -21.445  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.191   2.548 -21.986  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.159   4.416 -20.426  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -16.026   4.914 -21.873  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.437   3.178 -21.781  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.181   2.048 -21.277  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.414   4.767 -24.352  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.711   4.969 -25.765  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.732   4.205 -26.651  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.065   3.822 -27.772  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.681   6.453 -26.102  1.00  0.00           C  
ATOM    792  H   ALA A 425     -13.937   5.468 -23.860  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.711   4.603 -25.950  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.621   6.905 -25.822  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.878   6.929 -25.560  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.524   6.578 -27.163  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.524   3.986 -26.142  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.517   3.270 -26.902  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.829   1.792 -27.023  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.479   1.156 -28.017  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.313   4.315 -25.242  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.459   3.696 -27.892  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.562   3.386 -26.413  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.490   1.243 -26.009  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.839  -0.165 -26.029  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.236  -0.936 -24.870  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.057  -2.152 -24.956  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.745   1.801 -25.245  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.915  -0.257 -25.985  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.490  -0.598 -26.954  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.923  -0.236 -23.783  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.341  -0.874 -22.610  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.427  -1.263 -21.614  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.617  -1.196 -21.922  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.332   0.056 -21.933  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.599   1.026 -22.861  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.023   2.183 -22.062  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.501   0.305 -23.629  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.089   0.729 -23.767  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.831  -1.768 -22.936  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.856   0.635 -21.186  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.596  -0.553 -21.437  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.299   1.432 -23.577  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.792   2.598 -21.426  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.206   1.826 -21.452  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.663   2.944 -22.736  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.928   1.023 -24.198  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -7.852  -0.205 -22.934  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.945  -0.414 -24.302  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.011  -1.665 -20.417  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.951  -2.061 -19.375  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.214  -2.513 -18.117  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.074  -2.972 -18.185  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.865  -3.183 -19.879  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.337  -2.799 -19.911  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.995  -3.215 -21.216  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.510  -4.645 -21.150  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.292  -5.010 -22.363  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.049  -1.695 -20.230  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.553  -1.199 -19.133  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.563  -3.452 -20.881  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.753  -4.043 -19.235  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.843  -3.288 -19.092  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.422  -1.727 -19.800  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.825  -2.554 -21.416  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.271  -3.140 -22.014  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -15.668  -5.314 -21.062  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.142  -4.746 -20.281  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -18.007  -5.727 -22.126  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.775  -4.170 -22.743  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -16.660  -5.393 -23.095  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.874  -2.380 -16.972  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.284  -2.775 -15.698  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.070  -4.284 -15.645  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.523  -5.017 -16.523  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.180  -2.335 -14.539  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.544  -3.003 -14.540  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.451  -2.477 -13.444  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.180  -1.372 -12.929  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.433  -3.170 -13.104  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.781  -2.008 -16.983  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.327  -2.284 -15.609  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.688  -2.571 -13.608  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.327  -1.267 -14.599  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -15.018  -2.825 -15.494  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.410  -4.065 -14.398  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.375  -4.741 -14.606  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.098  -6.162 -14.432  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.210  -6.688 -15.555  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.252  -7.871 -15.891  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.402  -6.962 -14.381  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -12.932  -7.112 -12.968  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.377  -7.858 -12.161  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.011  -6.401 -12.661  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.040  -4.104 -13.942  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.577  -6.283 -13.494  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.151  -6.458 -14.973  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.229  -7.947 -14.788  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.400  -5.828 -13.354  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -14.375  -6.479 -11.754  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.403  -5.800 -16.126  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.498  -6.174 -17.206  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.050  -5.929 -16.795  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.777  -5.553 -15.655  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.828  -5.386 -18.474  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.914  -6.049 -19.298  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.632  -7.092 -19.925  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -11.048  -5.524 -19.318  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.411  -4.874 -15.811  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.631  -7.228 -17.400  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.164  -4.399 -18.199  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.940  -5.304 -19.082  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.124  -6.147 -17.722  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.707  -5.951 -17.437  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.946  -5.482 -18.673  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.945  -6.151 -19.705  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.059  -7.245 -16.914  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.636  -6.980 -16.443  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.894  -7.849 -15.794  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.397  -6.449 -18.612  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.624  -5.196 -16.668  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -4.017  -7.956 -17.726  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.617  -6.080 -15.846  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.291  -7.813 -15.850  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.991  -6.856 -17.300  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.298  -8.562 -15.245  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.224  -7.065 -15.128  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.754  -8.349 -16.217  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.287  -4.333 -18.553  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.508  -3.779 -19.654  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.096  -4.359 -19.655  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.633  -4.878 -18.639  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.421  -2.242 -19.570  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.804  -1.637 -19.310  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.820  -1.676 -20.847  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.816  -0.619 -18.189  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.319  -3.851 -17.700  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.000  -4.044 -20.580  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.765  -1.987 -18.750  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.149  -1.144 -20.207  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.494  -2.426 -19.050  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.123  -2.283 -21.688  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.167  -0.663 -20.990  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.742  -1.681 -20.771  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -3.908  -1.129 -17.241  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.895  -0.054 -18.206  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.652   0.051 -18.319  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.417  -4.274 -20.794  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.939  -4.800 -20.906  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.794  -3.965 -21.852  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.914  -3.583 -21.514  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.939  -6.264 -21.393  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.014  -6.439 -22.580  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.555  -7.197 -20.254  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.697  -6.584 -23.908  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.835  -3.853 -21.574  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.385  -4.775 -19.922  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.942  -6.514 -21.705  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.611  -7.326 -22.427  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.665  -5.581 -22.644  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       1.146  -6.962 -19.382  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.492  -7.072 -20.023  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.739  -8.219 -20.549  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.821  -5.611 -24.359  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.667  -7.033 -23.751  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.113  -7.213 -24.564  1.00  0.00           H  
ATOM    947  N   SER A 436       1.268  -3.689 -23.041  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.995  -2.904 -24.032  1.00  0.00           C  
ATOM    949  C   SER A 436       1.252  -1.615 -24.360  1.00  0.00           C  
ATOM    950  O   SER A 436       0.056  -1.490 -24.092  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.204  -3.725 -25.306  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.967  -4.019 -25.932  1.00  0.00           O  
ATOM    953  H   SER A 436       0.373  -4.024 -23.258  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.959  -2.653 -23.615  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.817  -3.165 -25.995  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.698  -4.652 -25.057  1.00  0.00           H  
ATOM    957  HG  SER A 436       1.128  -4.370 -26.811  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.966  -0.659 -24.945  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.369   0.618 -25.311  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.145   1.283 -26.449  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.334   1.574 -26.319  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.291   1.572 -24.096  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.323   2.722 -24.382  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.670   2.107 -23.729  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.462   3.165 -23.166  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.914  -0.817 -25.135  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.362   0.424 -25.649  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.922   1.007 -23.254  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.880   3.572 -24.745  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.383   2.410 -25.138  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.367   1.286 -23.658  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.002   2.799 -24.489  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.617   2.617 -22.777  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.504   2.917 -23.301  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.083   2.661 -22.290  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.358   4.232 -23.039  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.457   1.510 -27.567  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.058   2.135 -28.745  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.384   1.472 -29.120  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.295   2.128 -29.624  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.258   3.639 -28.519  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.387   3.950 -27.554  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.562   3.908 -27.921  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       3.035   4.266 -26.315  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.515   1.245 -27.602  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.370   2.000 -29.566  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.483   4.109 -29.464  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.346   4.059 -28.122  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       2.081   4.281 -26.095  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.744   4.472 -25.670  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.480   0.168 -28.881  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.694  -0.557 -29.210  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.728  -0.504 -28.104  1.00  0.00           C  
ATOM    994  O   GLY A 439       6.928  -0.593 -28.365  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.720  -0.306 -28.485  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.441  -1.590 -29.400  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.120  -0.133 -30.107  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.266  -0.363 -26.868  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.163  -0.303 -25.720  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.847  -1.420 -24.732  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.784  -2.037 -24.798  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.057   1.056 -25.029  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.335   2.230 -25.953  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.118   3.335 -25.272  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.271   3.341 -24.051  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.621   4.277 -26.062  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.299  -0.300 -26.723  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.172  -0.435 -26.082  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       5.060   1.168 -24.630  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.765   1.091 -24.216  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.903   1.878 -26.801  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.393   2.634 -26.295  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.459   4.207 -27.026  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.132   5.003 -25.649  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.777  -1.680 -23.820  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.596  -2.728 -22.823  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.316  -2.135 -21.446  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.174  -1.483 -20.854  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.838  -3.621 -22.763  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.998  -2.861 -22.471  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.606  -1.157 -23.821  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.750  -3.327 -23.123  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.706  -4.364 -21.991  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.973  -4.111 -23.716  1.00  0.00           H  
ATOM   1025  HG  SER A 441       9.777  -3.408 -22.590  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.109  -2.373 -20.940  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.719  -1.867 -19.629  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.795  -2.964 -18.574  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.457  -4.118 -18.840  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.287  -1.296 -19.643  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       3.011  -0.520 -18.363  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.065  -0.419 -20.868  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.470  -2.904 -21.458  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.399  -1.073 -19.360  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.593  -2.122 -19.689  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.818  -0.679 -17.663  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.933   0.534 -18.588  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.085  -0.864 -17.926  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.800   0.581 -20.555  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.971  -0.383 -21.456  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.265  -0.831 -21.466  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.240  -2.599 -17.377  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.357  -3.555 -16.282  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.461  -3.172 -15.107  1.00  0.00           C  
ATOM   1045  O   VAL A 443       4.053  -4.030 -14.323  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.812  -3.674 -15.789  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.622  -4.559 -16.724  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.449  -2.299 -15.657  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.494  -1.665 -17.226  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       5.049  -4.522 -16.653  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.803  -4.137 -14.813  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.321  -4.376 -17.744  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.673  -4.333 -16.613  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.449  -5.596 -16.478  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.018  -2.079 -16.549  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.677  -1.555 -15.530  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       8.106  -2.287 -14.799  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.157  -1.883 -14.985  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.309  -1.401 -13.899  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.654  -0.069 -14.257  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.926   0.508 -15.311  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.128  -1.251 -12.616  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.480  -0.940 -12.907  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.510  -1.242 -15.636  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.535  -2.135 -13.735  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.711  -0.457 -12.015  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.097  -2.177 -12.060  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.513  -0.237 -13.561  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.790   0.414 -13.369  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.094   1.677 -13.583  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.080   2.816 -13.808  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.872   3.672 -14.668  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.189   1.987 -12.400  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.617  -0.093 -12.548  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.474   1.572 -14.462  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.785   1.551 -12.567  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.619   1.572 -11.500  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.091   3.057 -12.292  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.159   2.818 -13.032  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.185   3.849 -13.149  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.714   3.926 -14.578  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.150   4.982 -15.034  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.335   3.563 -12.182  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.880   2.157 -12.335  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.640   1.871 -13.261  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.493   1.270 -11.425  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.271   2.107 -12.367  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.735   4.797 -12.891  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       6.136   4.262 -12.369  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.983   3.686 -11.168  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       4.885   1.568 -10.717  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       5.829   0.352 -11.501  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.669   2.797 -15.279  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.141   2.733 -16.656  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.069   3.234 -17.618  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.376   3.823 -18.654  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.535   1.299 -17.015  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.987   1.002 -16.696  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.290   0.723 -15.518  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.820   1.049 -17.625  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.310   1.988 -14.859  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       6.011   3.366 -16.740  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.916   0.612 -16.457  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.377   1.143 -18.072  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.810   2.995 -17.267  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.689   3.420 -18.096  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.443   4.921 -17.965  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.177   5.604 -18.954  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.399   2.668 -17.721  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.710   2.979 -18.715  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.655   1.171 -17.645  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.630   2.519 -16.428  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.929   3.192 -19.125  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.080   3.006 -16.746  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.367   2.762 -19.716  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -1.575   2.372 -18.491  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -0.975   4.023 -18.644  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.910   0.800 -18.627  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.470   0.981 -16.965  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.235   0.672 -17.291  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.526   5.424 -16.736  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.307   6.844 -16.470  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.181   7.718 -17.365  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.677   8.563 -18.104  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.592   7.155 -15.000  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.651   8.552 -14.776  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.737   4.826 -15.990  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.271   7.061 -16.678  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       0.807   6.738 -14.387  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.539   6.717 -14.719  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.550   8.731 -13.838  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.492   7.513 -17.291  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.436   8.287 -18.093  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.082   8.224 -19.576  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.139   9.232 -20.280  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.862   7.777 -17.877  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.025   6.330 -18.294  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.352   6.084 -19.474  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       5.826   5.441 -17.439  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.835   6.826 -16.681  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.380   9.315 -17.768  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.546   8.379 -18.456  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.112   7.863 -16.830  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.716   7.036 -20.045  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.352   6.849 -21.445  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.168   7.731 -21.822  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.192   8.414 -22.846  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.997   5.379 -21.743  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.697   5.188 -23.224  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.122   4.458 -21.298  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.689   6.269 -19.436  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.203   7.124 -22.050  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.110   5.123 -21.184  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.594   6.153 -23.698  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.504   4.643 -23.689  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.778   4.632 -23.334  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.740   4.208 -22.148  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.722   4.958 -20.552  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.703   3.555 -20.879  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.135   7.714 -20.987  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.060   8.514 -21.230  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.288   9.995 -21.338  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.372  10.748 -22.055  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.103   8.322 -20.110  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.410   6.837 -19.916  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.376   9.092 -20.429  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.703   6.465 -18.478  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.178   7.150 -20.186  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.497   8.186 -22.162  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.691   8.720 -19.195  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.272   6.573 -20.508  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.562   6.254 -20.244  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.643   8.933 -21.463  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.176   8.745 -19.792  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.212  10.146 -20.258  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.848   5.957 -18.056  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.909   7.360 -17.910  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.563   5.811 -18.445  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.328  10.405 -20.619  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.766  11.796 -20.629  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.944  12.007 -21.581  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.366  13.139 -21.814  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.156  12.234 -19.216  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       0.968  12.597 -18.341  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       0.573  11.444 -17.431  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       1.635  11.174 -16.377  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       1.057  11.128 -15.005  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.812   9.756 -20.067  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.937  12.401 -20.964  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.696  11.430 -18.738  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.802  13.098 -19.285  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       1.229  13.449 -17.731  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.130  12.848 -18.974  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453      -0.356  11.689 -16.937  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       0.439  10.555 -18.031  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.104  10.225 -16.592  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       2.377  11.958 -16.419  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       0.853  12.091 -14.671  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       0.174  10.578 -15.009  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       1.729  10.679 -14.350  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.475  10.914 -22.124  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.604  10.993 -23.044  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.138  10.889 -24.494  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.529  11.694 -25.339  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.615   9.885 -22.739  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.847   9.923 -23.626  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.023   9.210 -22.977  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.302   9.803 -23.356  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.782  10.929 -22.833  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.092  11.584 -21.905  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      10.953  11.401 -23.235  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.103  10.037 -21.902  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.080  11.951 -22.900  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.934   9.980 -21.711  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.132   8.928 -22.871  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.619   9.439 -24.565  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.118  10.953 -23.807  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       7.915   9.268 -21.905  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.012   8.174 -23.285  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.834   9.339 -24.038  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       8.209  11.233 -21.597  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454       9.460  12.428 -21.515  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.477  10.910 -23.932  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.312  12.248 -22.844  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.304   9.894 -24.775  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.788   9.686 -26.124  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.358  10.199 -26.249  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.697  10.478 -25.250  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.838   8.202 -26.493  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.111   7.498 -26.049  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.254   7.687 -27.027  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.022   7.550 -28.245  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.383   7.972 -26.573  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.029   9.284 -24.059  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.417  10.238 -26.808  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       1.998   7.702 -26.034  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.757   8.107 -27.566  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.409   7.891 -25.089  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.907   6.441 -25.957  1.00  0.00           H  
ATOM   1240  N   SER A 456       0.885  10.318 -27.487  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.468  10.793 -27.746  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.371   9.641 -28.181  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.547   9.593 -27.825  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.456  11.886 -28.820  1.00  0.00           C  
ATOM   1245  OG  SER A 456       0.858  12.128 -29.291  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.461  10.078 -28.244  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.854  11.208 -26.827  1.00  0.00           H  
ATOM   1248  HB2 SER A 456      -1.072  11.580 -29.652  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.849  12.801 -28.401  1.00  0.00           H  
ATOM   1250  HG  SER A 456       1.369  12.566 -28.607  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.807   8.715 -28.950  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.556   7.560 -29.430  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.213   6.319 -28.613  1.00  0.00           C  
ATOM   1254  O   THR A 457      -0.196   5.668 -28.852  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.255   7.308 -30.909  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.080   7.668 -31.219  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -2.167   8.073 -31.845  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.135   8.809 -29.197  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.607   7.775 -29.316  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.378   6.254 -31.116  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.169   8.624 -31.194  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -2.505   8.976 -31.358  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -1.627   8.330 -32.744  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -3.020   7.460 -32.098  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -2.066   6.001 -27.646  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.851   4.840 -26.790  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.499   3.594 -27.384  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.711   3.549 -27.589  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.411   5.103 -25.390  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.194   6.521 -24.858  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.701   6.639 -23.430  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.721   6.901 -24.935  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.856   6.561 -27.502  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.786   4.677 -26.716  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.473   4.908 -25.409  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.947   4.412 -24.704  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.752   7.217 -25.468  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.475   5.731 -22.891  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.221   7.475 -22.944  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.771   6.794 -23.439  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.193   6.465 -24.100  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.302   6.531 -25.859  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.624   7.976 -24.901  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.682   2.583 -27.656  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.170   1.332 -28.225  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.971   0.179 -27.248  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.922  -0.466 -27.239  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.451   1.031 -29.543  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.657   2.121 -30.577  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.416   1.951 -31.532  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -0.980   3.248 -30.392  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.726   2.682 -27.468  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.227   1.445 -28.419  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.393   0.935 -29.354  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.826   0.102 -29.946  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.393   3.312 -29.610  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.094   3.969 -31.045  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.981  -0.074 -26.422  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.914  -1.147 -25.437  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.616  -2.403 -25.946  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.644  -2.323 -26.616  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.544  -0.694 -24.120  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.057   0.669 -23.650  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.360   1.644 -22.873  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.131   3.226 -23.682  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.790   0.476 -26.475  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.872  -1.376 -25.267  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.616  -0.646 -24.243  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.311  -1.419 -23.354  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.261   0.525 -22.935  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.679   1.214 -24.503  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.313   3.755 -23.216  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.908   3.067 -24.727  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.035   3.811 -23.593  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.051  -3.563 -25.621  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.622  -4.837 -26.043  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.350  -5.519 -24.889  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.798  -5.675 -23.801  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.537  -5.789 -26.583  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.170  -7.038 -27.178  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.665  -5.082 -27.611  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.232  -3.561 -25.084  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.328  -4.641 -26.836  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.909  -6.091 -25.757  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.166  -7.161 -26.782  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.217  -6.940 -28.252  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.573  -7.901 -26.922  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.910  -5.441 -28.599  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -1.840  -4.018 -27.562  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -0.625  -5.286 -27.401  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.593  -5.924 -25.133  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.393  -6.589 -24.112  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.891  -7.944 -24.604  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.989  -8.180 -25.808  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.603  -5.732 -23.692  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.197  -6.249 -22.391  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.205  -4.267 -23.559  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.980  -5.772 -26.021  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.767  -6.741 -23.244  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.356  -5.809 -24.461  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.405  -6.422 -21.677  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.887  -5.519 -21.995  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.721  -7.175 -22.578  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.556  -3.881 -22.613  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.130  -4.179 -23.606  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.647  -3.700 -24.365  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -7.201  -8.833 -23.666  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.685 -10.165 -24.008  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -9.209 -10.224 -23.961  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.837  -9.640 -23.079  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -7.095 -11.206 -23.056  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -7.320 -12.639 -23.509  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -8.579 -13.230 -22.893  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -8.279 -14.351 -22.006  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -8.007 -15.582 -22.432  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -8.002 -15.855 -23.731  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -7.740 -16.542 -21.558  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -7.100  -8.589 -22.723  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.361 -10.386 -25.014  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -6.031 -11.040 -22.974  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -7.546 -11.084 -22.083  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -7.416 -12.656 -24.584  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -6.471 -13.237 -23.212  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -9.084 -12.460 -22.328  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -9.225 -13.574 -23.688  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -8.279 -14.176 -21.041  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -8.205 -15.136 -24.396  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -7.797 -16.782 -24.046  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -7.743 -16.341 -20.579  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -7.535 -17.467 -21.878  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.795 -10.937 -24.916  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -11.243 -11.080 -24.987  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.624 -12.479 -25.460  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.185 -12.926 -26.520  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.835 -10.031 -25.930  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -13.334  -9.836 -25.761  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.974  -9.304 -27.034  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -14.861  -8.174 -26.769  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -16.095  -8.295 -26.287  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -16.593  -9.496 -26.014  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.834  -7.215 -26.076  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.238 -11.381 -25.590  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -11.642 -10.927 -23.995  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.348  -9.084 -25.747  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -11.645 -10.332 -26.949  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -13.784 -10.785 -25.512  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -13.506  -9.132 -24.960  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -13.196  -8.986 -27.710  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -14.547 -10.098 -27.491  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.518  -7.275 -26.961  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -16.040 -10.314 -26.170  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -17.521  -9.581 -25.652  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.464  -6.308 -26.281  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -17.761  -7.306 -25.714  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -12.439 -13.167 -24.669  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.859 -14.509 -25.027  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.698 -15.483 -25.062  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -11.273 -15.991 -24.024  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.756 -12.761 -23.834  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -13.584 -14.853 -24.304  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -13.322 -14.482 -26.001  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.184 -15.741 -26.259  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -10.063 -16.657 -26.428  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.083 -16.126 -27.469  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.382 -16.894 -28.125  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.568 -18.037 -26.848  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.499 -19.104 -26.732  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -9.015 -19.400 -25.640  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.122 -19.686 -27.864  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.565 -15.303 -27.048  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.555 -16.742 -25.480  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.398 -18.317 -26.218  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.900 -17.996 -27.875  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.551 -19.398 -28.697  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -8.431 -20.379 -27.821  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.046 -14.805 -27.619  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.161 -14.171 -28.585  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.646 -12.834 -28.061  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.210 -12.262 -27.129  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -8.900 -13.960 -29.903  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.185 -13.160 -29.753  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -11.077 -13.257 -30.975  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -10.934 -14.233 -31.740  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -11.920 -12.355 -31.167  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.632 -14.245 -27.073  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.322 -14.829 -28.752  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.251 -13.436 -30.588  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.149 -14.923 -30.319  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.729 -13.535 -28.899  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467      -9.931 -12.123 -29.591  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.577 -12.337 -28.675  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -5.990 -11.062 -28.280  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.384  -9.966 -29.264  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.424 -10.191 -30.474  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.466 -11.177 -28.203  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.995 -11.726 -26.871  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -3.980 -12.965 -26.712  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.644 -10.918 -25.987  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.176 -12.837 -29.417  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.374 -10.807 -27.303  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.121 -11.836 -28.986  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.031 -10.198 -28.344  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.685  -8.781 -28.740  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.087  -7.657 -29.580  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.249  -6.417 -29.287  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -5.657  -6.295 -28.216  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.577  -7.306 -29.382  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.430  -8.574 -29.285  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.068  -6.425 -30.520  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.504  -8.497 -28.221  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.642  -8.662 -27.769  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -6.941  -7.943 -30.612  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.671  -6.747 -28.463  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469      -9.916  -8.749 -30.232  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.794  -9.415 -29.052  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.627  -6.759 -31.448  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.143  -6.492 -30.587  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469      -8.780  -5.401 -30.332  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.102  -8.842 -27.279  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.835  -7.475 -28.119  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.338  -9.119 -28.507  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.209  -5.497 -30.246  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.450  -4.261 -30.093  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.389  -3.082 -29.856  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.316  -2.850 -30.631  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.592  -4.004 -31.333  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.182  -4.564 -31.225  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.953  -6.066 -32.196  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.526  -7.239 -30.911  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.706  -5.651 -31.077  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -4.806  -4.372 -29.233  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.072  -4.456 -32.188  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.520  -2.938 -31.493  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.485  -3.817 -31.575  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -2.976  -4.788 -30.188  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.338  -8.206 -31.355  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.640  -6.901 -30.395  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -3.343  -7.318 -30.210  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.145  -2.344 -28.778  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -6.973  -1.192 -28.440  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.174   0.103 -28.512  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.034   0.168 -28.052  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.578  -1.330 -27.029  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.178  -2.725 -26.840  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.632  -0.257 -26.796  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.270  -3.053 -27.836  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.393  -2.580 -28.196  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -7.784  -1.143 -29.152  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.789  -1.186 -26.307  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.399  -3.463 -26.949  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.601  -2.796 -25.849  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -8.978   0.120 -27.746  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.464  -0.681 -26.252  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.202   0.551 -26.222  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.184  -2.557 -27.545  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -8.975  -2.714 -28.818  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.430  -4.121 -27.856  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.783   1.135 -29.088  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.131   2.433 -29.219  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.878   3.495 -28.417  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.108   3.508 -28.379  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.054   2.846 -30.689  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.617   1.763 -31.492  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.117   4.008 -30.937  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.693   1.021 -29.432  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.129   2.342 -28.826  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.040   3.139 -31.022  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -4.698   1.568 -31.292  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.718   4.356 -29.996  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.307   3.687 -31.574  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.657   4.810 -31.418  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.126   4.383 -27.776  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.716   5.447 -26.974  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.826   6.685 -26.961  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.611   6.587 -26.791  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.958   4.985 -25.525  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.766   6.022 -24.761  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.656   3.634 -25.505  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.150   4.321 -27.842  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.669   5.705 -27.411  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.000   4.878 -25.038  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.450   7.012 -25.053  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.815   5.898 -24.986  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.608   5.891 -23.700  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -7.848   3.343 -24.483  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.592   3.705 -26.041  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.026   2.896 -25.978  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.439   7.850 -27.141  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.705   9.109 -27.150  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.172  10.012 -26.007  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.288  10.528 -26.034  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.880   9.848 -28.499  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.137   9.110 -29.617  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.384  11.285 -28.401  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.564   7.669 -29.789  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.410   7.863 -27.271  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.657   8.884 -27.021  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.934   9.873 -28.735  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -5.312   9.619 -30.553  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -4.078   9.120 -29.402  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.615  11.350 -27.645  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.978  11.593 -29.354  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.207  11.933 -28.134  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.891   7.027 -29.239  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -6.568   7.543 -29.414  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.535   7.408 -30.837  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.323  10.216 -24.981  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.667  11.061 -23.832  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -5.881  12.519 -24.225  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.312  13.000 -25.204  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.452  10.931 -22.907  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.339  10.486 -23.789  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -3.972   9.640 -24.856  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.548  10.695 -23.325  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.238  11.888 -22.454  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.659  10.203 -22.137  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.853  11.344 -24.231  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.629   9.904 -23.220  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.424   9.730 -25.782  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.021   8.608 -24.542  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.708  13.218 -23.451  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.001  14.623 -23.713  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.002  15.529 -23.002  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.093  15.053 -22.322  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.422  14.960 -23.259  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -8.702  14.585 -21.813  1.00  0.00           C  
ATOM   1567  CD  GLU A 476      -9.766  13.512 -21.683  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476      -9.493  12.356 -22.070  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -10.872  13.828 -21.198  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.130  12.778 -22.684  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.924  14.786 -24.778  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.580  16.022 -23.371  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.124  14.432 -23.889  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -7.790  14.219 -21.366  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.034  15.466 -21.283  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.178  16.835 -23.162  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.290  17.807 -22.534  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -5.992  18.521 -21.383  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.160  18.894 -21.489  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -4.807  18.829 -23.565  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -4.257  18.199 -24.834  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -3.012  18.900 -25.340  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -2.264  19.456 -24.508  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -2.784  18.893 -26.568  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.922  17.154 -23.715  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.437  17.272 -22.143  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.633  19.469 -23.835  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.027  19.430 -23.120  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.013  17.168 -24.631  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -5.016  18.245 -25.601  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -5.268  18.708 -20.284  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -5.817  19.377 -19.112  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -4.707  19.999 -18.267  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -3.572  19.524 -18.271  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -6.632  18.402 -18.237  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -7.300  19.150 -17.081  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -5.743  17.285 -17.710  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478      -8.487  18.418 -16.493  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -4.341  18.388 -20.262  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -6.477  20.160 -19.453  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -7.397  17.956 -18.856  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -6.577  19.297 -16.292  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -7.643  20.112 -17.433  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -5.034  16.999 -18.474  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -5.209  17.632 -16.838  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -6.351  16.433 -17.446  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478      -9.140  19.125 -16.002  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478      -9.028  17.916 -17.282  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478      -8.141  17.690 -15.775  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -5.044  21.061 -17.545  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -4.075  21.745 -16.696  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -4.720  22.183 -15.382  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -5.815  22.744 -15.377  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -3.495  22.959 -17.423  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -2.271  23.520 -16.727  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -1.251  22.803 -16.650  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -2.332  24.676 -16.258  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -5.966  21.393 -17.583  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -3.278  21.049 -16.482  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -3.215  22.669 -18.425  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -4.246  23.734 -17.473  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -4.048  21.932 -14.243  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -4.569  22.306 -12.924  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -4.547  23.814 -12.699  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -5.542  24.345 -12.163  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -3.615  21.606 -11.954  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -2.341  21.469 -12.712  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -2.735  21.265 -14.149  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -3.535  24.451 -13.060  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -5.573  21.935 -12.777  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -3.487  22.214 -11.070  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -4.018  20.643 -11.680  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -1.752  22.368 -12.608  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -1.789  20.614 -12.350  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -2.017  21.735 -14.807  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -2.821  20.213 -14.372  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1       1.753  -2.000  -4.676  1.00  0.00           N  
ATOM   1639  CA  ASP B   1       0.849  -1.267  -3.752  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -0.353  -0.693  -4.496  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -0.211  -0.125  -5.579  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       1.643  -0.142  -3.086  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       1.282   0.034  -1.623  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       1.596  -0.870  -0.821  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       0.686   1.077  -1.281  1.00  0.00           O  
ATOM   1646  H1  ASP B   1       2.652  -2.157  -4.180  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       1.888  -1.410  -5.522  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       1.296  -2.903  -4.916  1.00  0.00           H  
ATOM   1649  HA  ASP B   1       0.500  -1.953  -2.995  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       2.697  -0.366  -3.152  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       1.444   0.786  -3.602  1.00  0.00           H  
ATOM   1652  N   SER B   2      -1.534  -0.845  -3.908  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -2.760  -0.342  -4.514  1.00  0.00           C  
ATOM   1654  C   SER B   2      -2.832   1.178  -4.413  1.00  0.00           C  
ATOM   1655  O   SER B   2      -3.702   1.727  -3.734  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -3.981  -0.972  -3.840  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -3.823  -2.373  -3.708  1.00  0.00           O  
ATOM   1658  H   SER B   2      -1.582  -1.306  -3.044  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -2.752  -0.621  -5.558  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -4.110  -0.542  -2.858  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -4.860  -0.776  -4.437  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -4.035  -2.636  -2.810  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -1.910   1.854  -5.090  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.865   3.313  -5.077  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.895   3.909  -6.037  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -3.129   5.117  -6.030  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.463   3.802  -5.448  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.415   4.099  -4.245  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.107   5.466  -3.655  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       1.083   6.473  -4.069  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       0.869   7.785  -3.998  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3      -0.281   8.252  -3.530  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       1.809   8.633  -4.395  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.243   1.361  -5.611  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.095   3.641  -4.075  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3       0.024   3.044  -6.043  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.552   4.705  -6.033  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3       0.242   3.346  -3.490  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       1.451   4.073  -4.551  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3      -0.874   5.774  -3.985  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       0.117   5.391  -2.578  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       1.942   6.155  -4.418  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3      -0.994   7.619  -3.227  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3      -0.436   9.239  -3.478  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       2.678   8.286  -4.748  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       1.648   9.619  -4.342  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.507   3.056  -6.863  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.511   3.492  -7.832  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.117   4.802  -8.508  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -4.425   5.886  -8.013  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.902   3.662  -7.185  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -5.796   4.423  -5.861  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.556   2.304  -6.970  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.134   4.668  -5.198  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -3.275   2.105  -6.820  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.589   2.725  -8.589  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.521   4.225  -7.867  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -5.187   3.858  -5.174  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.335   5.383  -6.040  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.805   1.529  -7.033  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.020   2.278  -5.996  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.305   2.143  -7.731  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.617   5.513  -5.663  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.756   3.791  -5.309  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -6.983   4.871  -4.148  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.435   4.691  -9.642  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.000   5.862 -10.389  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.144   6.433 -11.219  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.353   6.034 -12.365  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.824   5.501 -11.297  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.592   5.101 -10.545  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.517   4.221  -9.504  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.742   5.569 -10.774  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.784   4.112  -9.073  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.575   4.929  -9.836  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.313   6.465 -11.681  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.947   5.158  -9.781  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.676   6.691 -11.626  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.480   6.039 -10.682  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.222   3.798  -9.985  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.678   6.608  -9.678  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.110   4.676 -11.930  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.579   6.354 -11.913  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.364   3.694  -9.090  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       1.093   3.541  -8.337  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.710   6.976 -12.416  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.581   4.662  -9.059  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       3.134   7.380 -12.319  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.540   6.247 -10.674  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -4.884   7.368 -10.633  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.008   7.996 -11.317  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.520   8.891 -12.452  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.581  10.117 -12.360  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.839   8.813 -10.327  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.202   9.167 -10.840  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.512   9.651 -12.078  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.440   9.063 -10.126  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.867   9.857 -12.179  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.458   9.502 -10.994  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.787   8.642  -8.840  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.798   9.531 -10.615  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.118   8.672  -8.465  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.108   9.113  -9.350  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.668   7.644  -9.718  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.624   7.212 -11.731  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -6.964   8.246  -9.418  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.318   9.732 -10.103  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -7.787   9.842 -12.855  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.333  10.200 -12.968  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.037   8.297  -8.144  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.575   9.869 -11.286  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.403   8.350  -7.475  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.135   9.121  -9.014  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.034   8.269 -13.521  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.533   9.009 -14.671  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.535   8.988 -15.821  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.374   9.795 -16.759  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.190   8.438 -15.165  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.584   9.339 -16.229  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.231   8.253 -14.000  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.474   8.167 -15.770  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.010   7.289 -13.535  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.373  10.032 -14.364  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.376   7.471 -15.609  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.929  10.352 -16.084  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.507   9.313 -16.151  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.882   8.992 -17.208  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.240   8.046 -14.379  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.207   9.155 -13.405  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.562   7.427 -13.388  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 376       4.351  19.078 -14.629  1.00  0.00           N  
ATOM      2  CA  GLY A 376       5.245  19.919 -15.471  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.600  21.232 -15.869  1.00  0.00           C  
ATOM      4  O   GLY A 376       3.440  21.485 -15.545  1.00  0.00           O  
ATOM      5  H1  GLY A 376       4.205  19.528 -13.703  1.00  0.00           H  
ATOM      6  H2  GLY A 376       4.776  18.139 -14.483  1.00  0.00           H  
ATOM      7  H3  GLY A 376       3.429  18.960 -15.095  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       6.150  20.128 -14.920  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       5.501  19.371 -16.366  1.00  0.00           H  
ATOM     10  N   SER A 377       5.354  22.070 -16.574  1.00  0.00           N  
ATOM     11  CA  SER A 377       4.850  23.364 -17.015  1.00  0.00           C  
ATOM     12  C   SER A 377       3.807  23.195 -18.115  1.00  0.00           C  
ATOM     13  O   SER A 377       4.137  23.168 -19.300  1.00  0.00           O  
ATOM     14  CB  SER A 377       6.000  24.239 -17.519  1.00  0.00           C  
ATOM     15  OG  SER A 377       7.189  23.987 -16.791  1.00  0.00           O  
ATOM     16  H   SER A 377       6.272  21.812 -16.801  1.00  0.00           H  
ATOM     17  HA  SER A 377       4.387  23.847 -16.168  1.00  0.00           H  
ATOM     18  HB2 SER A 377       6.181  24.027 -18.562  1.00  0.00           H  
ATOM     19  HB3 SER A 377       5.734  25.280 -17.403  1.00  0.00           H  
ATOM     20  HG  SER A 377       7.935  24.377 -17.251  1.00  0.00           H  
ATOM     21  N   HIS A 378       2.544  23.081 -17.714  1.00  0.00           N  
ATOM     22  CA  HIS A 378       1.452  22.914 -18.665  1.00  0.00           C  
ATOM     23  C   HIS A 378       1.634  21.640 -19.486  1.00  0.00           C  
ATOM     24  O   HIS A 378       1.332  21.609 -20.678  1.00  0.00           O  
ATOM     25  CB  HIS A 378       1.365  24.126 -19.594  1.00  0.00           C  
ATOM     26  CG  HIS A 378       0.802  25.346 -18.934  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       0.954  26.617 -19.446  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       0.082  25.485 -17.795  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       0.352  27.485 -18.652  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -0.184  26.823 -17.644  1.00  0.00           N  
ATOM     31  H   HIS A 378       2.343  23.109 -16.755  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.533  22.836 -18.103  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.356  24.369 -19.949  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       0.736  23.881 -20.436  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       1.432  26.849 -20.270  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -0.225  24.691 -17.129  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       0.308  28.553 -18.803  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -0.760  27.215 -16.955  1.00  0.00           H  
ATOM     39  N   MET A 379       2.128  20.592 -18.837  1.00  0.00           N  
ATOM     40  CA  MET A 379       2.349  19.313 -19.505  1.00  0.00           C  
ATOM     41  C   MET A 379       1.712  18.173 -18.718  1.00  0.00           C  
ATOM     42  O   MET A 379       2.241  17.741 -17.695  1.00  0.00           O  
ATOM     43  CB  MET A 379       3.848  19.057 -19.676  1.00  0.00           C  
ATOM     44  CG  MET A 379       4.445  19.730 -20.902  1.00  0.00           C  
ATOM     45  SD  MET A 379       6.074  20.434 -20.585  1.00  0.00           S  
ATOM     46  CE  MET A 379       6.928  20.006 -22.099  1.00  0.00           C  
ATOM     47  H   MET A 379       2.349  20.677 -17.886  1.00  0.00           H  
ATOM     48  HA  MET A 379       1.889  19.365 -20.480  1.00  0.00           H  
ATOM     49  HB2 MET A 379       4.367  19.424 -18.802  1.00  0.00           H  
ATOM     50  HB3 MET A 379       4.012  17.992 -19.760  1.00  0.00           H  
ATOM     51  HG2 MET A 379       4.532  18.998 -21.690  1.00  0.00           H  
ATOM     52  HG3 MET A 379       3.781  20.522 -21.218  1.00  0.00           H  
ATOM     53  HE1 MET A 379       7.006  18.932 -22.176  1.00  0.00           H  
ATOM     54  HE2 MET A 379       6.374  20.388 -22.944  1.00  0.00           H  
ATOM     55  HE3 MET A 379       7.917  20.440 -22.090  1.00  0.00           H  
ATOM     56  N   LYS A 380       0.573  17.690 -19.203  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -0.134  16.600 -18.542  1.00  0.00           C  
ATOM     58  C   LYS A 380      -1.367  16.184 -19.339  1.00  0.00           C  
ATOM     59  O   LYS A 380      -2.117  17.029 -19.829  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -0.547  17.017 -17.129  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.423  18.259 -17.094  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -2.016  18.486 -15.713  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -2.801  19.787 -15.648  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -2.451  20.589 -14.445  1.00  0.00           N  
ATOM     65  H   LYS A 380       0.199  18.076 -20.023  1.00  0.00           H  
ATOM     66  HA  LYS A 380       0.539  15.759 -18.477  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -1.091  16.204 -16.670  1.00  0.00           H  
ATOM     68  HB3 LYS A 380       0.343  17.214 -16.550  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -0.826  19.116 -17.363  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -2.227  18.139 -17.807  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -2.677  17.666 -15.476  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -1.214  18.524 -14.989  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -2.585  20.368 -16.532  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -3.856  19.554 -15.622  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -3.278  21.129 -14.122  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -2.138  19.963 -13.676  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -1.684  21.254 -14.669  1.00  0.00           H  
ATOM     78  N   LYS A 381      -1.570  14.876 -19.461  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -2.714  14.345 -20.194  1.00  0.00           C  
ATOM     80  C   LYS A 381      -3.719  13.711 -19.238  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.384  13.390 -18.097  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.249  13.315 -21.228  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.325  13.817 -22.661  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.230  14.832 -22.955  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.118  14.226 -23.796  1.00  0.00           C  
ATOM     86  NZ  LYS A 381       1.060  15.132 -23.893  1.00  0.00           N  
ATOM     87  H   LYS A 381      -0.938  14.254 -19.045  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.191  15.166 -20.706  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.225  13.046 -21.018  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -2.867  12.432 -21.147  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -2.215  12.979 -23.333  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -3.287  14.282 -22.818  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.660  15.664 -23.492  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -0.815  15.180 -22.020  1.00  0.00           H  
ATOM     95  HE2 LYS A 381       0.192  13.296 -23.345  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -0.498  14.035 -24.790  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381       1.022  15.675 -24.781  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381       1.068  15.797 -23.094  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       1.940  14.577 -23.878  1.00  0.00           H  
ATOM    100  N   TYR A 382      -4.950  13.533 -19.705  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -5.996  12.938 -18.880  1.00  0.00           C  
ATOM    102  C   TYR A 382      -6.863  11.983 -19.693  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.409  12.355 -20.733  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -6.869  14.030 -18.258  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -7.953  13.494 -17.350  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -7.661  13.081 -16.057  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.269  13.401 -17.788  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -8.649  12.590 -15.224  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.263  12.912 -16.960  1.00  0.00           C  
ATOM    110  CZ  TYR A 382      -9.948  12.508 -15.680  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -10.934  12.020 -14.855  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.160  13.809 -20.621  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.516  12.382 -18.089  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.245  14.691 -17.674  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.344  14.594 -19.047  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -6.644  13.147 -15.701  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.512  13.717 -18.792  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.402  12.275 -14.221  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.279  12.847 -17.319  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.254  11.183 -15.197  1.00  0.00           H  
ATOM    121  N   ILE A 383      -6.992  10.753 -19.208  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -7.799   9.743 -19.882  1.00  0.00           C  
ATOM    123  C   ILE A 383      -8.943   9.258 -18.992  1.00  0.00           C  
ATOM    124  O   ILE A 383      -9.759   8.438 -19.412  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -6.951   8.527 -20.308  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -5.966   8.142 -19.203  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.212   8.822 -21.604  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.162   6.901 -19.520  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.536  10.520 -18.373  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.216  10.192 -20.771  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.620   7.698 -20.488  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.274   8.956 -19.046  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.514   7.960 -18.289  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.658   9.680 -22.086  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.174   9.031 -21.387  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.277   7.966 -22.259  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -4.794   6.467 -18.602  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.789   6.186 -20.030  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.327   7.165 -20.153  1.00  0.00           H  
ATOM    140  N   GLY A 384      -8.999   9.766 -17.761  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.049   9.366 -16.842  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.113   7.863 -16.655  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.115   7.230 -16.988  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.324  10.416 -17.474  1.00  0.00           H  
ATOM    145  HA2 GLY A 384      -9.871   9.829 -15.883  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -10.997   9.711 -17.225  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.037   7.289 -16.125  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -8.972   5.850 -15.899  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.011   5.513 -14.762  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.869   5.972 -14.744  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.528   5.105 -17.175  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.465   3.597 -16.926  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.181   5.625 -17.655  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.816   2.977 -16.656  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.268   7.846 -15.884  1.00  0.00           H  
ATOM    156  HA  ILE A 385      -9.962   5.510 -15.634  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.255   5.304 -17.949  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.048   3.112 -17.796  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.833   3.404 -16.073  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.873   6.455 -17.036  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.446   4.837 -17.591  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.268   5.954 -18.679  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.684   1.982 -16.260  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.351   3.582 -15.940  1.00  0.00           H  
ATOM    165 HD13 ILE A 385     -10.376   2.928 -17.576  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.481   4.703 -13.819  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.662   4.298 -12.683  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.908   3.010 -12.996  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.490   2.045 -13.495  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.534   4.103 -11.441  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.112   5.397 -10.894  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.254   5.133  -9.923  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.026   5.765  -8.626  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.634   5.394  -7.502  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.516   4.401  -7.513  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.364   6.019  -6.365  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.398   4.365 -13.889  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.945   5.084 -12.491  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.352   3.444 -11.690  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.938   3.644 -10.665  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.334   5.938 -10.378  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.481   5.990 -11.717  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.167   5.524 -10.347  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.352   4.066  -9.782  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.382   6.503  -8.589  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.726   3.926  -8.367  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -11.969   4.127  -6.665  1.00  0.00           H  
ATOM    188 HH21 ARG A 386      -9.703   6.769  -6.352  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -10.821   5.740  -5.520  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.613   2.999 -12.703  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.783   1.826 -12.955  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.780   1.617 -11.824  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.195   2.574 -11.316  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.052   1.966 -14.293  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.542   3.373 -14.573  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.745   3.451 -14.702  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.446   5.153 -14.229  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.206   3.798 -12.308  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.435   0.966 -13.002  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.209   1.291 -14.300  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.730   1.687 -15.086  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.969   3.717 -15.503  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.860   4.024 -13.771  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -1.198   5.732 -15.107  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.332   5.561 -13.766  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.623   5.192 -13.530  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.594   0.361 -11.431  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.667   0.025 -10.354  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.581  -0.930 -10.836  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.694  -1.530 -11.905  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.422  -0.605  -9.180  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.242  -1.827  -9.564  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.741  -1.996  -8.575  1.00  0.00           S  
ATOM    214  CE  MET A 388      -5.045  -2.308  -6.954  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.093  -0.357 -11.873  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.202   0.940 -10.020  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.708  -0.903  -8.427  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.090   0.132  -8.759  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.524  -1.744 -10.603  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.636  -2.709  -9.426  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.069  -3.368  -6.749  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.025  -1.959  -6.927  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.625  -1.785  -6.208  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.530  -1.069 -10.033  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.579  -1.954 -10.367  1.00  0.00           C  
ATOM    226  C   SER A 389       0.370  -3.331  -9.745  1.00  0.00           C  
ATOM    227  O   SER A 389       0.461  -3.493  -8.528  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.901  -1.357  -9.882  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.977  -1.367  -8.467  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.502  -0.565  -9.193  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.611  -2.058 -11.441  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.722  -1.936 -10.277  1.00  0.00           H  
ATOM    233  HB3 SER A 389       1.980  -0.336 -10.227  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.763  -1.845  -8.191  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.083  -4.318 -10.587  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.146  -5.682 -10.121  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.011  -6.174  -9.256  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.158  -6.217  -9.701  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.347  -6.621 -11.311  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.453  -7.665 -11.133  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.763  -6.997 -10.736  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.625  -8.475 -12.410  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.019  -4.124 -11.545  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.045  -5.678  -9.523  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.583  -6.022 -12.179  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.580  -7.141 -11.495  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.172  -8.344 -10.341  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.627  -5.926 -10.696  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.526  -7.235 -11.461  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.069  -7.356  -9.763  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.676  -8.660 -12.580  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.217  -7.925 -13.244  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -1.105  -9.416 -12.312  1.00  0.00           H  
ATOM    254  N   THR A 391       0.699  -6.545  -8.020  1.00  0.00           N  
ATOM    255  CA  THR A 391       1.708  -7.038  -7.089  1.00  0.00           C  
ATOM    256  C   THR A 391       1.852  -8.553  -7.197  1.00  0.00           C  
ATOM    257  O   THR A 391       1.021  -9.224  -7.809  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.346  -6.649  -5.653  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.118  -7.388  -4.724  1.00  0.00           O  
ATOM    260  CG2 THR A 391      -0.114  -6.872  -5.316  1.00  0.00           C  
ATOM    261  H   THR A 391      -0.235  -6.488  -7.727  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.650  -6.580  -7.349  1.00  0.00           H  
ATOM    263  HB  THR A 391       1.560  -5.600  -5.511  1.00  0.00           H  
ATOM    264  HG1 THR A 391       2.958  -6.946  -4.582  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.554  -7.535  -6.046  1.00  0.00           H  
ATOM    266 HG22 THR A 391      -0.193  -7.314  -4.334  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -0.634  -5.926  -5.329  1.00  0.00           H  
ATOM    268  N   SER A 392       2.916  -9.085  -6.603  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.171 -10.521  -6.633  1.00  0.00           C  
ATOM    270  C   SER A 392       2.145 -11.277  -5.796  1.00  0.00           C  
ATOM    271  O   SER A 392       1.809 -12.423  -6.094  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.582 -10.819  -6.124  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.036 -12.079  -6.585  1.00  0.00           O  
ATOM    274  H   SER A 392       3.544  -8.498  -6.131  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.092 -10.849  -7.659  1.00  0.00           H  
ATOM    276  HB2 SER A 392       5.259 -10.056  -6.477  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.578 -10.825  -5.044  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.846 -12.165  -7.522  1.00  0.00           H  
ATOM    279  N   SER A 393       1.653 -10.630  -4.744  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.668 -11.242  -3.861  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.684 -11.379  -4.557  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.458 -12.287  -4.257  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.514 -10.416  -2.583  1.00  0.00           C  
ATOM    284  OG  SER A 393       1.617 -10.609  -1.714  1.00  0.00           O  
ATOM    285  H   SER A 393       1.962  -9.719  -4.557  1.00  0.00           H  
ATOM    286  HA  SER A 393       1.025 -12.228  -3.600  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.454  -9.369  -2.840  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.389 -10.713  -2.071  1.00  0.00           H  
ATOM    289  HG  SER A 393       1.413 -11.310  -1.090  1.00  0.00           H  
ATOM    290  N   LYS A 394      -0.962 -10.469  -5.485  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.222 -10.488  -6.220  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.096 -11.304  -7.503  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.008 -12.042  -7.873  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.666  -9.063  -6.551  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -4.143  -8.950  -6.895  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.017  -9.136  -5.666  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -6.446  -9.488  -6.047  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -7.043 -10.478  -5.109  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.306  -9.767  -5.679  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -2.967 -10.949  -5.589  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.468  -8.429  -5.699  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.093  -8.706  -7.395  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.331  -7.974  -7.315  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -4.391  -9.710  -7.622  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -4.609  -9.933  -5.062  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -5.020  -8.217  -5.098  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -7.041  -8.587  -6.030  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -6.448  -9.901  -7.044  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.755 -11.053  -5.602  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -6.304 -11.108  -4.735  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.499  -9.987  -4.314  1.00  0.00           H  
ATOM    312  N   ALA A 395      -0.961 -11.165  -8.179  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.716 -11.886  -9.422  1.00  0.00           C  
ATOM    314  C   ALA A 395      -0.777 -13.395  -9.207  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.466 -14.109  -9.935  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.631 -11.488 -10.006  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.270 -10.559  -7.835  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.485 -11.603 -10.128  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.585 -11.537 -11.083  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.871 -10.481  -9.701  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.392 -12.164  -9.646  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.049 -13.874  -8.204  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.017 -15.300  -7.894  1.00  0.00           C  
ATOM    324  C   LYS A 396      -1.398 -15.806  -7.489  1.00  0.00           C  
ATOM    325  O   LYS A 396      -1.751 -16.954  -7.756  1.00  0.00           O  
ATOM    326  CB  LYS A 396       0.989 -15.575  -6.775  1.00  0.00           C  
ATOM    327  CG  LYS A 396       1.871 -16.786  -7.033  1.00  0.00           C  
ATOM    328  CD  LYS A 396       3.158 -16.719  -6.227  1.00  0.00           C  
ATOM    329  CE  LYS A 396       4.307 -16.171  -7.059  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       4.459 -14.698  -6.895  1.00  0.00           N  
ATOM    331  H   LYS A 396       0.482 -13.256  -7.660  1.00  0.00           H  
ATOM    332  HA  LYS A 396       0.298 -15.824  -8.784  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       1.628 -14.711  -6.661  1.00  0.00           H  
ATOM    334  HB3 LYS A 396       0.451 -15.738  -5.853  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       1.330 -17.678  -6.755  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       2.115 -16.824  -8.084  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       3.005 -16.076  -5.375  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       3.413 -17.714  -5.890  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       5.222 -16.654  -6.749  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       4.118 -16.392  -8.099  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       4.696 -14.260  -7.808  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       3.571 -14.284  -6.545  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       5.217 -14.490  -6.214  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.172 -14.944  -6.839  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -3.514 -15.305  -6.394  1.00  0.00           C  
ATOM    346  C   GLU A 397      -4.483 -15.370  -7.570  1.00  0.00           C  
ATOM    347  O   GLU A 397      -5.274 -16.306  -7.683  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.016 -14.300  -5.356  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -3.836 -14.767  -3.920  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -5.047 -15.516  -3.395  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -6.180 -15.142  -3.762  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -4.860 -16.475  -2.618  1.00  0.00           O  
ATOM    353  H   GLU A 397      -1.834 -14.043  -6.653  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -3.456 -16.281  -5.937  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.478 -13.372  -5.479  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.068 -14.120  -5.523  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -2.980 -15.424  -3.874  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -3.663 -13.905  -3.293  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.419 -14.369  -8.441  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.294 -14.313  -9.606  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.069 -15.514 -10.519  1.00  0.00           C  
ATOM    362  O   LEU A 398      -5.992 -15.979 -11.186  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.062 -13.016 -10.384  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.493 -11.739  -9.659  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.935 -10.511 -10.363  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.010 -11.664  -9.571  1.00  0.00           C  
ATOM    367  H   LEU A 398      -3.768 -13.650  -8.297  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.315 -14.331  -9.253  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.008 -12.940 -10.609  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -5.607 -13.076 -11.314  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.099 -11.754  -8.654  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -3.937 -10.722 -10.716  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.567 -10.259 -11.202  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.906  -9.683  -9.671  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.332 -10.649  -9.752  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.448 -12.317 -10.311  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.329 -11.971  -8.586  1.00  0.00           H  
ATOM    378  N   LYS A 399      -3.837 -16.008 -10.545  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -3.490 -17.155 -11.378  1.00  0.00           C  
ATOM    380  C   LYS A 399      -4.181 -18.421 -10.881  1.00  0.00           C  
ATOM    381  O   LYS A 399      -4.761 -19.172 -11.667  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -1.975 -17.361 -11.392  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -1.242 -16.426 -12.340  1.00  0.00           C  
ATOM    384  CD  LYS A 399       0.159 -16.113 -11.841  1.00  0.00           C  
ATOM    385  CE  LYS A 399       0.948 -15.310 -12.861  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       1.020 -13.868 -12.498  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.143 -15.594  -9.991  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -3.825 -16.947 -12.382  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -1.592 -17.198 -10.394  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -1.763 -18.377 -11.688  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -1.171 -16.897 -13.310  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -1.799 -15.505 -12.424  1.00  0.00           H  
ATOM    393  HD2 LYS A 399       0.086 -15.543 -10.928  1.00  0.00           H  
ATOM    394  HD3 LYS A 399       0.677 -17.042 -11.647  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       1.951 -15.708 -12.917  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       0.471 -15.407 -13.825  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       0.121 -13.397 -12.724  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       1.208 -13.764 -11.480  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       1.784 -13.403 -13.029  1.00  0.00           H  
ATOM    400  N   ASP A 400      -4.112 -18.654  -9.575  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -4.729 -19.831  -8.974  1.00  0.00           C  
ATOM    402  C   ASP A 400      -6.230 -19.866  -9.247  1.00  0.00           C  
ATOM    403  O   ASP A 400      -6.836 -20.937  -9.287  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -4.471 -19.851  -7.464  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -3.820 -21.141  -7.007  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -2.652 -21.381  -7.377  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -4.478 -21.913  -6.278  1.00  0.00           O  
ATOM    408  H   ASP A 400      -3.634 -18.019  -9.002  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -4.274 -20.704  -9.417  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -3.819 -19.030  -7.206  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -5.410 -19.738  -6.941  1.00  0.00           H  
ATOM    412  N   ARG A 401      -6.825 -18.692  -9.432  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -8.257 -18.597  -9.698  1.00  0.00           C  
ATOM    414  C   ARG A 401      -8.538 -18.610 -11.198  1.00  0.00           C  
ATOM    415  O   ARG A 401      -9.204 -19.512 -11.706  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -8.830 -17.323  -9.073  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.337 -17.368  -8.877  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -10.902 -15.989  -8.573  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -12.338 -16.034  -8.303  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -13.134 -14.969  -8.348  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -12.640 -13.774  -8.648  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -14.429 -15.098  -8.090  1.00  0.00           N  
ATOM    423  H   ARG A 401      -6.292 -17.872  -9.387  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -8.734 -19.453  -9.248  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -8.368 -17.171  -8.108  1.00  0.00           H  
ATOM    426  HB3 ARG A 401      -8.596 -16.485  -9.711  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -10.796 -17.743  -9.780  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -10.564 -18.030  -8.054  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -10.395 -15.590  -7.707  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -10.724 -15.346  -9.423  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -12.729 -16.904  -8.077  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -11.665 -13.670  -8.843  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -13.244 -12.978  -8.679  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -14.806 -15.995  -7.862  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -15.027 -14.298  -8.123  1.00  0.00           H  
ATOM    436  N   HIS A 402      -8.031 -17.602 -11.900  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -8.231 -17.497 -13.341  1.00  0.00           C  
ATOM    438  C   HIS A 402      -7.556 -18.652 -14.074  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.213 -19.423 -14.773  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -7.689 -16.160 -13.854  1.00  0.00           C  
ATOM    441  CG  HIS A 402      -8.751 -15.252 -14.390  1.00  0.00           C  
ATOM    442  ND1 HIS A 402      -8.614 -14.547 -15.568  1.00  0.00           N  
ATOM    443  CD2 HIS A 402      -9.975 -14.935 -13.904  1.00  0.00           C  
ATOM    444  CE1 HIS A 402      -9.707 -13.836 -15.783  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -10.548 -14.054 -14.789  1.00  0.00           N  
ATOM    446  H   HIS A 402      -7.510 -16.912 -11.438  1.00  0.00           H  
ATOM    447  HA  HIS A 402      -9.292 -17.539 -13.531  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -7.191 -15.647 -13.045  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -6.978 -16.345 -14.646  1.00  0.00           H  
ATOM    450  HD1 HIS A 402      -7.832 -14.564 -16.158  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -10.417 -15.306 -12.990  1.00  0.00           H  
ATOM    452  HE1 HIS A 402      -9.883 -13.188 -16.628  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -11.404 -13.595 -14.661  1.00  0.00           H  
ATOM    454  N   ARG A 403      -6.238 -18.762 -13.911  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -5.457 -19.820 -14.558  1.00  0.00           C  
ATOM    456  C   ARG A 403      -5.165 -19.486 -16.021  1.00  0.00           C  
ATOM    457  O   ARG A 403      -4.400 -20.189 -16.681  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -6.181 -21.167 -14.470  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -6.874 -21.398 -13.137  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -6.749 -22.846 -12.689  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -7.397 -23.078 -11.400  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -8.703 -23.293 -11.252  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -9.506 -23.298 -12.310  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -9.207 -23.501 -10.044  1.00  0.00           N  
ATOM    465  H   ARG A 403      -5.775 -18.111 -13.344  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -4.518 -19.897 -14.031  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -6.925 -21.215 -15.251  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -5.462 -21.960 -14.620  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -6.422 -20.760 -12.393  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -7.920 -21.150 -13.241  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -7.208 -23.481 -13.431  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -5.701 -23.093 -12.604  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -6.829 -23.077 -10.602  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -9.133 -23.141 -13.223  1.00  0.00           H  
ATOM    475 HH12 ARG A 403     -10.486 -23.461 -12.191  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -8.607 -23.496  -9.244  1.00  0.00           H  
ATOM    477 HH22 ARG A 403     -10.188 -23.662  -9.933  1.00  0.00           H  
ATOM    478  N   ASP A 404      -5.772 -18.416 -16.525  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -5.565 -18.002 -17.907  1.00  0.00           C  
ATOM    480  C   ASP A 404      -4.495 -16.917 -18.003  1.00  0.00           C  
ATOM    481  O   ASP A 404      -4.367 -16.249 -19.030  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -6.876 -17.492 -18.510  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -7.855 -18.614 -18.797  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -7.929 -19.560 -17.985  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -8.547 -18.547 -19.835  1.00  0.00           O  
ATOM    486  H   ASP A 404      -6.369 -17.891 -15.956  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -5.236 -18.865 -18.466  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -7.340 -16.804 -17.819  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -6.664 -16.978 -19.436  1.00  0.00           H  
ATOM    490  N   PHE A 405      -3.726 -16.743 -16.929  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -2.671 -15.737 -16.902  1.00  0.00           C  
ATOM    492  C   PHE A 405      -1.292 -16.388 -17.025  1.00  0.00           C  
ATOM    493  O   PHE A 405      -0.974 -17.321 -16.287  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -2.749 -14.925 -15.607  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -3.776 -13.831 -15.645  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -3.629 -12.754 -16.503  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -4.892 -13.882 -14.824  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -4.574 -11.746 -16.541  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -5.841 -12.877 -14.857  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -5.680 -11.807 -15.717  1.00  0.00           C  
ATOM    501  H   PHE A 405      -3.872 -17.303 -16.139  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -2.825 -15.076 -17.739  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -2.998 -15.587 -14.791  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -1.786 -14.473 -15.417  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -2.765 -12.705 -17.148  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -5.017 -14.717 -14.151  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -4.446 -10.910 -17.214  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -6.704 -12.928 -14.212  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -6.421 -11.021 -15.744  1.00  0.00           H  
ATOM    510  N   PRO A 406      -0.452 -15.908 -17.962  1.00  0.00           N  
ATOM    511  CA  PRO A 406       0.893 -16.456 -18.169  1.00  0.00           C  
ATOM    512  C   PRO A 406       1.748 -16.385 -16.909  1.00  0.00           C  
ATOM    513  O   PRO A 406       1.269 -16.002 -15.841  1.00  0.00           O  
ATOM    514  CB  PRO A 406       1.489 -15.561 -19.262  1.00  0.00           C  
ATOM    515  CG  PRO A 406       0.315 -14.950 -19.944  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -0.743 -14.800 -18.889  1.00  0.00           C  
ATOM    517  HA  PRO A 406       0.855 -17.478 -18.517  1.00  0.00           H  
ATOM    518  HB2 PRO A 406       2.119 -14.809 -18.809  1.00  0.00           H  
ATOM    519  HB3 PRO A 406       2.072 -16.162 -19.944  1.00  0.00           H  
ATOM    520  HG2 PRO A 406       0.585 -13.984 -20.344  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -0.031 -15.601 -20.732  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -0.650 -13.846 -18.392  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -1.726 -14.908 -19.323  1.00  0.00           H  
ATOM    524  N   ASP A 407       3.019 -16.752 -17.041  1.00  0.00           N  
ATOM    525  CA  ASP A 407       3.944 -16.725 -15.914  1.00  0.00           C  
ATOM    526  C   ASP A 407       4.910 -15.549 -16.031  1.00  0.00           C  
ATOM    527  O   ASP A 407       6.000 -15.570 -15.459  1.00  0.00           O  
ATOM    528  CB  ASP A 407       4.724 -18.041 -15.837  1.00  0.00           C  
ATOM    529  CG  ASP A 407       4.328 -18.877 -14.637  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       4.911 -18.672 -13.551  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       3.434 -19.737 -14.781  1.00  0.00           O  
ATOM    532  H   ASP A 407       3.344 -17.044 -17.919  1.00  0.00           H  
ATOM    533  HA  ASP A 407       3.364 -16.608 -15.011  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       4.535 -18.617 -16.731  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       5.781 -17.825 -15.769  1.00  0.00           H  
ATOM    536  N   VAL A 408       4.500 -14.522 -16.771  1.00  0.00           N  
ATOM    537  CA  VAL A 408       5.325 -13.336 -16.958  1.00  0.00           C  
ATOM    538  C   VAL A 408       5.165 -12.367 -15.790  1.00  0.00           C  
ATOM    539  O   VAL A 408       6.044 -11.547 -15.530  1.00  0.00           O  
ATOM    540  CB  VAL A 408       4.973 -12.605 -18.266  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       5.334 -13.462 -19.470  1.00  0.00           C  
ATOM    542  CG2 VAL A 408       3.497 -12.235 -18.289  1.00  0.00           C  
ATOM    543  H   VAL A 408       3.619 -14.561 -17.199  1.00  0.00           H  
ATOM    544  HA  VAL A 408       6.357 -13.652 -17.012  1.00  0.00           H  
ATOM    545  HB  VAL A 408       5.552 -11.695 -18.313  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       5.268 -14.506 -19.201  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       4.649 -13.254 -20.279  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       6.342 -13.234 -19.784  1.00  0.00           H  
ATOM    549 HG21 VAL A 408       2.953 -12.958 -18.878  1.00  0.00           H  
ATOM    550 HG22 VAL A 408       3.113 -12.228 -17.280  1.00  0.00           H  
ATOM    551 HG23 VAL A 408       3.380 -11.253 -18.725  1.00  0.00           H  
ATOM    552  N   ILE A 409       4.031 -12.474 -15.092  1.00  0.00           N  
ATOM    553  CA  ILE A 409       3.728 -11.622 -13.944  1.00  0.00           C  
ATOM    554  C   ILE A 409       4.230 -10.187 -14.147  1.00  0.00           C  
ATOM    555  O   ILE A 409       5.229  -9.768 -13.565  1.00  0.00           O  
ATOM    556  CB  ILE A 409       4.292 -12.234 -12.632  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       3.529 -11.708 -11.409  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       5.787 -11.981 -12.482  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       3.185 -10.236 -11.478  1.00  0.00           C  
ATOM    560  H   ILE A 409       3.375 -13.149 -15.355  1.00  0.00           H  
ATOM    561  HA  ILE A 409       2.651 -11.588 -13.851  1.00  0.00           H  
ATOM    562  HB  ILE A 409       4.152 -13.303 -12.687  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       2.605 -12.256 -11.312  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.130 -11.868 -10.526  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       6.233 -11.866 -13.457  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       5.944 -11.082 -11.906  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       6.243 -12.818 -11.975  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       2.717  -9.931 -10.554  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.088  -9.663 -11.632  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       2.506 -10.064 -12.301  1.00  0.00           H  
ATOM    571  N   SER A 410       3.517  -9.436 -14.982  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.878  -8.052 -15.264  1.00  0.00           C  
ATOM    573  C   SER A 410       2.769  -7.347 -16.036  1.00  0.00           C  
ATOM    574  O   SER A 410       2.259  -7.869 -17.027  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.184  -7.994 -16.058  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.187  -8.947 -17.108  1.00  0.00           O  
ATOM    577  H   SER A 410       2.728  -9.822 -15.415  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.019  -7.548 -14.319  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.300  -7.008 -16.485  1.00  0.00           H  
ATOM    580  HB3 SER A 410       6.014  -8.200 -15.399  1.00  0.00           H  
ATOM    581  HG  SER A 410       4.643  -8.627 -17.833  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.397  -6.158 -15.573  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.350  -5.401 -16.231  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.551  -4.554 -15.260  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.741  -4.644 -14.047  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.840  -5.792 -14.779  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.799  -4.754 -16.970  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.681  -6.088 -16.728  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.345  -3.731 -15.794  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.176  -2.866 -14.965  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.622  -3.349 -14.946  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.153  -3.789 -15.967  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.099  -1.428 -15.460  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.450  -3.704 -16.768  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.785  -2.896 -13.958  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.569  -0.827 -14.737  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.574  -1.401 -16.404  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -2.097  -1.037 -15.592  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.254  -3.263 -13.781  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.640  -3.691 -13.630  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.589  -2.502 -13.712  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.364  -1.470 -13.078  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.830  -4.418 -12.296  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.262  -4.818 -12.016  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.153  -3.926 -11.431  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.724  -6.087 -12.341  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.462  -4.290 -11.175  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.031  -6.458 -12.090  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.896  -5.556 -11.507  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.198  -5.921 -11.255  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.777  -2.903 -13.004  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.866  -4.373 -14.436  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.230  -5.315 -12.295  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.503  -3.772 -11.493  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.812  -2.934 -11.172  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.045  -6.792 -12.797  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.139  -3.583 -10.719  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.370  -7.450 -12.349  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.222  -6.536 -10.516  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.654  -2.653 -14.491  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.641  -1.594 -14.645  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.635  -1.618 -13.491  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.370  -2.589 -13.312  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.408  -1.722 -15.976  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.440  -2.023 -17.123  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.194  -0.449 -16.259  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.130  -2.451 -18.400  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.782  -3.500 -14.966  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.120  -0.648 -14.641  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.111  -2.536 -15.885  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.862  -1.138 -17.341  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.773  -2.818 -16.824  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.186   0.183 -15.383  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.741   0.079 -17.087  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.213  -0.702 -16.510  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.409  -2.905 -19.064  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.905  -3.165 -18.168  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -8.568  -1.587 -18.879  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.644  -0.552 -12.701  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.541  -0.464 -11.554  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.965  -0.111 -11.979  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.898  -0.876 -11.734  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.037   0.571 -10.525  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.675   0.145  -9.967  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.043   0.739  -9.395  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.581   1.162 -10.201  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.028   0.190 -12.887  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.554  -1.432 -11.075  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.932   1.522 -11.025  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.760  -0.011  -8.902  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.373  -0.780 -10.437  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.246  -0.224  -8.951  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.637   1.403  -8.648  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.959   1.154  -9.789  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.454   1.314 -11.260  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -6.853   2.097  -9.732  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.657   0.801  -9.775  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.130   1.048 -12.607  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.449   1.485 -13.054  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.341   2.544 -14.144  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.494   3.435 -14.077  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.253   2.033 -11.873  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.608   3.236 -11.204  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.599   4.347 -10.918  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.289   4.785 -11.862  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.685   4.779  -9.749  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.353   1.620 -12.773  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.963   0.624 -13.455  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.232   2.326 -12.225  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.365   1.254 -11.135  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.166   2.920 -10.271  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -11.836   3.621 -11.855  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.207   2.438 -15.147  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.213   3.385 -16.255  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.391   4.347 -16.149  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.514   3.940 -15.854  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.291   2.664 -17.615  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.024   3.640 -18.752  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.318   1.494 -17.665  1.00  0.00           C  
ATOM    680  H   VAL A 417     -13.857   1.706 -15.141  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.294   3.950 -16.221  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.292   2.276 -17.735  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.049   4.087 -18.622  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -13.057   3.115 -19.693  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.778   4.415 -18.745  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.594   1.659 -18.450  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.806   1.409 -16.717  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.861   0.582 -17.864  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.129   5.624 -16.406  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.169   6.642 -16.353  1.00  0.00           C  
ATOM    691  C   ILE A 418     -15.952   6.668 -17.668  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.368   6.542 -18.745  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.571   8.035 -16.076  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.636   7.979 -14.865  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.672   9.060 -15.856  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.322   7.541 -13.588  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.215   5.886 -16.646  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.841   6.390 -15.547  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.003   8.335 -16.941  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -12.837   7.282 -15.066  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.216   8.961 -14.697  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.437   8.934 -16.607  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -16.103   8.921 -14.875  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.258  10.055 -15.929  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.918   8.355 -13.202  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -14.958   6.694 -13.793  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.577   7.263 -12.858  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.289   6.805 -17.601  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.148   6.815 -18.798  1.00  0.00           C  
ATOM    710  C   PRO A 419     -17.965   8.044 -19.693  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.684   8.202 -20.679  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.566   6.794 -18.218  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.428   7.365 -16.851  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.078   6.929 -16.359  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -17.995   5.926 -19.390  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.218   7.396 -18.835  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -19.928   5.778 -18.186  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.482   8.443 -16.895  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.204   6.975 -16.209  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -17.657   7.677 -15.705  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.149   5.980 -15.851  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.015   8.914 -19.360  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -16.780  10.111 -20.161  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.293  10.302 -20.461  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.719  11.346 -20.152  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.331  11.345 -19.441  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.834  11.473 -19.585  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.378  10.980 -20.595  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.468  12.068 -18.687  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.467   8.753 -18.566  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.307   9.990 -21.095  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.093  11.276 -18.390  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.870  12.230 -19.853  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.676   9.292 -21.070  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.255   9.364 -21.413  1.00  0.00           C  
ATOM    736  C   THR A 421     -12.921   8.432 -22.573  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.700   7.540 -22.912  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.378   9.009 -20.205  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.025   7.636 -20.220  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.029   9.291 -18.871  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.184   8.484 -21.297  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.042  10.379 -21.712  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.469   9.591 -20.255  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -12.810   7.102 -20.079  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.033   8.890 -18.869  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.456   8.823 -18.086  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.068  10.357 -18.706  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.743   8.621 -23.191  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.294   7.787 -24.309  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.161   6.322 -23.906  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.172   5.430 -24.753  1.00  0.00           O  
ATOM    752  CB  PRO A 422      -9.923   8.366 -24.675  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.902   9.731 -24.079  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.751   9.652 -22.844  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -11.961   7.866 -25.155  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.145   7.744 -24.257  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.820   8.404 -25.749  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -8.890  10.005 -23.821  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.319  10.442 -24.775  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.157   9.347 -21.994  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.231  10.600 -22.652  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.033   6.083 -22.602  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.897   4.727 -22.083  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.131   3.892 -22.404  1.00  0.00           C  
ATOM    765  O   ALA A 423     -12.042   2.859 -23.070  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.660   4.762 -20.579  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.028   6.835 -21.975  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.035   4.277 -22.551  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.658   5.111 -20.380  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.372   5.430 -20.118  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.783   3.769 -20.173  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.284   4.350 -21.926  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.540   3.651 -22.161  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.929   3.721 -23.632  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.501   2.778 -24.181  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.650   4.254 -21.298  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.913   3.412 -21.257  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -18.175   4.253 -21.214  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -18.363   5.088 -22.123  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.974   4.076 -20.270  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.289   5.179 -21.404  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.402   2.616 -21.884  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.285   4.367 -20.289  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.904   5.228 -21.691  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.945   2.790 -22.138  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.884   2.788 -20.377  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.613   4.845 -24.267  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.928   5.043 -25.678  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.968   4.265 -26.574  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.290   3.952 -27.719  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.891   6.524 -26.023  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.158   5.561 -23.774  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.933   4.684 -25.849  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.251   6.668 -27.032  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -15.520   7.069 -25.336  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -13.876   6.886 -25.948  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.786   3.958 -26.046  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.800   3.223 -26.815  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.148   1.754 -26.947  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.873   1.134 -27.974  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.581   4.234 -25.129  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.733   3.656 -27.802  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.840   3.311 -26.329  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.758   1.197 -25.906  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.138  -0.202 -25.931  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.480  -1.011 -24.829  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.309  -2.223 -24.961  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.955   1.743 -25.117  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.210  -0.273 -25.822  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.856  -0.622 -26.887  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.112  -0.345 -23.737  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.475  -1.023 -22.615  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.514  -1.443 -21.580  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.710  -1.475 -21.866  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.431  -0.118 -21.956  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.756   0.900 -22.876  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.177   2.040 -22.057  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.671   0.233 -23.706  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.275   0.619 -23.683  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.984  -1.907 -22.994  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.911   0.422 -21.153  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.664  -0.745 -21.532  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.491   1.314 -23.551  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.964   2.501 -21.478  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.419   1.655 -21.391  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.740   2.773 -22.718  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.782   0.110 -23.105  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -9.016  -0.734 -24.039  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.444   0.849 -24.563  1.00  0.00           H  
ATOM    830  N   LYS A 429     -12.050  -1.761 -20.375  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.941  -2.171 -19.299  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.185  -2.272 -17.978  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.956  -2.219 -17.950  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.596  -3.514 -19.634  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.114  -3.454 -19.688  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.747  -4.438 -18.717  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -15.698  -5.859 -19.256  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -14.306  -6.381 -19.324  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.087  -1.713 -20.205  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.709  -1.419 -19.203  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.236  -3.844 -20.598  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.310  -4.240 -18.886  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.434  -2.456 -19.431  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.437  -3.691 -20.690  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -15.211  -4.402 -17.780  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -16.777  -4.159 -18.556  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.281  -6.497 -18.606  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.128  -5.869 -20.247  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -13.810  -5.970 -20.142  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -13.787  -6.132 -18.457  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -14.316  -7.416 -19.423  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.927  -2.418 -16.884  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.323  -2.524 -15.561  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.158  -3.985 -15.150  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.313  -4.332 -13.979  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.173  -1.783 -14.526  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.545  -2.399 -14.305  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.597  -1.833 -15.238  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.549  -0.617 -15.520  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.470  -2.606 -15.686  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.902  -2.454 -16.969  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.347  -2.065 -15.606  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.648  -1.781 -13.584  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.309  -0.763 -14.853  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.478  -3.464 -14.468  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.849  -2.211 -13.286  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.842  -4.836 -16.120  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.655  -6.258 -15.858  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.554  -6.833 -16.744  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.563  -8.020 -17.070  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.964  -7.016 -16.091  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.211  -8.080 -15.040  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.477  -9.237 -15.362  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.124  -7.691 -13.773  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.731  -4.500 -17.033  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.364  -6.369 -14.824  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.786  -6.317 -16.068  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.930  -7.494 -17.059  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -12.908  -6.752 -13.590  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.278  -8.358 -13.072  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.606  -5.985 -17.132  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.499  -6.409 -17.980  1.00  0.00           C  
ATOM    883  C   ASP A 432      -7.161  -5.988 -17.383  1.00  0.00           C  
ATOM    884  O   ASP A 432      -7.114  -5.306 -16.359  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.652  -5.822 -19.384  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.984  -6.174 -20.016  1.00  0.00           C  
ATOM    887  OD1 ASP A 432     -10.076  -7.247 -20.649  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.936  -5.377 -19.877  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.653  -5.050 -16.840  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.528  -7.486 -18.046  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.573  -4.747 -19.329  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.863  -6.204 -20.016  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.075  -6.400 -18.029  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.736  -6.067 -17.560  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.856  -5.579 -18.707  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.576  -6.323 -19.647  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -4.059  -7.279 -16.891  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.716  -6.883 -16.292  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.970  -7.878 -15.830  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.178  -6.942 -18.838  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.824  -5.279 -16.827  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.882  -8.029 -17.648  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.492  -5.859 -16.551  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.756  -6.982 -15.218  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.944  -7.529 -16.684  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.873  -7.319 -14.913  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.994  -7.838 -16.171  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.690  -8.907 -15.655  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.420  -4.327 -18.620  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.566  -3.745 -19.648  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.199  -4.419 -19.663  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.765  -4.983 -18.658  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.378  -2.230 -19.435  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.734  -1.548 -19.237  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.637  -1.617 -20.613  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -4.094  -1.330 -17.784  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.672  -3.784 -17.844  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.044  -3.898 -20.605  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.779  -2.086 -18.550  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.719  -0.585 -19.724  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.505  -2.159 -19.682  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.141  -1.877 -21.532  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -1.616  -0.543 -20.506  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.625  -1.995 -20.638  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.894  -1.999 -17.507  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.230  -1.525 -17.166  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.414  -0.308 -17.642  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.526  -4.366 -20.808  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.788  -4.980 -20.944  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.662  -4.220 -21.936  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.837  -3.967 -21.673  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.675  -6.451 -21.391  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.291  -6.582 -22.571  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.221  -7.322 -20.229  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.385  -6.481 -23.922  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.924  -3.906 -21.577  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.264  -4.959 -19.974  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.655  -6.786 -21.698  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.784  -7.541 -22.520  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -1.033  -5.799 -22.513  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       0.559  -6.888 -19.300  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.857  -7.383 -20.226  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.638  -8.312 -20.336  1.00  0.00           H  
ATOM    944 HD11 ILE A 435      -0.020  -5.640 -24.465  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.447  -6.342 -23.782  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.211  -7.388 -24.481  1.00  0.00           H  
ATOM    947  N   SER A 436       1.086  -3.861 -23.079  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.822  -3.132 -24.107  1.00  0.00           C  
ATOM    949  C   SER A 436       1.115  -1.829 -24.464  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.098  -1.703 -24.298  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.985  -3.996 -25.359  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.820  -3.956 -26.164  1.00  0.00           O  
ATOM    953  H   SER A 436       0.147  -4.091 -23.235  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.800  -2.900 -23.711  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.820  -3.632 -25.939  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.170  -5.019 -25.066  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.040  -3.998 -25.605  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.882  -0.862 -24.958  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.329   0.431 -25.342  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.181   1.093 -26.423  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.326   1.472 -26.180  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.208   1.377 -24.127  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.420   2.631 -24.506  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.584   1.750 -23.592  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.472   3.142 -23.397  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.843  -1.022 -25.067  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.338   0.262 -25.738  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.678   0.854 -23.346  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.112   3.419 -24.762  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.203   2.414 -25.361  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.215   0.874 -23.579  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.026   2.503 -24.228  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.487   2.139 -22.589  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.475   2.769 -23.540  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.094   2.801 -22.444  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.484   4.223 -23.412  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.611   1.222 -27.620  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.306   1.835 -28.754  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.755   1.358 -28.853  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.681   2.165 -28.949  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.261   3.362 -28.647  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.862   3.873 -27.353  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.045   3.671 -27.081  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.046   4.541 -26.546  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.696   0.894 -27.748  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.787   1.537 -29.652  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.812   3.791 -29.470  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.232   3.690 -28.699  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.116   4.665 -26.828  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.406   4.881 -25.701  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.944   0.043 -28.832  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.280  -0.518 -28.924  1.00  0.00           C  
ATOM    993  C   GLY A 439       6.099  -0.289 -27.668  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.275   0.065 -27.743  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.169  -0.553 -28.757  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       5.200  -1.580 -29.099  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.791  -0.064 -29.761  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.478  -0.495 -26.512  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.158  -0.312 -25.236  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.645  -1.309 -24.201  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.441  -1.407 -23.964  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.962   1.117 -24.729  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.452   2.176 -25.701  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.679   3.519 -25.033  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.817   3.943 -24.839  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       5.591   4.194 -24.679  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.540  -0.778 -26.518  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.212  -0.488 -25.394  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.910   1.282 -24.548  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.501   1.234 -23.799  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.383   1.846 -26.135  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.715   2.298 -26.481  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       4.716   3.793 -24.864  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       5.708   5.065 -24.245  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.565  -2.047 -23.590  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.205  -3.039 -22.584  1.00  0.00           C  
ATOM   1017  C   SER A 441       5.982  -2.385 -21.223  1.00  0.00           C  
ATOM   1018  O   SER A 441       6.895  -1.788 -20.653  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.295  -4.106 -22.476  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.362  -4.889 -23.654  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.509  -1.925 -23.824  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.285  -3.509 -22.898  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.250  -3.628 -22.322  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.079  -4.754 -21.639  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.641  -4.338 -24.390  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.762  -2.505 -20.710  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.416  -1.932 -19.415  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.464  -2.992 -18.321  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.130  -4.153 -18.556  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.011  -1.298 -19.435  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.797  -0.428 -18.205  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.804  -0.492 -20.710  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.079  -2.995 -21.213  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.135  -1.158 -19.188  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.281  -2.093 -19.416  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.649  -0.517 -17.547  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.682   0.603 -18.506  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.908  -0.752 -17.686  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.183   0.365 -20.498  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.760  -0.160 -21.085  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.321  -1.111 -21.453  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.887  -2.591 -17.125  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.981  -3.516 -16.003  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.071  -3.099 -14.852  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.489  -3.946 -14.174  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.426  -3.623 -15.483  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.288  -4.411 -16.458  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.011  -2.240 -15.241  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.145  -1.654 -16.998  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.676  -4.492 -16.351  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.411  -4.154 -14.542  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.181  -3.997 -17.449  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.322  -4.353 -16.154  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       6.972  -5.444 -16.464  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.215  -1.764 -16.188  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.306  -1.644 -14.682  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.930  -2.332 -14.680  1.00  0.00           H  
ATOM   1058  N   SER A 444       3.952  -1.793 -14.628  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.111  -1.283 -13.549  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.433   0.026 -13.940  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.625   0.536 -15.044  1.00  0.00           O  
ATOM   1062  CB  SER A 444       3.944  -1.076 -12.283  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.222  -0.548 -12.592  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.441  -1.162 -15.195  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.349  -2.021 -13.347  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.434  -0.387 -11.627  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.072  -2.023 -11.779  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.898  -1.067 -12.152  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.637   0.564 -13.020  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       0.923   1.813 -13.253  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.894   2.957 -13.526  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.664   3.783 -14.410  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.040   2.142 -12.058  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.527   0.106 -12.159  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.287   1.679 -14.114  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.955   2.384 -12.400  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445      -0.005   1.288 -11.398  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.452   2.986 -11.525  1.00  0.00           H  
ATOM   1079  N   ASN A 446       2.980   2.999 -12.761  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.989   4.042 -12.918  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.498   4.101 -14.356  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.960   5.144 -14.818  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.158   3.793 -11.962  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.772   2.420 -12.146  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.197   2.059 -13.245  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.824   1.645 -11.070  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.106   2.313 -12.073  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.530   4.987 -12.673  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.922   4.536 -12.137  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.806   3.877 -10.944  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.467   1.998 -10.228  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.217   0.752 -11.160  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.411   2.976 -15.059  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       4.862   2.902 -16.443  1.00  0.00           C  
ATOM   1095  C   ASP A 447       3.802   3.450 -17.393  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.084   4.315 -18.220  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.200   1.455 -16.814  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.613   1.072 -16.418  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.544   1.345 -17.203  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       6.787   0.498 -15.323  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.034   2.175 -14.636  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.754   3.504 -16.533  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.513   0.792 -16.310  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.098   1.331 -17.882  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.579   2.943 -17.265  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.473   3.382 -18.111  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.278   4.893 -18.028  1.00  0.00           C  
ATOM   1108  O   VAL A 448       0.927   5.539 -19.016  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.156   2.683 -17.717  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.972   3.087 -18.656  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.333   1.172 -17.708  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.417   2.256 -16.584  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.707   3.114 -19.131  1.00  0.00           H  
ATOM   1114  HB  VAL A 448      -0.107   2.998 -16.720  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -1.004   4.163 -18.736  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.800   2.657 -19.632  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.912   2.727 -18.264  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448      -0.619   0.701 -17.516  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       0.708   0.848 -18.667  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       1.034   0.896 -16.935  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.499   5.449 -16.841  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.340   6.884 -16.624  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.250   7.690 -17.546  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.777   8.477 -18.367  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.638   7.234 -15.166  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.235   8.559 -14.865  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.771   4.881 -16.091  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.313   7.138 -16.840  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.106   6.554 -14.518  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.700   7.144 -14.985  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.509   9.146 -15.575  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.557   7.496 -17.401  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.536   8.213 -18.215  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.217   8.098 -19.705  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.547   8.990 -20.487  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.945   7.683 -17.939  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.075   6.201 -18.224  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       5.745   5.782 -19.353  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.506   5.458 -17.318  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.871   6.860 -16.726  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.495   9.255 -17.934  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.650   8.213 -18.564  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.190   7.856 -16.902  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.577   7.000 -20.092  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.219   6.781 -21.489  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.058   7.681 -21.904  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.105   8.327 -22.950  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.836   5.310 -21.750  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.488   5.095 -23.218  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.962   4.380 -21.319  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.339   6.324 -19.424  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.081   7.021 -22.095  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.962   5.077 -21.160  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.569   6.032 -23.748  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.169   4.377 -23.650  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.476   4.724 -23.297  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.092   3.605 -22.060  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.877   4.943 -21.223  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.714   3.930 -20.369  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.017   7.717 -21.078  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.155   8.538 -21.361  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.227  10.008 -21.510  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.434  10.761 -22.225  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.220   8.400 -20.253  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.596   6.930 -20.061  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.452   9.227 -20.591  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -2.030   6.596 -18.651  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.038   7.180 -20.259  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.586   8.193 -22.290  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.801   8.780 -19.334  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.412   6.684 -20.724  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.745   6.311 -20.302  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.668   9.140 -21.645  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.295   8.865 -20.021  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.270  10.262 -20.345  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -1.159   6.499 -18.020  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.663   7.386 -18.272  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.578   5.665 -18.654  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.296  10.409 -20.831  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.763  11.790 -20.889  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.936  11.943 -21.857  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.382  13.058 -22.128  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.174  12.271 -19.496  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.354  11.509 -18.913  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       3.484  11.745 -17.416  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       4.609  12.717 -17.099  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       4.187  13.754 -16.117  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.782   9.763 -20.278  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.944  12.400 -21.239  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.440  13.315 -19.552  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.334  12.157 -18.827  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       3.212  10.455 -19.090  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       4.259  11.840 -19.401  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       2.555  12.151 -17.043  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       3.688  10.802 -16.930  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       5.441  12.164 -16.689  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       4.918  13.204 -18.012  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       3.732  14.548 -16.608  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       3.513  13.349 -15.437  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       5.015  14.111 -15.596  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.436  10.824 -22.375  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.556  10.851 -23.308  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.070  10.709 -24.747  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.487  11.457 -25.630  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.549   9.734 -22.976  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.699   9.624 -23.965  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.798   8.711 -23.444  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       8.496   8.022 -24.527  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.382   8.609 -25.329  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.679   9.894 -25.175  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454       9.971   7.910 -26.288  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.044   9.961 -22.126  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.052  11.804 -23.201  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.963   9.916 -21.995  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.021   8.792 -22.964  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.323   9.222 -24.894  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.110  10.608 -24.135  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.509   9.306 -22.891  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.356   7.976 -22.787  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       8.295   7.073 -24.663  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.238  10.427 -24.454  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.345  10.328 -25.781  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454       9.751   6.942 -26.409  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      10.636   8.350 -26.893  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.191   9.740 -24.976  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.653   9.495 -26.309  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.217   9.998 -26.423  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.445   9.921 -25.467  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.710   8.001 -26.640  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       3.915   7.286 -26.042  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.213   7.644 -26.741  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.153   8.215 -27.850  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.289   7.352 -26.179  1.00  0.00           O  
ATOM   1234  H   GLU A 455       2.899   9.172 -24.232  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.266  10.034 -27.016  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       1.817   7.527 -26.263  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.745   7.882 -27.712  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       3.999   7.556 -25.000  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.762   6.222 -26.124  1.00  0.00           H  
ATOM   1240  N   SER A 456       0.867  10.509 -27.598  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.478  11.022 -27.840  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.406   9.906 -28.310  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.612   9.945 -28.070  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.439  12.147 -28.877  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -0.804  13.387 -28.298  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.528  10.541 -28.322  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.854  11.417 -26.909  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.561  12.232 -29.275  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -1.127  11.922 -29.679  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -0.799  14.070 -28.972  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.834   8.909 -28.977  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.607   7.777 -29.476  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.279   6.516 -28.686  1.00  0.00           C  
ATOM   1254  O   THR A 457      -0.285   5.842 -28.957  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.329   7.555 -30.964  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.828   6.298 -31.385  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.142   7.605 -31.313  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.133   8.931 -29.135  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.653   8.008 -29.344  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.830   8.326 -31.532  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -2.170   6.373 -32.280  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       0.730   7.416 -30.427  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.361   6.854 -32.057  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       0.386   8.582 -31.705  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -2.118   6.206 -27.703  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.914   5.029 -26.866  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.606   3.808 -27.463  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.822   3.798 -27.648  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.441   5.287 -25.452  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.207   6.704 -24.923  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.695   6.829 -23.488  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.733   7.069 -25.021  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.889   6.786 -27.533  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.854   4.838 -26.816  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.504   5.093 -25.445  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.961   4.592 -24.779  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.766   7.404 -25.527  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.156   6.133 -22.862  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.524   7.836 -23.136  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.751   6.607 -23.446  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.488   7.789 -24.255  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.132   6.182 -24.887  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.532   7.496 -25.993  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.819   2.779 -27.762  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.353   1.550 -28.337  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.152   0.378 -27.383  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.166  -0.354 -27.480  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.677   1.254 -29.677  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.305   2.021 -30.824  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.958   1.440 -31.691  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -2.109   3.334 -30.835  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.857   2.847 -27.591  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.411   1.690 -28.500  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.634   1.527 -29.615  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.756   0.198 -29.887  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.578   3.729 -30.112  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.503   3.855 -31.565  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.092   0.205 -26.459  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.016  -0.876 -25.484  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.715  -2.129 -25.999  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.872  -2.079 -26.419  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.640  -0.441 -24.157  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.142   0.908 -23.662  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.429   1.863 -22.837  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.262   3.442 -23.665  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.852   0.822 -26.431  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.973  -1.104 -25.322  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.711  -0.383 -24.278  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.412  -1.182 -23.406  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.334   0.744 -22.966  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.778   1.474 -24.508  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.281   3.849 -23.470  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -4.391   3.307 -24.730  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.014   4.124 -23.296  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.008  -3.252 -25.958  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.559  -4.521 -26.416  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.044  -5.358 -25.237  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.299  -5.602 -24.288  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.521  -5.331 -27.213  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.177  -6.536 -27.869  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.839  -4.452 -28.251  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.092  -3.227 -25.610  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.397  -4.307 -27.063  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.769  -5.689 -26.526  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -3.689  -7.120 -27.120  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.888  -6.200 -28.610  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.421  -7.143 -28.345  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.677  -5.020 -29.156  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.466  -3.599 -28.469  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -0.890  -4.111 -27.866  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.298  -5.794 -25.302  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -5.880  -6.602 -24.237  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.220  -8.003 -24.732  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.459  -8.212 -25.920  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.153  -5.946 -23.669  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.648  -6.707 -22.449  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -6.894  -4.486 -23.329  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.845  -5.567 -26.083  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.154  -6.678 -23.442  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -7.922  -5.985 -24.426  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -6.848  -6.794 -21.729  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.475  -6.175 -22.005  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -7.972  -7.694 -22.747  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.692  -4.115 -22.703  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -5.955  -4.401 -22.801  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -6.849  -3.907 -24.239  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.241  -8.960 -23.810  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -6.553 -10.343 -24.152  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -7.908 -10.751 -23.584  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -8.118 -10.724 -22.372  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -5.464 -11.277 -23.623  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -5.336 -12.572 -24.411  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -5.841 -13.767 -23.616  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -4.885 -14.872 -23.624  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -5.186 -16.114 -23.254  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -6.413 -16.414 -22.846  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -4.257 -17.060 -23.291  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.042  -8.730 -22.879  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -6.589 -10.419 -25.228  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -4.515 -10.763 -23.662  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -5.686 -11.524 -22.595  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -5.914 -12.487 -25.318  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -4.297 -12.729 -24.658  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -6.013 -13.460 -22.595  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -6.771 -14.104 -24.051  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -3.972 -14.677 -23.919  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -7.119 -15.706 -22.817  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -6.633 -17.350 -22.571  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -3.331 -16.839 -23.596  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -4.482 -17.993 -23.012  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -8.824 -11.131 -24.468  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.160 -11.547 -24.056  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -10.433 -12.986 -24.480  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -10.042 -13.408 -25.568  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.216 -10.619 -24.658  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -11.476  -9.374 -23.826  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.058  -8.252 -24.671  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.205  -8.696 -25.459  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -14.102  -7.872 -25.994  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -13.989  -6.560 -25.829  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -15.115  -8.360 -26.697  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -8.596 -11.132 -25.422  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.210 -11.484 -22.980  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -10.889 -10.309 -25.638  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.144 -11.163 -24.753  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.176  -9.618 -23.040  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -10.545  -9.041 -23.392  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -12.373  -7.452 -24.016  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -11.291  -7.888 -25.339  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -13.313  -9.661 -25.597  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -13.228  -6.185 -25.301  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -14.667  -5.945 -26.233  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -15.204  -9.348 -26.825  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -15.790  -7.741 -27.099  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.102 -13.737 -23.612  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -11.412 -15.121 -23.917  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -10.167 -15.945 -24.186  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -9.510 -16.411 -23.255  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -11.388 -13.349 -22.758  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -11.942 -15.553 -23.083  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.047 -15.154 -24.790  1.00  0.00           H  
ATOM   1402  N   ASN A 466      -9.842 -16.118 -25.462  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -8.667 -16.886 -25.854  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -7.954 -16.225 -27.030  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -7.258 -16.889 -27.798  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -9.070 -18.314 -26.225  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -7.878 -19.243 -26.318  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -7.188 -19.490 -25.329  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -7.628 -19.765 -27.512  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -10.405 -15.719 -26.157  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -7.994 -16.918 -25.011  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466      -9.744 -18.696 -25.474  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466      -9.570 -18.302 -27.181  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -8.220 -19.523 -28.255  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -6.863 -20.368 -27.603  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.138 -14.915 -27.169  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -7.519 -14.167 -28.255  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.073 -12.785 -27.788  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -7.581 -12.261 -26.797  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -8.502 -14.029 -29.416  1.00  0.00           C  
ATOM   1421  CG  GLU A 467      -9.839 -13.432 -29.010  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -10.947 -13.762 -29.991  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.173 -14.963 -30.249  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -11.589 -12.819 -30.501  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -8.707 -14.441 -26.530  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -6.654 -14.720 -28.591  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.062 -13.396 -30.173  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -8.682 -15.007 -29.836  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.112 -13.820 -28.039  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467      -9.737 -12.357 -28.952  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.124 -12.200 -28.512  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -5.612 -10.876 -28.177  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.231  -9.816 -29.084  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.371 -10.024 -30.290  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.088 -10.847 -28.298  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.420 -10.288 -27.057  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.000 -10.426 -25.959  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -2.319  -9.711 -27.183  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -5.762 -12.669 -29.292  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -5.888 -10.663 -27.155  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -3.725 -11.852 -28.458  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -3.809 -10.232 -29.142  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.605  -8.683 -28.499  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.214  -7.598 -29.259  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.479  -6.283 -29.029  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.042  -5.990 -27.916  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.700  -7.408 -28.888  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.404  -8.761 -28.745  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.401  -6.552 -29.933  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.303  -8.848 -27.531  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.473  -8.577 -27.534  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.157  -7.852 -30.307  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.748  -6.886 -27.944  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.013  -8.938 -29.619  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.663  -9.541 -28.665  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.664  -6.067 -30.555  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.033  -7.179 -30.546  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.006  -5.805 -29.440  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.698  -8.875 -26.637  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.953  -7.986 -27.501  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -10.899  -9.747 -27.588  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.348  -5.491 -30.089  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.670  -4.203 -30.003  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.666  -3.086 -29.709  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.771  -3.070 -30.251  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.923  -3.907 -31.306  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.449  -4.275 -31.261  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -3.178  -6.057 -31.226  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -1.439  -6.142 -31.647  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.719  -5.778 -30.949  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -4.957  -4.256 -29.193  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.387  -4.463 -32.107  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.001  -2.852 -31.521  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.964  -3.870 -32.137  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.011  -3.840 -30.375  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.296  -5.789 -32.658  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -0.874  -5.524 -30.966  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -1.101  -7.165 -31.572  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.271  -2.155 -28.846  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.134  -1.038 -28.483  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.406   0.294 -28.638  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.262   0.441 -28.210  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.644  -1.165 -27.034  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.075  -2.603 -26.742  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.797  -0.201 -26.795  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.259  -3.060 -27.566  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.379  -2.222 -28.446  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -7.988  -1.048 -29.145  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -6.839  -0.895 -26.368  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.251  -3.269 -26.950  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.344  -2.687 -25.699  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.400  -0.134 -27.689  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.404  -0.562 -25.978  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.406   0.775 -26.550  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.139  -3.101 -26.942  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.424  -2.364 -28.375  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.058  -4.042 -27.971  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.080   1.260 -29.254  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.501   2.581 -29.466  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.148   3.612 -28.547  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.372   3.674 -28.434  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.668   3.003 -30.926  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -6.448   1.906 -31.794  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.726   4.112 -31.341  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.990   1.081 -29.571  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.447   2.523 -29.235  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.679   3.357 -31.075  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -7.288   1.508 -32.027  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -5.673   4.853 -30.557  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.742   3.702 -31.515  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.089   4.573 -32.247  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.319   4.419 -27.891  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.811   5.445 -26.980  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.942   6.698 -27.038  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.730   6.635 -26.832  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -6.854   4.931 -25.528  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.532   5.944 -24.620  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.561   3.585 -25.460  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.353   4.319 -28.022  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.817   5.701 -27.278  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -5.838   4.797 -25.185  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.475   6.925 -25.068  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.569   5.670 -24.485  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.036   5.957 -23.661  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.001   3.459 -24.481  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.336   3.547 -26.210  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -6.848   2.794 -25.639  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.571   7.836 -27.319  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.859   9.106 -27.403  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.332  10.066 -26.308  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.458  10.560 -26.356  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.054   9.767 -28.790  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.224   9.039 -29.849  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.676  11.243 -28.751  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.498   7.552 -29.922  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.539   7.821 -27.472  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.807   8.906 -27.269  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.098   9.697 -29.052  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -5.440   9.463 -30.819  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -4.176   9.173 -29.630  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.918  11.401 -27.998  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -5.293  11.542 -29.715  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.549  11.832 -28.512  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.823   7.029 -29.259  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -6.518   7.359 -29.623  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.348   7.208 -30.934  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.477  10.347 -25.306  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.826  11.255 -24.208  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.139  12.663 -24.702  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -6.119  12.929 -25.903  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.572  11.264 -23.324  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.474  10.769 -24.200  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.113   9.811 -25.161  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.666  10.882 -23.641  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.379  12.270 -22.980  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.722  10.614 -22.476  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.028  11.595 -24.733  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.730  10.261 -23.604  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.591   9.818 -26.104  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.133   8.814 -24.745  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.428  13.561 -23.767  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -6.747  14.943 -24.106  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.047  15.911 -23.159  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.303  15.496 -22.269  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.260  15.168 -24.055  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -8.886  14.772 -22.728  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.198  15.487 -22.467  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.219  15.094 -23.070  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -10.204  16.440 -21.660  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -6.428  13.289 -22.825  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.399  15.127 -25.111  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.462  16.214 -24.227  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.724  14.586 -24.836  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.070  13.709 -22.733  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.198  15.014 -21.932  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.289  17.203 -23.353  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -5.683  18.229 -22.515  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -6.731  18.893 -21.627  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -7.749  19.387 -22.114  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -4.990  19.282 -23.381  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -5.874  19.840 -24.485  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -5.264  21.048 -25.166  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -5.388  22.164 -24.620  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -4.659  20.877 -26.246  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -6.892  17.472 -24.079  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -4.947  17.752 -21.886  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -4.678  20.102 -22.751  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.117  18.839 -23.838  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -6.032  19.070 -25.225  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -6.823  20.127 -24.056  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -6.476  18.899 -20.322  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -7.398  19.500 -19.366  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -6.742  20.661 -18.625  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -5.615  20.547 -18.144  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -7.898  18.460 -18.342  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -8.950  19.082 -17.420  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -6.734  17.904 -17.532  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478      -9.787  18.058 -16.684  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -5.649  18.488 -19.996  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -8.250  19.873 -19.915  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -8.346  17.643 -18.886  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -8.456  19.696 -16.683  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478      -9.616  19.697 -18.007  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -5.804  18.278 -17.932  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -6.833  18.211 -16.501  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -6.741  16.825 -17.588  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -10.583  17.712 -17.330  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478      -9.166  17.222 -16.399  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -10.212  18.509 -15.800  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -7.457  21.779 -18.536  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -6.946  22.961 -17.854  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -8.052  23.645 -17.050  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -9.024  24.141 -17.619  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -6.353  23.943 -18.869  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -4.856  24.115 -18.702  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -4.134  23.097 -18.738  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -4.407  25.268 -18.534  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -8.350  21.809 -18.940  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -6.166  22.642 -17.180  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -6.544  23.576 -19.867  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -6.824  24.907 -18.749  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -7.923  23.681 -15.710  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -8.922  24.310 -14.840  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -8.953  25.827 -14.997  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -8.012  26.377 -15.606  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -8.464  23.928 -13.432  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -7.001  23.685 -13.562  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -6.798  23.117 -14.940  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -9.919  26.452 -14.510  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -9.909  23.911 -15.021  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -8.672  24.739 -12.749  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -8.984  23.038 -13.109  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -6.463  24.616 -13.458  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -6.677  22.977 -12.814  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -5.852  23.440 -15.346  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -6.852  22.038 -14.915  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.975  -4.262  -2.645  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.239  -2.817  -2.423  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.088  -2.234  -3.548  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.963  -2.635  -4.705  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       0.102  -2.085  -2.336  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.471  -1.720  -0.911  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       1.072  -2.567  -0.218  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       0.159  -0.586  -0.490  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.848  -4.782  -2.428  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -0.201  -4.544  -2.007  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -0.703  -4.386  -3.641  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.768  -2.704  -1.487  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.878  -2.721  -2.736  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1       0.050  -1.177  -2.919  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.951  -1.285  -3.200  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.820  -0.647  -4.181  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.010   0.202  -5.156  1.00  0.00           C  
ATOM   1655  O   SER B   2      -2.890  -0.134  -6.334  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.867   0.221  -3.479  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -5.071  -0.209  -2.143  1.00  0.00           O  
ATOM   1658  H   SER B   2      -3.004  -1.008  -2.262  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -4.324  -1.424  -4.735  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -4.531   1.246  -3.465  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.802   0.155  -4.012  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -5.327  -1.134  -2.139  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.456   1.304  -4.659  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.657   2.200  -5.491  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.409   2.578  -6.765  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.883   2.451  -7.871  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.323   1.541  -5.846  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.759   1.753  -4.799  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       1.866   2.659  -5.312  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       2.914   1.908  -6.000  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       3.804   2.459  -6.822  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       3.777   3.764  -7.062  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       4.724   1.702  -7.406  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -2.587   1.520  -3.713  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -1.465   3.097  -4.921  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.479   0.478  -5.961  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3       0.028   1.948  -6.783  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3       0.315   2.205  -3.924  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       1.183   0.794  -4.535  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.440   3.375  -5.999  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       2.303   3.183  -4.473  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       2.957   0.942  -5.841  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       3.086   4.340  -6.625  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       4.449   4.173  -7.681  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.748   0.718  -7.229  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       5.392   2.115  -8.024  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.644   3.038  -6.600  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.472   3.430  -7.734  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.991   4.745  -8.341  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.774   5.726  -7.630  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.951   3.573  -7.326  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.099   4.584  -6.184  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.519   2.221  -6.918  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.138   5.650  -6.454  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.010   3.114  -5.693  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.401   2.654  -8.482  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.506   3.925  -8.183  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.386   4.062  -5.284  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.152   5.077  -6.023  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.791   1.689  -6.324  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.418   2.368  -6.339  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -6.752   1.646  -7.802  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -6.878   6.550  -5.915  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.172   5.861  -7.512  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.105   5.300  -6.125  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.824   4.757  -9.659  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.368   5.951 -10.361  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.477   6.526 -11.235  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.744   6.024 -12.327  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.143   5.627 -11.219  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.872   5.543 -10.431  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.705   4.976  -9.200  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.413   6.043 -10.819  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.604   5.092  -8.799  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.310   5.744  -9.776  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.891   6.716 -11.947  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.657   6.093  -9.830  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.228   7.061 -11.998  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.097   6.750 -10.946  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.013   3.943 -10.172  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.094   6.686  -9.620  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.295   4.677 -11.708  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -2.022   6.396 -11.965  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.497   4.507  -8.635  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.972   4.762  -7.953  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.235   6.964 -12.769  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.340   5.860  -9.027  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.615   7.582 -12.862  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.134   7.040 -11.030  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.122   7.580 -10.747  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.203   8.224 -11.485  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.650   9.072 -12.626  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.726  10.301 -12.594  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.042   9.092 -10.544  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.461   9.260 -10.996  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.893   9.494 -12.270  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.635   9.208 -10.177  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.264   9.590 -12.293  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.742   9.418 -11.020  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.856   9.003  -8.813  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -12.050   9.429 -10.543  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.155   9.014  -8.340  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.238   9.225  -9.203  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.865   7.935  -9.871  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.829   7.448 -11.899  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.056   8.640  -9.564  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.595  10.073 -10.476  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.241   9.590 -13.126  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.810   9.755 -13.089  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.035   8.838  -8.132  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.895   9.589 -11.196  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.346   8.858  -7.288  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.235   9.226  -8.790  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.091   8.409 -13.633  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.525   9.104 -14.781  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.530   9.185 -15.925  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.369  10.069 -16.791  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.246   8.409 -15.285  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.557   9.256 -16.345  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.302   8.124 -14.127  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.471   8.364 -15.943  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.059   7.430 -13.601  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.267  10.104 -14.470  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.524   7.467 -15.735  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -3.245   9.449 -17.155  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -2.243  10.193 -15.909  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -1.695   8.728 -16.723  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -2.026   9.052 -13.650  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.796   7.484 -13.411  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -1.415   7.632 -14.499  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 376       1.067  32.333 -22.578  1.00  0.00           N  
ATOM      2  CA  GLY A 376       0.304  31.450 -21.652  1.00  0.00           C  
ATOM      3  C   GLY A 376      -0.428  30.340 -22.380  1.00  0.00           C  
ATOM      4  O   GLY A 376      -1.414  30.588 -23.073  1.00  0.00           O  
ATOM      5  H1  GLY A 376       0.938  33.329 -22.310  1.00  0.00           H  
ATOM      6  H2  GLY A 376       0.733  32.201 -23.555  1.00  0.00           H  
ATOM      7  H3  GLY A 376       2.081  32.103 -22.537  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       0.990  31.010 -20.945  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -0.417  32.048 -21.114  1.00  0.00           H  
ATOM     10  N   SER A 377       0.057  29.111 -22.222  1.00  0.00           N  
ATOM     11  CA  SER A 377      -0.559  27.959 -22.870  1.00  0.00           C  
ATOM     12  C   SER A 377      -0.686  26.792 -21.896  1.00  0.00           C  
ATOM     13  O   SER A 377       0.314  26.267 -21.409  1.00  0.00           O  
ATOM     14  CB  SER A 377       0.262  27.534 -24.089  1.00  0.00           C  
ATOM     15  OG  SER A 377       0.809  28.660 -24.754  1.00  0.00           O  
ATOM     16  H   SER A 377       0.845  28.978 -21.657  1.00  0.00           H  
ATOM     17  HA  SER A 377      -1.546  28.250 -23.196  1.00  0.00           H  
ATOM     18  HB2 SER A 377       1.070  26.893 -23.770  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -0.373  26.997 -24.778  1.00  0.00           H  
ATOM     20  HG  SER A 377       1.609  28.941 -24.302  1.00  0.00           H  
ATOM     21  N   HIS A 378      -1.923  26.394 -21.617  1.00  0.00           N  
ATOM     22  CA  HIS A 378      -2.181  25.289 -20.700  1.00  0.00           C  
ATOM     23  C   HIS A 378      -2.716  24.073 -21.449  1.00  0.00           C  
ATOM     24  O   HIS A 378      -3.797  24.119 -22.036  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -3.178  25.717 -19.621  1.00  0.00           C  
ATOM     26  CG  HIS A 378      -2.534  26.361 -18.432  1.00  0.00           C  
ATOM     27  ND1 HIS A 378      -1.519  25.767 -17.713  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -2.767  27.555 -17.837  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -1.155  26.568 -16.726  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -1.896  27.659 -16.781  1.00  0.00           N  
ATOM     31  H   HIS A 378      -2.680  26.853 -22.037  1.00  0.00           H  
ATOM     32  HA  HIS A 378      -1.246  25.024 -20.229  1.00  0.00           H  
ATOM     33  HB2 HIS A 378      -3.874  26.425 -20.045  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -3.719  24.848 -19.277  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -1.123  24.891 -17.897  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -3.500  28.290 -18.138  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -0.382  26.365 -16.000  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -1.774  28.452 -16.219  1.00  0.00           H  
ATOM     39  N   MET A 379      -1.952  22.985 -21.424  1.00  0.00           N  
ATOM     40  CA  MET A 379      -2.350  21.756 -22.100  1.00  0.00           C  
ATOM     41  C   MET A 379      -1.857  20.530 -21.337  1.00  0.00           C  
ATOM     42  O   MET A 379      -0.685  20.447 -20.969  1.00  0.00           O  
ATOM     43  CB  MET A 379      -1.802  21.734 -23.530  1.00  0.00           C  
ATOM     44  CG  MET A 379      -2.462  20.693 -24.419  1.00  0.00           C  
ATOM     45  SD  MET A 379      -4.167  21.111 -24.831  1.00  0.00           S  
ATOM     46  CE  MET A 379      -4.172  20.809 -26.596  1.00  0.00           C  
ATOM     47  H   MET A 379      -1.101  23.011 -20.939  1.00  0.00           H  
ATOM     48  HA  MET A 379      -3.429  21.732 -22.137  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -1.954  22.706 -23.975  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -0.743  21.527 -23.494  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -1.896  20.612 -25.335  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -2.452  19.743 -23.906  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -4.832  21.514 -27.081  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -3.170  20.928 -26.984  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -4.516  19.804 -26.789  1.00  0.00           H  
ATOM     56  N   LYS A 380      -2.759  19.584 -21.101  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.416  18.363 -20.382  1.00  0.00           C  
ATOM     58  C   LYS A 380      -3.173  17.166 -20.949  1.00  0.00           C  
ATOM     59  O   LYS A 380      -4.135  17.328 -21.699  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -2.729  18.520 -18.891  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.794  17.732 -17.987  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -2.033  18.060 -16.522  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -0.820  17.723 -15.671  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -0.706  18.620 -14.488  1.00  0.00           N  
ATOM     65  H   LYS A 380      -3.678  19.709 -21.419  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.356  18.193 -20.501  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -2.655  19.564 -18.628  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -3.738  18.182 -18.710  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -1.963  16.677 -18.141  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -0.774  17.976 -18.241  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -2.243  19.115 -16.429  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -2.879  17.490 -16.168  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -0.906  16.703 -15.331  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       0.069  17.826 -16.277  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -0.049  19.400 -14.693  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -1.637  19.018 -14.251  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -0.349  18.089 -13.669  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.734  15.966 -20.585  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.371  14.743 -21.059  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.279  14.153 -19.986  1.00  0.00           C  
ATOM     81  O   LYS A 381      -3.996  14.257 -18.791  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -2.312  13.718 -21.469  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -1.392  14.207 -22.577  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.459  13.306 -23.800  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -2.364  13.889 -24.875  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -1.605  14.257 -26.101  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.962  15.901 -19.984  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.968  14.994 -21.922  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -1.707  13.480 -20.606  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -2.808  12.821 -21.809  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -1.688  15.206 -22.861  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -0.377  14.222 -22.207  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.466  13.191 -24.205  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -1.843  12.341 -23.504  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -3.113  13.154 -25.134  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.849  14.771 -24.482  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -1.085  15.144 -25.945  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -0.925  13.507 -26.338  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -2.256  14.385 -26.901  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.374  13.534 -20.418  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.325  12.930 -19.493  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.192  11.893 -20.201  1.00  0.00           C  
ATOM    103  O   TYR A 382      -7.771  12.167 -21.250  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.211  14.009 -18.866  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.121  13.490 -17.776  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -7.633  12.666 -16.768  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.469  13.827 -17.751  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -8.462  12.192 -15.769  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.305  13.356 -16.756  1.00  0.00           C  
ATOM    110  CZ  TYR A 382      -9.797  12.540 -15.768  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -10.625  12.070 -14.775  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.546  13.485 -21.381  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -5.763  12.440 -18.712  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -6.583  14.774 -18.437  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -7.830  14.448 -19.635  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -6.588  12.395 -16.773  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -9.864  14.465 -18.528  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.064  11.553 -14.996  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.350  13.629 -16.755  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -10.393  11.164 -14.565  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.277  10.702 -19.617  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.077   9.627 -20.193  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.235   9.239 -19.274  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.062   8.400 -19.629  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.223   8.378 -20.479  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.429   7.976 -19.235  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.287   8.635 -21.651  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.661   6.683 -19.405  1.00  0.00           C  
ATOM    129  H   ILE A 383      -6.794  10.543 -18.780  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.481   9.980 -21.130  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.885   7.571 -20.751  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.718   8.754 -19.001  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.109   7.853 -18.406  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.103   9.695 -21.738  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.352   8.119 -21.484  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.742   8.272 -22.560  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.282   6.361 -18.446  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.319   5.925 -19.804  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.838   6.839 -20.085  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.293   9.855 -18.096  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.357   9.559 -17.155  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.433   8.088 -16.795  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.452   7.437 -17.027  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.609  10.517 -17.864  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.191  10.128 -16.253  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.298   9.861 -17.588  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.355   7.563 -16.224  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.307   6.161 -15.828  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.138   5.900 -14.885  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.068   6.491 -15.028  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -9.189   5.232 -17.054  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -9.216   3.765 -16.619  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.919   5.540 -17.834  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.108   2.788 -17.770  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.574   8.133 -16.062  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.229   5.929 -15.315  1.00  0.00           H  
ATOM    157  HB  ILE A 385     -10.032   5.423 -17.702  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.390   3.580 -15.950  1.00  0.00           H  
ATOM    159 HG13 ILE A 385     -10.143   3.566 -16.102  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.243   6.107 -17.212  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -7.445   4.616 -18.132  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -8.167   6.116 -18.713  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.473   1.821 -17.456  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -9.698   3.144 -18.601  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -8.075   2.700 -18.073  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.349   5.009 -13.922  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.311   4.670 -12.957  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.633   3.356 -13.333  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.198   2.541 -14.062  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -7.900   4.570 -11.547  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -8.876   5.689 -11.212  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.204   5.145 -10.704  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.620   5.787  -9.458  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.308   6.925  -9.399  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.655   7.560 -10.511  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.647   7.433  -8.222  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.223   4.570 -13.859  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.574   5.457 -12.973  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -8.417   3.630 -11.452  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.093   4.600 -10.831  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.441   6.315 -10.447  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.054   6.278 -12.099  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -10.961   5.317 -11.456  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.103   4.084 -10.534  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -10.374   5.343  -8.618  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.401   7.187 -11.402  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.174   8.413 -10.457  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -11.386   6.962  -7.379  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -12.164   8.287  -8.176  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.416   3.161 -12.835  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.658   1.949 -13.120  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.657   1.661 -12.004  1.00  0.00           C  
ATOM    193  O   MET A 387      -2.995   2.569 -11.502  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.925   2.078 -14.459  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.276   3.438 -14.674  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.475   3.360 -14.664  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.063   5.067 -14.317  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.019   3.850 -12.262  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.356   1.128 -13.180  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.156   1.323 -14.508  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.632   1.911 -15.258  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.599   3.829 -15.628  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.597   4.104 -13.888  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.684   5.535 -15.213  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -1.948   5.590 -13.984  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.310   5.106 -13.544  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.559   0.393 -11.620  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.644  -0.015 -10.560  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.560  -0.941 -11.097  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.599  -1.358 -12.255  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.413  -0.721  -9.441  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.141  -1.971  -9.904  1.00  0.00           C  
ATOM    213  SD  MET A 388      -4.105  -3.294  -8.677  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.571  -2.403  -7.196  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.118  -0.284 -12.056  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.179   0.873 -10.160  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.718  -1.004  -8.664  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.140  -0.037  -9.031  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -5.170  -1.717 -10.108  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.672  -2.326 -10.809  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.335  -2.999  -6.327  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.027  -1.470  -7.150  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.632  -2.200  -7.215  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.598  -1.270 -10.240  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.494  -2.157 -10.619  1.00  0.00           C  
ATOM    226  C   SER A 389       0.223  -3.571 -10.121  1.00  0.00           C  
ATOM    227  O   SER A 389       0.433  -3.879  -8.947  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.820  -1.645 -10.052  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.825  -1.699  -8.636  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.629  -0.911  -9.329  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.552  -2.172 -11.696  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.628  -2.254 -10.426  1.00  0.00           H  
ATOM    233  HB3 SER A 389       1.969  -0.621 -10.362  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.083  -1.196  -8.293  1.00  0.00           H  
ATOM    235  N   LEU A 390      -0.258  -4.425 -11.019  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.576  -5.807 -10.674  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.556  -6.464  -9.889  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.623  -6.749 -10.433  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.868  -6.615 -11.938  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.974  -7.662 -11.794  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -3.247  -7.030 -11.251  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.236  -8.343 -13.130  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.412  -4.116 -11.936  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.460  -5.796 -10.055  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.152  -5.927 -12.721  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.038  -7.119 -12.237  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.652  -8.419 -11.093  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -3.100  -5.967 -11.127  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -4.060  -7.201 -11.944  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.491  -7.474 -10.297  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -3.068  -7.861 -13.622  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.356  -8.264 -13.753  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.469  -9.384 -12.965  1.00  0.00           H  
ATOM    254  N   THR A 391       0.307  -6.706  -8.607  1.00  0.00           N  
ATOM    255  CA  THR A 391       1.294  -7.336  -7.738  1.00  0.00           C  
ATOM    256  C   THR A 391       1.132  -8.855  -7.762  1.00  0.00           C  
ATOM    257  O   THR A 391       0.032  -9.366  -7.975  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.153  -6.806  -6.310  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.106  -7.408  -5.452  1.00  0.00           O  
ATOM    260  CG2 THR A 391      -0.220  -7.040  -5.715  1.00  0.00           C  
ATOM    261  H   THR A 391      -0.565  -6.460  -8.235  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.275  -7.085  -8.114  1.00  0.00           H  
ATOM    263  HB  THR A 391       1.332  -5.740  -6.316  1.00  0.00           H  
ATOM    264  HG1 THR A 391       1.842  -8.309  -5.259  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.781  -7.702  -6.356  1.00  0.00           H  
ATOM    266 HG22 THR A 391      -0.117  -7.484  -4.737  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -0.740  -6.097  -5.630  1.00  0.00           H  
ATOM    268  N   SER A 392       2.233  -9.569  -7.549  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.219 -11.032  -7.556  1.00  0.00           C  
ATOM    270  C   SER A 392       1.052 -11.587  -6.741  1.00  0.00           C  
ATOM    271  O   SER A 392       0.459 -12.604  -7.102  1.00  0.00           O  
ATOM    272  CB  SER A 392       3.539 -11.575  -7.007  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.645 -11.013  -7.690  1.00  0.00           O  
ATOM    274  H   SER A 392       3.080  -9.102  -7.392  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.110 -11.355  -8.580  1.00  0.00           H  
ATOM    276  HB2 SER A 392       3.618 -11.329  -5.958  1.00  0.00           H  
ATOM    277  HB3 SER A 392       3.563 -12.647  -7.128  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.936 -11.614  -8.379  1.00  0.00           H  
ATOM    279  N   SER A 393       0.731 -10.917  -5.641  1.00  0.00           N  
ATOM    280  CA  SER A 393      -0.361 -11.346  -4.775  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.681 -11.408  -5.538  1.00  0.00           C  
ATOM    282  O   SER A 393      -2.420 -12.387  -5.439  1.00  0.00           O  
ATOM    283  CB  SER A 393      -0.495 -10.397  -3.582  1.00  0.00           C  
ATOM    284  OG  SER A 393      -0.829 -11.105  -2.401  1.00  0.00           O  
ATOM    285  H   SER A 393       1.242 -10.117  -5.403  1.00  0.00           H  
ATOM    286  HA  SER A 393      -0.125 -12.334  -4.409  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.443  -9.885  -3.426  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -1.270  -9.673  -3.786  1.00  0.00           H  
ATOM    289  HG  SER A 393      -0.165 -11.778  -2.231  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.973 -10.356  -6.297  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -3.208 -10.293  -7.072  1.00  0.00           C  
ATOM    292  C   LYS A 394      -3.053 -11.005  -8.414  1.00  0.00           C  
ATOM    293  O   LYS A 394      -4.010 -11.571  -8.940  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -3.617  -8.835  -7.297  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -5.067  -8.550  -6.937  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.201  -7.294  -6.086  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.931  -6.187  -6.832  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.872  -5.448  -5.945  1.00  0.00           N  
ATOM    299  H   LYS A 394      -1.346  -9.604  -6.334  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.979 -10.790  -6.504  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.985  -8.200  -6.694  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.472  -8.587  -8.338  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -5.634  -8.418  -7.847  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -5.462  -9.390  -6.385  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.754  -7.535  -5.190  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.214  -6.944  -5.818  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.203  -5.494  -7.225  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -6.487  -6.626  -7.647  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.565  -4.924  -6.518  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -7.380  -6.112  -5.328  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -6.348  -4.773  -5.352  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.844 -10.970  -8.962  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.568 -11.609 -10.243  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.830 -13.111 -10.181  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.299 -13.708 -11.149  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.131 -11.340 -10.666  1.00  0.00           C  
ATOM    317  H   ALA A 395      -1.120 -10.501  -8.496  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.222 -11.170 -10.982  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.104 -10.478 -11.316  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.472 -11.151  -9.791  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.256 -12.200 -11.192  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.523 -13.714  -9.037  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.724 -15.148  -8.852  1.00  0.00           C  
ATOM    324  C   LYS A 396      -3.125 -15.443  -8.325  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.686 -16.506  -8.587  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.677 -15.707  -7.889  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -0.712 -17.222  -7.764  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.183 -17.710  -6.634  1.00  0.00           C  
ATOM    329  CE  LYS A 396       0.996 -18.924  -7.051  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       0.162 -20.155  -7.128  1.00  0.00           N  
ATOM    331  H   LYS A 396      -1.150 -13.185  -8.302  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.608 -15.625  -9.813  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.305 -15.419  -8.236  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.841 -15.283  -6.910  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -1.727 -17.534  -7.565  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -0.375 -17.658  -8.693  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.859 -16.915  -6.355  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -0.435 -17.973  -5.788  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       1.433 -18.735  -8.020  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       1.784 -19.078  -6.327  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       0.301 -20.736  -6.277  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396      -0.844 -19.901  -7.202  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       0.428 -20.716  -7.963  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.683 -14.496  -7.577  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -5.018 -14.657  -7.010  1.00  0.00           C  
ATOM    346  C   GLU A 397      -6.086 -14.643  -8.101  1.00  0.00           C  
ATOM    347  O   GLU A 397      -7.168 -15.203  -7.927  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -5.298 -13.548  -5.995  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -6.470 -13.847  -5.075  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.294 -13.245  -3.695  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -6.357 -12.003  -3.576  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -6.095 -14.016  -2.732  1.00  0.00           O  
ATOM    353  H   GLU A 397      -3.186 -13.670  -7.401  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -5.049 -15.610  -6.505  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -4.419 -13.402  -5.386  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.511 -12.633  -6.528  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -7.369 -13.443  -5.515  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -6.569 -14.918  -4.975  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.779 -13.998  -9.222  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.719 -13.910 -10.334  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.714 -15.192 -11.163  1.00  0.00           C  
ATOM    362  O   LEU A 398      -7.737 -15.580 -11.726  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.377 -12.714 -11.225  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.636 -11.343 -10.599  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -6.026 -10.241 -11.452  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -8.129 -11.114 -10.419  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.903 -13.567  -9.302  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.706 -13.768  -9.922  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.330 -12.775 -11.489  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.962 -12.788 -12.130  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -6.171 -11.307  -9.624  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -5.249 -10.657 -12.076  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.791  -9.802 -12.074  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.603  -9.481 -10.810  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.507 -10.536 -11.249  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.637 -12.067 -10.382  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.303 -10.577  -9.498  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.557 -15.841 -11.237  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.423 -17.076 -12.003  1.00  0.00           C  
ATOM    380  C   LYS A 399      -5.822 -18.289 -11.167  1.00  0.00           C  
ATOM    381  O   LYS A 399      -6.297 -19.292 -11.700  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -3.985 -17.236 -12.501  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -3.582 -16.199 -13.536  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.447 -16.699 -14.415  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -1.124 -16.702 -13.665  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -0.075 -17.472 -14.389  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.775 -15.481 -10.769  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.082 -17.010 -12.855  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.313 -17.153 -11.660  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -3.876 -18.215 -12.942  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.435 -15.976 -14.161  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.262 -15.301 -13.027  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -2.670 -17.707 -14.734  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.360 -16.056 -15.278  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -0.790 -15.681 -13.547  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -1.276 -17.144 -12.692  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       0.527 -17.981 -13.711  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -0.517 -18.163 -15.029  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       0.520 -16.829 -14.950  1.00  0.00           H  
ATOM    400  N   ASP A 400      -5.625 -18.192  -9.856  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -5.964 -19.286  -8.953  1.00  0.00           C  
ATOM    402  C   ASP A 400      -7.468 -19.337  -8.696  1.00  0.00           C  
ATOM    403  O   ASP A 400      -8.054 -20.415  -8.595  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.212 -19.133  -7.628  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -3.994 -20.032  -7.549  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -4.157 -21.264  -7.667  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -2.876 -19.504  -7.369  1.00  0.00           O  
ATOM    408  H   ASP A 400      -5.242 -17.369  -9.489  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -5.661 -20.209  -9.422  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -4.887 -18.108  -7.522  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -5.874 -19.382  -6.812  1.00  0.00           H  
ATOM    412  N   ARG A 401      -8.086 -18.166  -8.593  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.521 -18.079  -8.348  1.00  0.00           C  
ATOM    414  C   ARG A 401     -10.312 -18.305  -9.633  1.00  0.00           C  
ATOM    415  O   ARG A 401     -11.196 -19.160  -9.687  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.877 -16.717  -7.749  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.000 -16.777  -6.726  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -12.298 -16.219  -7.288  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -13.049 -17.226  -8.033  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -13.675 -18.255  -7.466  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -13.642 -18.417  -6.149  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -14.336 -19.124  -8.218  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.566 -17.341  -8.682  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.782 -18.851  -7.639  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.001 -16.309  -7.267  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.179 -16.055  -8.547  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.157 -17.806  -6.439  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -10.715 -16.199  -5.860  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -12.906 -15.863  -6.469  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -12.065 -15.396  -7.947  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -13.090 -17.130  -9.008  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -13.147 -17.766  -5.576  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -14.114 -19.193  -5.730  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -14.364 -19.007  -9.211  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -14.806 -19.897  -7.792  1.00  0.00           H  
ATOM    436  N   HIS A 402      -9.988 -17.533 -10.666  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -10.670 -17.650 -11.950  1.00  0.00           C  
ATOM    438  C   HIS A 402      -9.717 -18.135 -13.035  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.886 -17.375 -13.532  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.286 -16.306 -12.350  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.756 -16.382 -12.620  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.347 -15.818 -13.731  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -13.757 -16.962 -11.917  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -14.648 -16.048 -13.699  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -14.922 -16.741 -12.609  1.00  0.00           N  
ATOM    446  H   HIS A 402      -9.275 -16.870 -10.562  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -11.460 -18.375 -11.840  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -11.131 -15.596 -11.552  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -10.800 -15.944 -13.244  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -12.883 -15.325 -14.439  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -13.657 -17.499 -10.984  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -15.365 -15.726 -14.440  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -15.795 -17.132 -12.394  1.00  0.00           H  
ATOM    454  N   ARG A 403      -9.847 -19.406 -13.400  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -9.001 -19.995 -14.430  1.00  0.00           C  
ATOM    456  C   ARG A 403      -9.546 -19.684 -15.819  1.00  0.00           C  
ATOM    457  O   ARG A 403      -9.888 -20.586 -16.584  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -8.893 -21.506 -14.234  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -7.900 -22.164 -15.176  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -7.906 -23.678 -15.030  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -8.205 -24.350 -16.292  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -7.300 -24.589 -17.238  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -6.039 -24.204 -17.074  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -7.655 -25.213 -18.353  1.00  0.00           N  
ATOM    465  H   ARG A 403     -10.530 -19.960 -12.968  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -8.017 -19.557 -14.337  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -8.582 -21.706 -13.219  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -9.863 -21.951 -14.398  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -8.162 -21.909 -16.192  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -6.910 -21.793 -14.954  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -6.934 -23.997 -14.684  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -8.654 -23.954 -14.300  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -9.128 -24.640 -16.442  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -5.764 -23.732 -16.238  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -5.364 -24.388 -17.789  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -8.603 -25.503 -18.483  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -6.974 -25.394 -19.063  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.622 -18.399 -16.135  1.00  0.00           N  
ATOM    479  CA  ASP A 404     -10.121 -17.955 -17.430  1.00  0.00           C  
ATOM    480  C   ASP A 404      -9.345 -16.739 -17.932  1.00  0.00           C  
ATOM    481  O   ASP A 404      -9.771 -16.064 -18.869  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -11.611 -17.620 -17.336  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -12.482 -18.860 -17.314  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -12.575 -19.539 -18.357  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -13.072 -19.152 -16.252  1.00  0.00           O  
ATOM    486  H   ASP A 404      -9.332 -17.732 -15.480  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -9.989 -18.765 -18.131  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.791 -17.059 -16.431  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -11.892 -17.019 -18.188  1.00  0.00           H  
ATOM    490  N   PHE A 405      -8.204 -16.462 -17.302  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -7.374 -15.325 -17.689  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.992 -15.787 -18.146  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.491 -16.815 -17.693  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -7.238 -14.349 -16.520  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -8.517 -13.638 -16.183  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -9.057 -12.707 -17.055  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -9.180 -13.901 -14.994  1.00  0.00           C  
ATOM    498  CE1 PHE A 405     -10.234 -12.051 -16.748  1.00  0.00           C  
ATOM    499  CE2 PHE A 405     -10.357 -13.248 -14.682  1.00  0.00           C  
ATOM    500  CZ  PHE A 405     -10.885 -12.322 -15.560  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.915 -17.033 -16.560  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.863 -14.823 -18.511  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.919 -14.892 -15.643  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -6.497 -13.604 -16.767  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -8.549 -12.494 -17.984  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -8.767 -14.625 -14.308  1.00  0.00           H  
ATOM    507  HE1 PHE A 405     -10.645 -11.327 -17.436  1.00  0.00           H  
ATOM    508  HE2 PHE A 405     -10.863 -13.463 -13.753  1.00  0.00           H  
ATOM    509  HZ  PHE A 405     -11.805 -11.811 -15.318  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.355 -15.028 -19.056  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -4.024 -15.363 -19.573  1.00  0.00           C  
ATOM    512  C   PRO A 406      -3.007 -15.581 -18.456  1.00  0.00           C  
ATOM    513  O   PRO A 406      -3.261 -15.246 -17.299  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.644 -14.139 -20.411  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.946 -13.526 -20.797  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.881 -13.784 -19.649  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.055 -16.239 -20.204  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -3.049 -13.462 -19.816  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.084 -14.453 -21.279  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -4.822 -12.464 -20.949  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -5.319 -13.993 -21.696  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.841 -12.971 -18.939  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.890 -13.926 -20.008  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.858 -16.149 -18.810  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.805 -16.416 -17.837  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.109 -15.205 -17.650  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.094 -15.272 -16.915  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.023 -17.625 -18.275  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.616 -18.940 -17.875  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -0.787 -19.171 -16.659  1.00  0.00           O  
ATOM    531  OD2 ASP A 407      -0.946 -19.740 -18.776  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.717 -16.396 -19.749  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -1.278 -16.642 -16.894  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.129 -17.611 -19.350  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       1.001 -17.568 -17.821  1.00  0.00           H  
ATOM    536  N   VAL A 408      -0.217 -14.098 -18.313  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.584 -12.885 -18.207  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.426 -12.242 -16.833  1.00  0.00           C  
ATOM    539  O   VAL A 408      -0.648 -11.749 -16.486  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.204 -11.859 -19.292  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.652 -12.341 -20.664  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.294 -11.590 -19.275  1.00  0.00           C  
ATOM    543  H   VAL A 408      -1.012 -14.096 -18.886  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.620 -13.158 -18.348  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.717 -10.933 -19.077  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       0.446 -13.397 -20.759  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.115 -11.800 -21.428  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.711 -12.169 -20.777  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.744 -12.001 -20.166  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.735 -12.052 -18.403  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.467 -10.525 -19.243  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.504 -12.250 -16.054  1.00  0.00           N  
ATOM    553  CA  ILE A 409       1.484 -11.669 -14.717  1.00  0.00           C  
ATOM    554  C   ILE A 409       1.929 -10.210 -14.744  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.500  -9.405 -13.918  1.00  0.00           O  
ATOM    556  CB  ILE A 409       2.391 -12.453 -13.748  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       3.831 -12.485 -14.268  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       1.858 -13.865 -13.551  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       4.799 -11.698 -13.413  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.329 -12.659 -16.386  1.00  0.00           H  
ATOM    561  HA  ILE A 409       0.470 -11.718 -14.348  1.00  0.00           H  
ATOM    562  HB  ILE A 409       2.373 -11.953 -12.791  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.175 -13.508 -14.299  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       3.857 -12.071 -15.265  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.594 -14.287 -14.509  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       2.617 -14.475 -13.085  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       0.982 -13.834 -12.919  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.646 -11.395 -14.012  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.304 -10.822 -13.021  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.140 -12.315 -12.594  1.00  0.00           H  
ATOM    571  N   SER A 410       2.791  -9.875 -15.700  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.292  -8.511 -15.834  1.00  0.00           C  
ATOM    573  C   SER A 410       2.238  -7.604 -16.460  1.00  0.00           C  
ATOM    574  O   SER A 410       1.505  -8.016 -17.359  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.567  -8.496 -16.682  1.00  0.00           C  
ATOM    576  OG  SER A 410       4.679  -9.678 -17.456  1.00  0.00           O  
ATOM    577  H   SER A 410       3.096 -10.561 -16.330  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.524  -8.145 -14.845  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.545  -7.646 -17.347  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.427  -8.423 -16.032  1.00  0.00           H  
ATOM    581  HG  SER A 410       4.855  -9.445 -18.371  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.168  -6.366 -15.981  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.200  -5.422 -16.507  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.419  -4.718 -15.414  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.598  -5.006 -14.230  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.777  -6.092 -15.263  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.720  -4.681 -17.097  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.507  -5.951 -17.143  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.450  -3.793 -15.811  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.261  -3.047 -14.856  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.723  -3.474 -14.931  1.00  0.00           C  
ATOM    592  O   ALA A 412      -3.199  -3.912 -15.978  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.133  -1.552 -15.108  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.547  -3.609 -16.768  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.886  -3.255 -13.864  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.232  -1.185 -14.639  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.087  -1.368 -16.170  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.989  -1.043 -14.690  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.430  -3.344 -13.814  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.838  -3.717 -13.752  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.733  -2.513 -14.031  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.497  -1.419 -13.519  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -5.167  -4.311 -12.381  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.630  -4.641 -12.190  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.541  -3.658 -11.826  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -7.102  -5.936 -12.373  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.879  -3.954 -11.649  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -8.438  -6.240 -12.198  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -9.323  -5.246 -11.837  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.655  -5.545 -11.662  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.994  -2.989 -13.010  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -5.015  -4.465 -14.510  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.604  -5.221 -12.246  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.885  -3.605 -11.615  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -7.192  -2.645 -11.681  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -6.407  -6.712 -12.657  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.571  -3.175 -11.366  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.785  -7.252 -12.345  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -11.090  -5.582 -12.517  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.760  -2.726 -14.847  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.694  -1.663 -15.195  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.736  -1.467 -14.099  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.491  -2.383 -13.775  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.413  -1.960 -16.525  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.398  -2.325 -17.608  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.252  -0.765 -16.956  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -8.034  -2.747 -18.916  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.895  -3.622 -15.221  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.131  -0.748 -15.311  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -9.078  -2.797 -16.369  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.772  -1.469 -17.808  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.784  -3.141 -17.258  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.785  -0.374 -16.102  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.605   0.000 -17.358  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.958  -1.074 -17.711  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.497  -3.594 -19.319  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -9.063  -3.023 -18.743  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.993  -1.928 -19.617  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.772  -0.266 -13.536  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.724   0.056 -12.477  1.00  0.00           C  
ATOM    641  C   ILE A 415     -11.030   0.591 -13.078  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.390   0.228 -14.198  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.137   1.086 -11.479  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.607   0.985 -11.417  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.733   0.885 -10.091  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -7.106  -0.319 -10.834  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.148   0.423 -13.843  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.939  -0.856 -11.938  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.411   2.073 -11.818  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.204   1.073 -12.412  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.225   1.789 -10.806  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.547   0.178 -10.146  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -8.973   0.508  -9.422  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.102   1.829  -9.719  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.559  -0.119  -9.925  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.946  -0.962 -10.615  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.457  -0.805 -11.546  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.741   1.445 -12.343  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.998   2.003 -12.828  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.747   3.151 -13.801  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.816   3.937 -13.623  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.849   2.491 -11.653  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -13.220   3.640 -10.883  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.364   3.484  -9.381  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -13.026   2.399  -8.863  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.815   4.445  -8.725  1.00  0.00           O  
ATOM    667  H   GLU A 416     -11.420   1.703 -11.457  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -13.530   1.219 -13.346  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.807   2.819 -12.030  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -14.003   1.669 -10.970  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.169   3.685 -11.125  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -13.697   4.561 -11.182  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.584   3.239 -14.830  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.453   4.287 -15.836  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.609   5.279 -15.752  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.716   4.925 -15.347  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.404   3.697 -17.258  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.061   4.776 -18.274  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.408   2.548 -17.330  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.304   2.580 -14.917  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.526   4.812 -15.654  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.384   3.309 -17.498  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.213   5.345 -17.922  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.818   4.315 -19.220  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.908   5.433 -18.401  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.586   2.821 -17.975  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.032   2.332 -16.340  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.898   1.671 -17.728  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.345   6.522 -16.145  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.364   7.564 -16.119  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.219   7.516 -17.384  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.698   7.346 -18.485  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.734   8.966 -15.989  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.645   8.967 -14.913  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.801  10.002 -15.669  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.125   8.475 -13.566  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.445   6.742 -16.460  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.995   7.393 -15.258  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.291   9.226 -16.938  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -12.836   8.325 -15.230  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.273   9.973 -14.788  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.603   9.927 -16.389  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -16.190   9.824 -14.678  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.369  10.991 -15.714  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.758   9.132 -12.791  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.205   8.466 -13.549  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.755   7.475 -13.394  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.550   7.656 -17.248  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.466   7.618 -18.393  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.390   8.881 -19.250  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.389   9.575 -19.433  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.842   7.499 -17.737  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.679   8.144 -16.405  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.268   7.852 -15.973  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.284   6.753 -19.014  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.578   8.012 -18.340  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.110   6.457 -17.642  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.832   9.209 -16.492  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.382   7.719 -15.704  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -17.862   8.689 -15.425  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.235   6.955 -15.372  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.201   9.170 -19.777  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.000  10.348 -20.618  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.531  10.495 -21.014  1.00  0.00           C  
ATOM    725  O   ASP A 420     -14.990  11.600 -21.034  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.476  11.614 -19.894  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -18.852  12.061 -20.351  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.045  12.231 -21.573  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.734  12.243 -19.486  1.00  0.00           O  
ATOM    730  H   ASP A 420     -16.442   8.577 -19.599  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.588  10.217 -21.515  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.517  11.418 -18.833  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -16.777  12.416 -20.081  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.889   9.374 -21.331  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.482   9.387 -21.724  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.234   8.433 -22.891  1.00  0.00           C  
ATOM    737  O   THR A 421     -14.119   7.669 -23.277  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.581   9.006 -20.538  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.173   7.651 -20.623  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.235   9.197 -19.185  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.370   8.520 -21.297  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.238  10.389 -22.040  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.696   9.626 -20.563  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -12.926   7.079 -20.460  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.237   8.800 -19.210  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.660   8.678 -18.433  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.270  10.250 -18.947  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.017   8.459 -23.464  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.656   7.587 -24.581  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.333   6.167 -24.123  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.182   5.261 -24.940  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.416   8.263 -25.160  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.777   8.938 -23.996  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -10.895   9.331 -23.062  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.436   7.556 -25.328  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.764   7.517 -25.593  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.709   8.976 -25.916  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.102   8.255 -23.501  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.243   9.816 -24.329  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.610   9.143 -22.039  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.150  10.373 -23.197  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.233   5.981 -22.808  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.934   4.672 -22.241  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.136   3.742 -22.361  1.00  0.00           C  
ATOM    765  O   ALA A 423     -12.057   2.678 -22.978  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.520   4.816 -20.784  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.365   6.741 -22.205  1.00  0.00           H  
ATOM    768  HA  ALA A 423     -10.105   4.249 -22.790  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.635   5.430 -20.720  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.321   5.279 -20.227  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.313   3.841 -20.370  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.251   4.156 -21.770  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.476   3.369 -21.810  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.961   3.199 -23.245  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.538   2.171 -23.599  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.564   4.040 -20.969  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.679   3.097 -20.555  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.880   3.172 -21.478  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -17.772   2.702 -22.631  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.927   3.699 -21.049  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.251   5.014 -21.298  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.261   2.396 -21.395  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.113   4.446 -20.076  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.998   4.848 -21.541  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.301   2.087 -20.564  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.996   3.354 -19.554  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.724   4.217 -24.066  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -15.137   4.187 -25.462  1.00  0.00           C  
ATOM    789  C   ALA A 425     -14.091   3.498 -26.334  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.416   2.926 -27.374  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -15.398   5.598 -25.965  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.262   5.010 -23.722  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -16.063   3.632 -25.523  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -16.278   5.995 -25.480  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -14.549   6.224 -25.737  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -15.554   5.578 -27.034  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.834   3.557 -25.905  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.765   2.934 -26.662  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.911   1.429 -26.733  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.212   0.876 -27.790  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.631   4.026 -25.069  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.767   3.334 -27.665  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.821   3.171 -26.193  1.00  0.00           H  
ATOM    804  N   GLY A 427     -11.702   0.764 -25.602  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -11.822  -0.682 -25.563  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.300  -1.287 -24.273  1.00  0.00           C  
ATOM    807  O   GLY A 427     -10.841  -2.431 -24.262  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.467   1.257 -24.791  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -12.863  -0.947 -25.674  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.269  -1.100 -26.392  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.367  -0.529 -23.182  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -10.896  -1.012 -21.892  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.071  -1.354 -20.981  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.230  -1.276 -21.388  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.007   0.033 -21.214  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.410   1.095 -22.136  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.716   2.171 -21.317  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.441   0.465 -23.124  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.741   0.374 -23.242  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.318  -1.908 -22.064  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.592   0.534 -20.456  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.196  -0.484 -20.731  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.204   1.565 -22.697  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.162   2.216 -20.334  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.667   1.933 -21.226  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.827   3.126 -21.807  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.432   0.566 -22.754  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.679  -0.582 -23.243  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.526   0.964 -24.079  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.760  -1.727 -19.744  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.785  -2.075 -18.766  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.148  -2.559 -17.467  1.00  0.00           C  
ATOM    833  O   LYS A 429     -11.016  -3.039 -17.462  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.719  -3.153 -19.327  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.102  -2.636 -19.685  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -16.037  -2.653 -18.483  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.453  -1.247 -18.075  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -15.770  -0.805 -16.827  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.817  -1.765 -19.480  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.360  -1.184 -18.561  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.273  -3.571 -20.218  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.831  -3.937 -18.592  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.014  -1.622 -20.047  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.519  -3.261 -20.462  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.922  -3.218 -18.737  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.533  -3.126 -17.653  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.203  -0.564 -18.873  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.520  -1.235 -17.914  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -16.312  -0.041 -16.375  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -15.692  -1.600 -16.161  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -14.815  -0.457 -17.048  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.883  -2.428 -16.367  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.386  -2.854 -15.063  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.409  -4.375 -14.941  1.00  0.00           C  
ATOM    855  O   GLU A 430     -13.122  -4.933 -14.106  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.218  -2.222 -13.944  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.668  -2.678 -13.930  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.104  -3.195 -12.573  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -14.336  -3.960 -11.953  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.215  -2.834 -12.129  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.780  -2.039 -16.434  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.366  -2.514 -14.975  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.772  -2.477 -12.994  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.202  -1.148 -14.063  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -15.297  -1.843 -14.199  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.790  -3.468 -14.656  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.621  -5.040 -15.779  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.546  -6.496 -15.767  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.514  -6.994 -16.775  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.706  -8.029 -17.414  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.917  -7.102 -16.077  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.237  -8.289 -15.190  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.125  -9.441 -15.611  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.639  -8.013 -13.955  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.076  -4.539 -16.420  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -11.242  -6.804 -14.778  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.677  -6.351 -15.929  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.934  -7.430 -17.107  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -13.705  -7.073 -13.689  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.853  -8.762 -13.361  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.422  -6.250 -16.912  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.360  -6.612 -17.842  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.997  -6.202 -17.292  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.895  -5.710 -16.169  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.596  -5.951 -19.201  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.461  -6.798 -20.114  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.135  -7.988 -20.306  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.464  -6.270 -20.637  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.328  -5.436 -16.375  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.377  -7.685 -17.965  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.086  -5.001 -19.051  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.644  -5.787 -19.686  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.953  -6.407 -18.089  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.601  -6.055 -17.675  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.780  -5.531 -18.850  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.658  -6.193 -19.879  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.870  -7.261 -17.056  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.532  -6.834 -16.474  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.736  -7.923 -15.993  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.096  -6.803 -18.975  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.673  -5.281 -16.926  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.683  -7.984 -17.838  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -1.988  -6.258 -17.207  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.699  -6.230 -15.594  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.959  -7.710 -16.206  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.105  -8.431 -15.279  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.320  -7.170 -15.485  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.398  -8.636 -16.462  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.213  -4.339 -18.683  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.397  -3.730 -19.727  1.00  0.00           C  
ATOM    911  C   ILE A 434      -0.999  -4.341 -19.748  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.459  -4.708 -18.705  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.275  -2.206 -19.536  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.654  -1.582 -19.321  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.585  -1.576 -20.735  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.605  -0.232 -18.638  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.342  -3.861 -17.838  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.876  -3.917 -20.678  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.665  -2.024 -18.663  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.136  -1.450 -20.277  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.251  -2.242 -18.709  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -0.685  -2.127 -20.964  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.248  -1.600 -21.587  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -1.331  -0.551 -20.507  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.255  -0.240 -17.775  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.593  -0.024 -18.323  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -3.931   0.532 -19.327  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.419  -4.451 -20.939  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.915  -5.022 -21.084  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.762  -4.229 -22.073  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.939  -3.964 -21.824  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.852  -6.492 -21.542  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.061  -6.637 -22.762  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.368  -7.379 -20.404  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.678  -6.568 -24.080  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.899  -4.143 -21.736  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.394  -4.992 -20.116  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.850  -6.804 -21.809  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.565  -7.590 -22.716  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.796  -5.845 -22.752  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       0.860  -7.089 -19.488  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.700  -7.269 -20.289  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       0.602  -8.409 -20.627  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.429  -5.647 -24.587  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.742  -6.600 -23.898  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.393  -7.406 -24.698  1.00  0.00           H  
ATOM    947  N   SER A 436       1.162  -3.853 -23.198  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.870  -3.092 -24.221  1.00  0.00           C  
ATOM    949  C   SER A 436       1.160  -1.775 -24.508  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.054  -1.663 -24.340  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.990  -3.912 -25.506  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.738  -4.018 -26.161  1.00  0.00           O  
ATOM    953  H   SER A 436       0.225  -4.095 -23.345  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.862  -2.879 -23.848  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.690  -3.431 -26.173  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.343  -4.904 -25.266  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.595  -4.927 -26.433  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.924  -0.779 -24.943  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.365   0.530 -25.254  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.139   1.198 -26.392  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.343   1.429 -26.288  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.351   1.443 -24.004  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.388   2.618 -24.207  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.751   1.939 -23.668  1.00  0.00           C  
ATOM    965  CD1 ILE A 437       0.878   3.648 -25.200  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.886  -0.929 -25.058  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.343   0.382 -25.573  1.00  0.00           H  
ATOM    968  HB  ILE A 437       1.004   0.852 -23.169  1.00  0.00           H  
ATOM    969 HG12 ILE A 437      -0.558   2.240 -24.563  1.00  0.00           H  
ATOM    970 HG13 ILE A 437       0.237   3.116 -23.260  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.414   1.094 -23.558  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.109   2.577 -24.462  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.722   2.497 -22.743  1.00  0.00           H  
ATOM    974 HD11 ILE A 437       0.331   4.569 -25.061  1.00  0.00           H  
ATOM    975 HD12 ILE A 437       1.930   3.827 -25.044  1.00  0.00           H  
ATOM    976 HD13 ILE A 437       0.719   3.283 -26.204  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.433   1.486 -27.483  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.033   2.114 -28.662  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.328   1.415 -29.072  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.218   2.030 -29.658  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.286   3.609 -28.415  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.437   3.880 -27.459  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.477   3.226 -27.512  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       3.255   4.860 -26.583  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.480   1.260 -27.502  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.326   2.016 -29.472  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.513   4.086 -29.356  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.390   4.051 -28.002  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       2.403   5.345 -26.601  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.980   5.060 -25.953  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.425   0.126 -28.764  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.612  -0.632 -29.112  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.672  -0.578 -28.029  1.00  0.00           C  
ATOM    994  O   GLY A 439       6.861  -0.735 -28.305  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.683  -0.315 -28.299  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.334  -1.662 -29.277  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.026  -0.231 -30.025  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.240  -0.356 -26.791  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.158  -0.283 -25.661  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.881  -1.404 -24.665  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.843  -2.063 -24.731  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.039   1.076 -24.968  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.450   2.246 -25.847  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.919   2.593 -25.710  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.792   1.761 -25.957  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       8.200   3.828 -25.311  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.279  -0.240 -26.634  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.162  -0.397 -26.042  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       5.014   1.224 -24.666  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.667   1.076 -24.090  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.251   1.992 -26.879  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.863   3.111 -25.572  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.453   4.439 -25.132  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       9.142   4.081 -25.214  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.816  -1.620 -23.747  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.672  -2.668 -22.742  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.195  -2.093 -21.411  1.00  0.00           C  
ATOM   1018  O   SER A 441       6.884  -1.284 -20.789  1.00  0.00           O  
ATOM   1019  CB  SER A 441       8.000  -3.401 -22.546  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.769  -3.391 -23.736  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.624  -1.066 -23.746  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.935  -3.369 -23.100  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.565  -2.915 -21.765  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.805  -4.425 -22.266  1.00  0.00           H  
ATOM   1025  HG  SER A 441       9.625  -3.792 -23.569  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.015  -2.524 -20.977  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.445  -2.061 -19.717  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.554  -3.140 -18.645  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.484  -4.332 -18.939  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       2.964  -1.657 -19.885  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.368  -1.205 -18.560  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.826  -0.564 -20.934  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.516  -3.174 -21.516  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.001  -1.191 -19.399  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.412  -2.521 -20.223  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       2.577  -1.943 -17.799  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.804  -0.259 -18.272  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.300  -1.093 -18.667  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.757   0.398 -20.445  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.688  -0.577 -21.583  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       1.933  -0.735 -21.518  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.727  -2.712 -17.397  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       4.846  -3.644 -16.281  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.017  -3.187 -15.086  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.324  -3.988 -14.457  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.313  -3.811 -15.841  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.069  -4.687 -16.828  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       6.986  -2.455 -15.696  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.776  -1.750 -17.224  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.481  -4.606 -16.612  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.325  -4.300 -14.878  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.592  -4.634 -17.796  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.088  -4.339 -16.911  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.064  -5.708 -16.480  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.044  -2.594 -15.528  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.838  -1.880 -16.598  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.556  -1.926 -14.859  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.093  -1.897 -14.773  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.350  -1.339 -13.648  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.632  -0.052 -14.047  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.884   0.510 -15.114  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.293  -1.067 -12.476  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.590  -0.718 -12.933  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.663  -1.307 -15.309  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.613  -2.068 -13.344  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.904  -0.252 -11.884  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.368  -1.954 -11.862  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.515  -0.095 -13.660  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.736   0.410 -13.178  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       0.982   1.632 -13.434  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.916   2.813 -13.669  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.650   3.671 -14.512  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.042   1.921 -12.274  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.582  -0.081 -12.345  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.385   1.475 -14.320  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.870   1.356 -12.399  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.517   1.638 -11.347  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.188   2.976 -12.253  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.013   2.851 -12.919  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.990   3.925 -13.046  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.537   3.996 -14.468  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.906   5.067 -14.950  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.136   3.719 -12.054  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.854   2.401 -12.267  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       5.656   1.445 -11.518  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.693   2.343 -13.295  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.170   2.138 -12.266  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.491   4.856 -12.818  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.852   4.519 -12.169  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.741   3.735 -11.049  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       6.801   3.144 -13.850  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       7.170   1.502 -13.456  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.582   2.848 -15.136  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.079   2.779 -16.504  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.033   3.300 -17.485  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.358   4.010 -18.435  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.458   1.340 -16.860  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.890   1.010 -16.487  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.806   1.414 -17.234  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.096   0.348 -15.448  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.270   2.027 -14.699  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.959   3.401 -16.569  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.804   0.661 -16.335  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.340   1.196 -17.925  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.776   2.944 -17.243  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.680   3.377 -18.102  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.422   4.874 -17.951  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.076   5.556 -18.917  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.379   2.615 -17.783  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.715   2.980 -18.776  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.625   1.115 -17.781  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.580   2.376 -16.466  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.955   3.168 -19.126  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.050   2.905 -16.797  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.699   4.045 -18.954  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.547   2.458 -19.706  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.675   2.697 -18.372  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.680   0.759 -18.800  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.554   0.903 -17.274  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.187   0.618 -17.270  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.587   5.378 -16.731  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.365   6.792 -16.447  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.247   7.680 -17.319  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.748   8.462 -18.129  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.635   7.083 -14.968  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.305   8.422 -14.643  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.859   4.782 -16.002  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.330   7.013 -16.662  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.040   6.420 -14.359  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.683   6.922 -14.759  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.703   8.653 -13.800  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.561   7.561 -17.144  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.516   8.358 -17.911  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.200   8.325 -19.404  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.437   9.298 -20.118  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.940   7.855 -17.668  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.136   6.425 -18.129  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.438   6.223 -19.324  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       5.987   5.507 -17.296  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.896   6.924 -16.480  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.443   9.378 -17.565  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.634   8.485 -18.204  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.157   7.907 -16.611  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.665   7.201 -19.870  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.320   7.047 -21.278  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.112   7.904 -21.648  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.132   8.624 -22.645  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.020   5.573 -21.625  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.710   5.418 -23.109  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.186   4.684 -21.221  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.498   6.458 -19.252  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.169   7.368 -21.865  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.150   5.264 -21.066  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.920   6.344 -23.621  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.321   4.630 -23.525  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.667   5.168 -23.234  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.885   4.611 -22.041  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.684   5.112 -20.362  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.819   3.700 -20.971  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.060   7.819 -20.839  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.155   8.587 -21.086  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.120  10.086 -21.042  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.544  10.870 -21.720  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.257   8.247 -20.061  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.478   6.734 -19.998  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.553   8.960 -20.418  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.867   6.236 -18.623  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.102   7.226 -20.060  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.519   8.327 -22.070  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.937   8.598 -19.092  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.267   6.464 -20.682  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.568   6.231 -20.288  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.345   9.997 -20.640  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.997   8.489 -21.283  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -3.238   8.900 -19.585  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.975   6.004 -18.059  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.428   7.002 -18.109  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.473   5.349 -18.720  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.104  10.479 -20.241  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.466  11.886 -20.110  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.566  12.268 -21.098  1.00  0.00           C  
ATOM   1182  O   LYS A 453       2.767  13.446 -21.388  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       1.922  12.184 -18.680  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       0.877  11.851 -17.626  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.467  11.023 -16.495  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.220  11.892 -15.502  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       2.965  11.078 -14.502  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.597   9.809 -19.724  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.586  12.474 -20.326  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.812  11.608 -18.471  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.158  13.236 -18.602  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       0.485  12.770 -17.218  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.078  11.291 -18.090  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       0.667  10.515 -15.978  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       2.148  10.295 -16.912  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.922  12.510 -16.042  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       1.512  12.522 -14.985  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       2.340  10.828 -13.708  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       3.313  10.202 -14.943  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       3.777  11.614 -14.136  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.278  11.267 -21.610  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.356  11.506 -22.560  1.00  0.00           C  
ATOM   1203  C   ARG A 454       3.881  11.278 -23.992  1.00  0.00           C  
ATOM   1204  O   ARG A 454       3.849  12.205 -24.801  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.540  10.587 -22.249  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.663  10.661 -23.271  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.980  10.184 -22.683  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.112  10.497 -23.554  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.234  11.085 -23.142  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.394  11.423 -21.867  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.205  11.334 -24.010  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.075  10.346 -21.343  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       4.670  12.533 -22.456  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.945  10.858 -21.284  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.189   9.567 -22.207  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.409  10.038 -24.116  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       6.773  11.686 -23.596  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.123  10.663 -21.729  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.929   9.114 -22.544  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.030  10.258 -24.501  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.672  11.238 -21.203  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      11.242  11.864 -21.572  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.093  11.080 -24.971  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      12.048  11.774 -23.704  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.517  10.038 -24.297  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.048   9.686 -25.631  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.598  10.115 -25.832  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.765   9.965 -24.939  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.186   8.180 -25.858  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.629   7.701 -25.874  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.065   7.103 -24.552  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.411   7.877 -23.636  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       5.064   5.859 -24.435  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.567   9.342 -23.609  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.666  10.206 -26.346  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.664   7.659 -25.069  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.735   7.927 -26.805  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.737   6.951 -26.642  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       5.268   8.543 -26.099  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.305  10.648 -27.014  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.044  11.098 -27.337  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.859   9.965 -27.951  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.066   9.864 -27.733  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.007  12.285 -28.301  1.00  0.00           C  
ATOM   1245  OG  SER A 456       0.847  13.312 -27.801  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.013  10.740 -27.686  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.519  11.410 -26.419  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.392  11.956 -29.255  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.988  12.683 -28.432  1.00  0.00           H  
ATOM   1250  HG  SER A 456       1.211  13.813 -28.533  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.188   9.109 -28.715  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -0.844   7.979 -29.357  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.617   6.705 -28.552  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.490   6.167 -28.523  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.319   7.801 -30.782  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       1.097   7.759 -30.793  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -0.754   8.904 -31.722  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.774   9.240 -28.847  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -1.902   8.187 -29.393  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -0.689   6.867 -31.174  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       1.399   7.032 -30.243  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -1.346   9.628 -31.180  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.117   9.390 -32.135  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -1.345   8.483 -32.522  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.668   6.230 -27.891  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.576   5.025 -27.077  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.315   3.858 -27.724  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.524   3.921 -27.950  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.138   5.281 -25.676  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.953   6.706 -25.149  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.553   6.842 -23.758  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.480   7.081 -25.135  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.523   6.706 -27.946  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.530   4.766 -26.990  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.194   5.058 -25.689  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.655   4.604 -24.988  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.469   7.395 -25.803  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.191   6.042 -23.130  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.264   7.792 -23.333  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -3.630   6.789 -23.823  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.079   6.929 -24.144  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.056   6.463 -25.840  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.371   8.118 -25.412  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.578   2.790 -28.009  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.154   1.597 -28.620  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.876   0.370 -27.757  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.827  -0.260 -27.879  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.581   1.387 -30.022  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.772   2.599 -30.913  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.596   2.588 -31.827  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.009   3.654 -30.649  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.623   2.802 -27.796  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.222   1.740 -28.691  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.524   1.182 -29.946  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -2.075   0.543 -30.483  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.374   3.591 -29.906  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.111   4.451 -31.209  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.819   0.042 -26.879  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.667  -1.103 -25.989  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.423  -2.319 -26.514  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.423  -2.186 -27.220  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.160  -0.751 -24.586  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.618   0.573 -24.067  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -3.894   1.605 -23.319  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -3.518   3.194 -24.053  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.631   0.587 -26.823  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.615  -1.345 -25.939  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.238  -0.695 -24.599  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -2.856  -1.530 -23.903  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -1.860   0.371 -23.326  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.178   1.113 -24.893  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -2.951   3.790 -23.352  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -2.937   3.048 -24.951  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.437   3.706 -24.299  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -2.938  -3.505 -26.160  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.564  -4.750 -26.587  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.122  -5.512 -25.390  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.414  -5.755 -24.413  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.566  -5.654 -27.336  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.274  -6.865 -27.921  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.848  -4.870 -28.423  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.139  -3.543 -25.594  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.374  -4.506 -27.258  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -1.829  -6.003 -26.628  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.041  -7.199 -27.237  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.724  -6.599 -28.865  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.559  -7.659 -28.075  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.552  -4.599 -29.197  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -1.418  -3.975 -27.998  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.064  -5.479 -28.847  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.395  -5.885 -25.467  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.040  -6.616 -24.382  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.415  -8.029 -24.815  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -6.896  -8.242 -25.928  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.306  -5.888 -23.888  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.830  -6.534 -22.615  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.023  -4.408 -23.666  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -5.913  -5.662 -26.270  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.342  -6.675 -23.560  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.067  -5.977 -24.649  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.500  -7.562 -22.571  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -7.452  -5.998 -21.757  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.909  -6.502 -22.613  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.104  -4.178 -22.614  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.026  -4.175 -24.010  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.739  -3.817 -24.219  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.187  -8.991 -23.928  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -6.496 -10.388 -24.216  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -7.735 -10.842 -23.451  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -7.871 -10.578 -22.256  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -5.305 -11.278 -23.855  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -5.405 -12.688 -24.420  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -4.271 -12.985 -25.389  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -2.960 -12.807 -24.769  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -2.289 -13.777 -24.150  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -2.802 -14.998 -24.054  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -1.100 -13.524 -23.620  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -5.800  -8.759 -23.059  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -6.690 -10.473 -25.275  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -4.403 -10.822 -24.235  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -5.237 -11.349 -22.780  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -5.361 -13.395 -23.605  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -6.347 -12.791 -24.938  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -4.365 -14.004 -25.732  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -4.354 -12.316 -26.233  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -2.555 -11.916 -24.818  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -3.698 -15.199 -24.447  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -2.289 -15.720 -23.588  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -0.709 -12.606 -23.686  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -0.594 -14.251 -23.155  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -8.636 -11.528 -24.148  1.00  0.00           N  
ATOM   1372  CA  ARG A 464      -9.862 -12.023 -23.533  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -10.186 -13.428 -24.028  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -10.144 -13.698 -25.229  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.029 -11.081 -23.834  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -11.123  -9.902 -22.878  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -10.653  -8.612 -23.535  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -11.731  -7.941 -24.259  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -12.624  -7.139 -23.685  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -12.587  -6.918 -22.376  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -13.560  -6.556 -24.422  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -8.470 -11.709 -25.096  1.00  0.00           H  
ATOM   1383  HA  ARG A 464      -9.706 -12.058 -22.464  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -10.918 -10.697 -24.837  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -11.952 -11.639 -23.772  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.150  -9.782 -22.568  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -10.504 -10.101 -22.015  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -10.278  -7.949 -22.769  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464      -9.858  -8.847 -24.228  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -11.790  -8.092 -25.224  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -11.886  -7.356 -21.814  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -13.262  -6.313 -21.952  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -13.595  -6.720 -25.408  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -14.232  -5.952 -23.991  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -10.506 -14.321 -23.098  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -10.829 -15.687 -23.463  1.00  0.00           C  
ATOM   1397  C   GLY A 465      -9.627 -16.438 -24.004  1.00  0.00           C  
ATOM   1398  O   GLY A 465      -8.763 -16.870 -23.241  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -10.522 -14.050 -22.156  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -11.201 -16.204 -22.591  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -11.601 -15.674 -24.218  1.00  0.00           H  
ATOM   1402  N   ASN A 466      -9.573 -16.593 -25.323  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -8.469 -17.296 -25.964  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -8.056 -16.597 -27.255  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -7.569 -17.233 -28.190  1.00  0.00           O  
ATOM   1406  CB  ASN A 466      -8.865 -18.744 -26.259  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -7.680 -19.688 -26.217  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -6.910 -19.780 -27.175  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -7.529 -20.399 -25.105  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -10.292 -16.226 -25.877  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -7.632 -17.293 -25.282  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466      -9.587 -19.068 -25.526  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466      -9.309 -18.795 -27.243  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -8.180 -20.274 -24.384  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -6.771 -21.018 -25.051  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -8.258 -15.284 -27.302  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -7.911 -14.500 -28.481  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.302 -13.158 -28.086  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -7.548 -12.649 -26.991  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.151 -14.271 -29.345  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.299 -13.610 -28.598  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -11.642 -13.861 -29.253  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.863 -14.991 -29.739  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -12.473 -12.930 -29.282  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -8.654 -14.832 -26.528  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.185 -15.059 -29.049  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -8.883 -13.641 -30.180  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.495 -15.224 -29.718  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -10.328 -14.000 -27.591  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.124 -12.543 -28.566  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.509 -12.588 -28.989  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -5.868 -11.302 -28.741  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.683 -10.168 -29.355  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.203 -10.295 -30.464  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.448 -11.298 -29.313  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.394 -11.102 -28.240  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -3.190  -9.947 -27.814  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -2.774 -12.105 -27.827  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.356 -13.042 -29.843  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -5.818 -11.156 -27.672  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.261 -12.241 -29.804  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.356 -10.497 -30.033  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -6.797  -9.063 -28.625  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.557  -7.912 -29.101  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.719  -6.640 -29.052  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -5.975  -6.409 -28.099  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.839  -7.701 -28.271  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.578  -9.028 -28.077  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.744  -6.681 -28.945  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.119  -9.215 -26.679  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.365  -9.022 -27.748  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.843  -8.102 -30.125  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.556  -7.311 -27.306  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.412  -9.073 -28.763  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -8.903  -9.843 -28.284  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.159  -6.068 -29.614  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.511  -7.196 -29.504  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.203  -6.056 -28.193  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.536  -9.964 -26.164  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.058  -8.280 -26.141  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.150  -9.534 -26.731  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.846  -5.815 -30.086  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.100  -4.565 -30.163  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.996  -3.373 -29.836  1.00  0.00           C  
ATOM   1465  O   MET A 470      -8.115  -3.269 -30.338  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.494  -4.395 -31.558  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.762  -5.632 -32.055  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -3.176  -5.243 -32.820  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.042  -5.858 -31.578  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.454  -6.054 -30.816  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.302  -4.609 -29.438  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -6.286  -4.168 -32.256  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.795  -3.573 -31.537  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -4.588  -6.291 -31.217  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -5.384  -6.134 -32.782  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.546  -5.026 -31.099  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -2.590  -6.424 -30.838  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -1.306  -6.495 -32.045  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.492  -2.478 -28.992  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.244  -1.293 -28.595  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.362  -0.050 -28.633  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.155  -0.124 -28.401  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.834  -1.448 -27.180  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.609  -2.762 -27.066  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.732  -0.266 -26.847  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -7.722  -3.978 -26.918  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.594  -2.618 -28.626  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.059  -1.166 -29.292  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.018  -1.458 -26.473  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.255  -2.717 -26.202  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.212  -2.895 -27.953  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.525  -0.200 -27.576  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.156  -0.401 -25.863  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.151   0.644 -26.866  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -7.814  -4.600 -27.795  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -6.695  -3.663 -26.808  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.021  -4.539 -26.045  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.971   1.094 -28.928  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.238   2.352 -28.997  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.988   3.465 -28.270  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.153   3.733 -28.560  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.006   2.749 -30.455  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.507   1.650 -31.199  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.029   3.893 -30.617  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.935   1.092 -29.103  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.282   2.206 -28.516  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.947   3.053 -30.889  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.212   1.016 -31.346  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -5.293   4.691 -29.938  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.030   3.548 -30.395  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.067   4.258 -31.632  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.307   4.111 -27.329  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.905   5.198 -26.564  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.020   6.440 -26.603  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.869   6.407 -26.170  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.134   4.792 -25.095  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.944   5.854 -24.368  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.824   3.438 -25.017  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.381   3.852 -27.147  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.862   5.434 -27.006  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.173   4.711 -24.611  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.468   6.816 -24.488  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.941   5.893 -24.782  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.999   5.608 -23.318  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.289   3.328 -24.047  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.577   3.373 -25.787  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.095   2.654 -25.158  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.562   7.534 -27.127  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.814   8.780 -27.222  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.281   9.789 -26.175  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.384  10.327 -26.271  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.954   9.413 -28.621  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.702   8.364 -29.706  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -4.993  10.583 -28.773  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.333   7.726 -29.622  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.484   7.501 -27.459  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.771   8.556 -27.057  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.961   9.789 -28.722  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.439   7.581 -29.619  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -5.792   8.831 -30.677  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.721  10.953 -27.795  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.106  10.255 -29.293  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.471  11.371 -29.336  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -3.771   7.960 -30.514  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.811   8.106 -28.757  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.440   6.654 -29.535  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.446  10.064 -25.155  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.788  11.018 -24.094  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.235  12.365 -24.650  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.714  12.833 -25.662  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.478  11.170 -23.317  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.741   9.901 -23.565  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.110   9.471 -24.957  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.554  10.626 -23.443  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -3.933  12.025 -23.689  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.694  11.302 -22.267  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.677  10.075 -23.495  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -4.046   9.152 -22.848  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.403   9.863 -25.673  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.154   8.394 -25.020  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.203  12.984 -23.983  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.721  14.278 -24.413  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -7.120  15.408 -23.582  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.282  15.172 -22.711  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.247  14.304 -24.305  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.759  14.197 -22.879  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.069  13.437 -22.785  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.322  12.581 -23.658  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.840  13.699 -21.838  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.579  12.561 -23.183  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.439  14.420 -25.446  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.611  15.229 -24.727  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.650  13.478 -24.873  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.020  13.684 -22.282  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.908  15.192 -22.487  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.552  16.634 -23.857  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -7.057  17.799 -23.133  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -8.101  18.312 -22.146  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.299  18.294 -22.430  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.675  18.909 -24.114  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -7.838  19.397 -24.963  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -8.189  20.848 -24.696  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -8.596  21.161 -23.558  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -8.058  21.670 -25.627  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -8.221  16.758 -24.562  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.177  17.498 -22.584  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.287  19.748 -23.556  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.905  18.541 -24.775  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -7.575  19.293 -26.005  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -8.703  18.786 -24.750  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.638  18.771 -20.987  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.533  19.289 -19.959  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.877  20.430 -19.186  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -6.679  20.397 -18.909  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -8.955  18.182 -18.971  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -9.973  18.723 -17.965  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.738  17.618 -18.250  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -10.700  17.638 -17.200  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.673  18.759 -20.819  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -9.420  19.664 -20.449  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.409  17.382 -19.535  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -9.464  19.349 -17.248  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.712  19.310 -18.491  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.849  17.832 -18.825  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.655  18.073 -17.275  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -7.848  16.550 -18.141  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -11.749  17.658 -17.456  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -10.285  16.675 -17.458  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -10.586  17.807 -16.139  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -8.672  21.437 -18.841  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -8.169  22.588 -18.099  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -8.477  22.453 -16.608  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -9.642  22.408 -16.211  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -8.787  23.878 -18.642  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -7.847  25.063 -18.527  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -6.909  24.998 -17.706  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -8.051  26.055 -19.259  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -9.619  21.407 -19.090  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -7.100  22.628 -18.236  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -9.036  23.740 -19.684  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -9.687  24.100 -18.088  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -7.437  22.385 -15.756  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -7.615  22.254 -14.306  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -8.202  23.515 -13.680  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -7.997  23.722 -12.466  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -6.195  22.013 -13.790  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -5.308  22.621 -14.820  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -6.011  22.430 -16.135  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -8.860  24.285 -14.410  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -8.240  21.408 -14.059  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -6.072  22.491 -12.829  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -6.018  20.952 -13.696  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -5.176  23.674 -14.615  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -4.354  22.117 -14.828  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -5.814  23.262 -16.794  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -5.707  21.502 -16.594  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -0.976  -3.207  -1.724  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.510  -1.823  -1.815  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.202  -1.585  -3.153  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.644  -1.874  -4.212  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.350  -0.842  -1.640  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -0.208  -0.363  -0.209  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -0.081  -1.218   0.692  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1      -0.223   0.867   0.011  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -0.114  -3.253  -2.302  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -1.707  -3.853  -2.086  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -0.766  -3.400  -0.725  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -2.223  -1.676  -1.018  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.570  -1.326  -1.931  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.514   0.018  -2.274  1.00  0.00           H  
ATOM   1652  N   SER B   2      -3.421  -1.058  -3.099  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -4.188  -0.781  -4.308  1.00  0.00           C  
ATOM   1654  C   SER B   2      -4.153   0.707  -4.645  1.00  0.00           C  
ATOM   1655  O   SER B   2      -5.184   1.315  -4.932  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.635  -1.247  -4.137  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -6.307  -0.479  -3.153  1.00  0.00           O  
ATOM   1658  H   SER B   2      -3.813  -0.848  -2.225  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.735  -1.331  -5.118  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -6.159  -1.141  -5.076  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.644  -2.285  -3.835  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -7.224  -0.357  -3.412  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.958   1.287  -4.607  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.785   2.704  -4.909  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -3.013   2.976  -6.393  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.066   3.193  -7.149  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -1.384   3.166  -4.504  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -1.229   3.400  -3.010  1.00  0.00           C  
ATOM   1669  CD  ARG B   3      -1.877   4.705  -2.580  1.00  0.00           C  
ATOM   1670  NE  ARG B   3      -2.039   4.783  -1.130  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3      -2.790   5.695  -0.516  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3      -3.447   6.609  -1.221  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3      -2.885   5.693   0.807  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -2.173   0.750  -4.373  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -3.516   3.256  -4.338  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.669   2.414  -4.804  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -1.160   4.090  -5.016  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -1.697   2.585  -2.477  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -0.177   3.432  -2.768  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3      -1.255   5.526  -2.908  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3      -2.847   4.782  -3.046  1.00  0.00           H  
ATOM   1682  HE  ARG B   3      -1.564   4.122  -0.585  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3      -3.379   6.616  -2.218  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3      -4.010   7.289  -0.753  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3      -2.393   5.007   1.343  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3      -3.448   6.380   1.268  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.278   2.960  -6.805  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.633   3.202  -8.200  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.018   4.502  -8.716  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.786   5.437  -7.950  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.164   3.248  -8.398  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.765   4.500  -7.745  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.809   1.989  -7.835  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -6.684   4.502  -6.234  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.988   2.777  -6.156  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.244   2.380  -8.785  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.363   3.276  -9.459  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.241   5.372  -8.104  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -7.807   4.575  -8.021  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.116   1.496  -7.169  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.704   2.253  -7.292  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.063   1.323  -8.646  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.315   5.284  -5.840  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.016   3.547  -5.855  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -5.662   4.674  -5.928  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.762   4.551 -10.018  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.177   5.733 -10.641  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.183   6.408 -11.568  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.410   5.953 -12.689  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -1.921   5.353 -11.427  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.799   4.869 -10.559  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.862   3.890  -9.611  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.552   5.343 -10.561  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.370   3.725  -9.023  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.254   4.605  -9.590  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       1.237   6.319 -11.292  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.607   4.813  -9.331  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.579   6.524 -11.033  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.252   5.774 -10.060  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.971   3.773 -10.576  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.907   6.423  -9.856  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.164   4.567 -12.124  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.572   6.217 -11.973  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.754   3.334  -9.367  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.581   3.081  -8.315  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.736   6.906 -12.046  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.140   4.243  -8.584  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       3.125   7.273 -11.586  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.300   5.969  -9.891  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -4.782   7.496 -11.094  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -5.763   8.231 -11.884  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.086   9.014 -13.005  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.106  10.244 -13.020  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.561   9.182 -10.988  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -7.968   9.404 -11.457  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.518   8.986 -12.635  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.006  10.100 -10.756  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.832   9.379 -12.710  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.156  10.064 -11.568  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.075  10.749  -9.520  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.357  10.653 -11.185  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.268  11.333  -9.141  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.396  11.282  -9.970  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.560   7.810 -10.193  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.440   7.512 -12.321  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -6.603   8.774  -9.989  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.064  10.140 -10.959  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -7.985   8.427 -13.391  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.439   9.198 -13.457  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.216  10.799  -8.867  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.236  10.622 -11.812  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -10.340  11.840  -8.190  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.307  11.753  -9.633  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.485   8.288 -13.943  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -3.801   8.912 -15.069  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -4.629   8.801 -16.345  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -4.294   9.494 -17.328  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.420   8.275 -15.310  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -1.629   9.083 -16.327  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -1.652   8.151 -14.003  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.604   8.021 -16.350  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.502   7.311 -13.877  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -3.657   9.957 -14.835  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -2.569   7.283 -15.712  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -1.864  10.131 -16.216  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -0.571   8.932 -16.163  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -1.888   8.760 -17.325  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.405   9.136 -13.637  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.263   7.638 -13.275  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -0.744   7.591 -14.171  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 376      -1.392  29.842 -14.281  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -1.109  28.417 -14.604  1.00  0.00           C  
ATOM      3  C   GLY A 376      -2.263  27.745 -15.321  1.00  0.00           C  
ATOM      4  O   GLY A 376      -3.049  27.022 -14.708  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -2.072  30.235 -14.963  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -0.515  30.400 -14.323  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -1.793  29.920 -13.324  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -0.232  28.369 -15.232  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -0.912  27.884 -13.684  1.00  0.00           H  
ATOM     10  N   SER A 377      -2.366  27.984 -16.624  1.00  0.00           N  
ATOM     11  CA  SER A 377      -3.431  27.398 -17.427  1.00  0.00           C  
ATOM     12  C   SER A 377      -2.941  26.149 -18.154  1.00  0.00           C  
ATOM     13  O   SER A 377      -3.299  25.908 -19.307  1.00  0.00           O  
ATOM     14  CB  SER A 377      -3.955  28.419 -18.438  1.00  0.00           C  
ATOM     15  OG  SER A 377      -3.851  29.738 -17.932  1.00  0.00           O  
ATOM     16  H   SER A 377      -1.709  28.570 -17.056  1.00  0.00           H  
ATOM     17  HA  SER A 377      -4.234  27.119 -16.761  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -3.379  28.351 -19.348  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -4.994  28.210 -18.653  1.00  0.00           H  
ATOM     20  HG  SER A 377      -2.941  30.038 -18.002  1.00  0.00           H  
ATOM     21  N   HIS A 378      -2.120  25.357 -17.471  1.00  0.00           N  
ATOM     22  CA  HIS A 378      -1.581  24.133 -18.051  1.00  0.00           C  
ATOM     23  C   HIS A 378      -2.197  22.902 -17.395  1.00  0.00           C  
ATOM     24  O   HIS A 378      -1.740  22.450 -16.346  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -0.060  24.098 -17.895  1.00  0.00           C  
ATOM     26  CG  HIS A 378       0.671  24.823 -18.981  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       1.636  25.777 -18.733  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       0.575  24.731 -20.329  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       2.101  26.240 -19.880  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       1.475  25.619 -20.863  1.00  0.00           N  
ATOM     31  H   HIS A 378      -1.872  25.602 -16.555  1.00  0.00           H  
ATOM     32  HA  HIS A 378      -1.825  24.127 -19.102  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       0.210  24.553 -16.953  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       0.273  23.070 -17.899  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       1.935  26.072 -17.848  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -0.086  24.078 -20.881  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       2.865  26.994 -19.994  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       1.697  25.701 -21.815  1.00  0.00           H  
ATOM     39  N   MET A 379      -3.239  22.363 -18.020  1.00  0.00           N  
ATOM     40  CA  MET A 379      -3.919  21.183 -17.497  1.00  0.00           C  
ATOM     41  C   MET A 379      -3.341  19.908 -18.101  1.00  0.00           C  
ATOM     42  O   MET A 379      -2.918  19.893 -19.258  1.00  0.00           O  
ATOM     43  CB  MET A 379      -5.421  21.267 -17.784  1.00  0.00           C  
ATOM     44  CG  MET A 379      -6.257  21.610 -16.561  1.00  0.00           C  
ATOM     45  SD  MET A 379      -7.523  20.375 -16.210  1.00  0.00           S  
ATOM     46  CE  MET A 379      -6.776  19.506 -14.833  1.00  0.00           C  
ATOM     47  H   MET A 379      -3.559  22.768 -18.854  1.00  0.00           H  
ATOM     48  HA  MET A 379      -3.768  21.162 -16.428  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -5.589  22.028 -18.532  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -5.757  20.315 -18.170  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -5.602  21.685 -15.705  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -6.738  22.563 -16.727  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -7.296  18.573 -14.672  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -5.738  19.306 -15.055  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -6.845  20.115 -13.945  1.00  0.00           H  
ATOM     56  N   LYS A 380      -3.326  18.838 -17.313  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.800  17.558 -17.771  1.00  0.00           C  
ATOM     58  C   LYS A 380      -3.862  16.781 -18.544  1.00  0.00           C  
ATOM     59  O   LYS A 380      -5.056  17.049 -18.415  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -2.311  16.722 -16.584  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.522  17.518 -15.555  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -0.037  17.532 -15.880  1.00  0.00           C  
ATOM     63  CE  LYS A 380       0.678  18.665 -15.162  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       1.830  19.185 -15.951  1.00  0.00           N  
ATOM     65  H   LYS A 380      -3.677  18.912 -16.401  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.966  17.756 -18.428  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -3.167  16.288 -16.089  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.679  15.928 -16.953  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -1.887  18.534 -15.542  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -1.664  17.069 -14.583  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       0.399  16.593 -15.573  1.00  0.00           H  
ATOM     72  HD3 LYS A 380       0.087  17.658 -16.947  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -0.023  19.468 -14.995  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       1.040  18.300 -14.212  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       2.707  18.710 -15.657  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       1.675  19.012 -16.964  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380       1.935  20.208 -15.797  1.00  0.00           H  
ATOM     78  N   LYS A 381      -3.419  15.817 -19.345  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -4.334  15.000 -20.135  1.00  0.00           C  
ATOM     80  C   LYS A 381      -5.335  14.284 -19.234  1.00  0.00           C  
ATOM     81  O   LYS A 381      -5.077  14.077 -18.048  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.550  13.981 -20.966  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.553  14.615 -21.922  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.509  13.614 -22.387  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.859  14.050 -23.690  1.00  0.00           C  
ATOM     86  NZ  LYS A 381       0.434  14.750 -23.460  1.00  0.00           N  
ATOM     87  H   LYS A 381      -2.455  15.649 -19.404  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.872  15.656 -20.803  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -3.009  13.328 -20.297  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -4.246  13.392 -21.544  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.085  14.991 -22.783  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -2.055  15.432 -21.418  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.745  13.525 -21.629  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -1.985  12.655 -22.536  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.682  13.177 -24.300  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.532  14.719 -24.207  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381       0.623  15.420 -24.232  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381       0.403  15.275 -22.562  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       1.212  14.059 -23.416  1.00  0.00           H  
ATOM    100  N   TYR A 382      -6.482  13.916 -19.798  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -7.520  13.232 -19.033  1.00  0.00           C  
ATOM    102  C   TYR A 382      -8.170  12.115 -19.846  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.749  12.360 -20.905  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -8.588  14.229 -18.580  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -9.350  13.783 -17.354  1.00  0.00           C  
ATOM    106  CD1 TYR A 382     -10.249  12.726 -17.418  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.171  14.418 -16.131  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -10.947  12.314 -16.300  1.00  0.00           C  
ATOM    109  CE2 TYR A 382      -9.866  14.012 -15.007  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.753  12.959 -15.098  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.445  12.552 -13.981  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.636  14.112 -20.745  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -7.054  12.799 -18.159  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -8.117  15.174 -18.354  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -9.298  14.370 -19.381  1.00  0.00           H  
ATOM    116  HD1 TYR A 382     -10.399  12.221 -18.361  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -8.476  15.242 -16.064  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -11.641  11.489 -16.370  1.00  0.00           H  
ATOM    119  HE2 TYR A 382      -9.713  14.517 -14.066  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.757  13.321 -13.499  1.00  0.00           H  
ATOM    121  N   ILE A 383      -8.081  10.890 -19.335  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.670   9.734 -20.004  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.631   8.985 -19.080  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.264   8.012 -19.491  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.590   8.752 -20.498  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.560   8.495 -19.399  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.913   9.290 -21.750  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.527   7.455 -19.774  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.613  10.761 -18.484  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -9.219  10.091 -20.863  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -8.074   7.820 -20.753  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -6.040   9.414 -19.178  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.069   8.152 -18.509  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.664   9.650 -22.438  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -6.251  10.099 -21.482  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.345   8.499 -22.218  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -4.911   7.233 -18.915  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.025   6.554 -20.102  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.908   7.834 -20.573  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.738   9.440 -17.832  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.626   8.799 -16.876  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.447   7.293 -16.822  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.335   6.541 -17.221  1.00  0.00           O  
ATOM    144  H   GLY A 384      -9.212  10.218 -17.556  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.431   9.206 -15.895  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.645   9.020 -17.146  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.298   6.855 -16.323  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.001   5.431 -16.211  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.007   5.179 -15.082  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.880   5.673 -15.112  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.433   4.872 -17.533  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -7.989   3.416 -17.363  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.277   5.734 -18.016  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.105   2.489 -16.937  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.631   7.506 -16.019  1.00  0.00           H  
ATOM    156  HA  ILE A 385      -9.923   4.914 -15.989  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.215   4.916 -18.277  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -7.598   3.052 -18.301  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.212   3.368 -16.612  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.019   6.452 -17.253  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.423   5.108 -18.226  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.571   6.256 -18.915  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -8.829   1.992 -16.017  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.008   3.060 -16.781  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -9.273   1.752 -17.707  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.434   4.411 -14.088  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.584   4.098 -12.946  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.798   2.812 -13.181  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.357   1.796 -13.592  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.428   3.972 -11.676  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.164   5.250 -11.306  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.382   4.963 -10.441  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.506   5.913  -9.336  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.118   7.091  -9.435  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.659   7.475 -10.584  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.190   7.890  -8.378  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.344   4.050 -14.120  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.886   4.912 -12.820  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.159   3.190 -11.821  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.783   3.702 -10.853  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.492   5.895 -10.760  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.485   5.744 -12.211  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.267   5.022 -11.056  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.293   3.966 -10.036  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -10.113   5.659  -8.475  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.608   6.881 -11.387  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.120   8.360 -10.648  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -10.783   7.606  -7.509  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.649   8.775  -8.451  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.497   2.865 -12.914  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.628   1.708 -13.092  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.641   1.591 -11.935  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.162   2.597 -11.413  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.874   1.806 -14.419  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.257   3.174 -14.672  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.462   3.173 -14.501  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.151   4.903 -14.158  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.111   3.705 -12.587  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.252   0.826 -13.107  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.083   1.071 -14.426  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.560   1.591 -15.225  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.507   3.487 -15.674  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.671   3.877 -13.963  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.582   5.335 -14.968  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.091   5.425 -14.059  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.591   4.993 -13.237  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.344   0.358 -11.536  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.416   0.118 -10.435  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.324  -0.866 -10.840  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.484  -1.634 -11.789  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.168  -0.418  -9.216  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.157  -1.525  -9.547  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.346  -1.813  -8.223  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.269  -1.799  -6.792  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.759  -0.405 -11.988  1.00  0.00           H  
ATOM    216  HA  MET A 388      -1.957   1.059 -10.177  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.451  -0.808  -8.508  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.711   0.394  -8.756  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.696  -1.251 -10.441  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.608  -2.438  -9.724  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -4.707  -2.396  -6.005  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -3.306  -2.209  -7.061  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.144  -0.784  -6.446  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.216  -0.841 -10.106  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.903  -1.733 -10.380  1.00  0.00           C  
ATOM    226  C   SER A 389       0.613  -3.132  -9.851  1.00  0.00           C  
ATOM    227  O   SER A 389       0.729  -3.390  -8.653  1.00  0.00           O  
ATOM    228  CB  SER A 389       2.186  -1.190  -9.748  1.00  0.00           C  
ATOM    229  OG  SER A 389       2.181  -1.377  -8.343  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.151  -0.209  -9.360  1.00  0.00           H  
ATOM    231  HA  SER A 389       1.032  -1.786 -11.451  1.00  0.00           H  
ATOM    232  HB2 SER A 389       3.037  -1.707 -10.164  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.268  -0.134  -9.958  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.348  -1.067  -7.981  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.229  -4.032 -10.750  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.084  -5.406 -10.373  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.083  -6.053  -9.634  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.052  -6.496 -10.249  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.437  -6.229 -11.613  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.400  -7.391 -11.366  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.667  -6.903 -10.676  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.736  -8.087 -12.676  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.151  -3.766 -11.690  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.940  -5.380  -9.715  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.883  -5.568 -12.342  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.476  -6.630 -12.026  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.924  -8.111 -10.716  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.646  -5.826 -10.601  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.530  -7.206 -11.248  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.724  -7.331  -9.686  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.687  -8.589 -12.584  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.789  -7.356 -13.469  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -0.967  -8.811 -12.906  1.00  0.00           H  
ATOM    254  N   THR A 391       0.979  -6.103  -8.310  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.022  -6.696  -7.482  1.00  0.00           C  
ATOM    256  C   THR A 391       1.800  -8.196  -7.323  1.00  0.00           C  
ATOM    257  O   THR A 391       0.679  -8.684  -7.462  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.054  -6.019  -6.111  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.135  -6.505  -5.335  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.784  -6.224  -5.313  1.00  0.00           C  
ATOM    261  H   THR A 391       0.180  -5.732  -7.880  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.969  -6.533  -7.976  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.188  -4.956  -6.249  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.051  -7.456  -5.229  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.045  -6.712  -5.931  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.995  -6.839  -4.451  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.405  -5.266  -4.988  1.00  0.00           H  
ATOM    268  N   SER A 392       2.874  -8.923  -7.034  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.798 -10.371  -6.859  1.00  0.00           C  
ATOM    270  C   SER A 392       1.704 -10.756  -5.865  1.00  0.00           C  
ATOM    271  O   SER A 392       1.167 -11.863  -5.919  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.146 -10.917  -6.384  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.292 -12.285  -6.724  1.00  0.00           O  
ATOM    274  H   SER A 392       3.742  -8.476  -6.938  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.564 -10.807  -7.819  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.943 -10.356  -6.848  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.214 -10.817  -5.311  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.407 -12.368  -7.674  1.00  0.00           H  
ATOM    279  N   SER A 393       1.381  -9.842  -4.958  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.354 -10.092  -3.951  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.046 -10.002  -4.554  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.975 -10.657  -4.082  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.489  -9.094  -2.799  1.00  0.00           C  
ATOM    284  OG  SER A 393       1.850  -8.807  -2.529  1.00  0.00           O  
ATOM    285  H   SER A 393       1.845  -8.979  -4.960  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.504 -11.090  -3.568  1.00  0.00           H  
ATOM    287  HB2 SER A 393      -0.014  -8.175  -3.061  1.00  0.00           H  
ATOM    288  HB3 SER A 393       0.038  -9.511  -1.911  1.00  0.00           H  
ATOM    289  HG  SER A 393       2.179  -9.415  -1.862  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.192  -9.187  -5.593  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.483  -9.015  -6.250  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.565  -9.850  -7.525  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.607 -10.429  -7.834  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.720  -7.536  -6.576  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -4.040  -6.998  -6.045  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -4.498  -5.776  -6.824  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.614  -5.039  -6.101  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -6.893  -5.802  -6.131  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.416  -8.687  -5.924  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.249  -9.348  -5.566  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.920  -6.953  -6.144  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.709  -7.407  -7.648  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.791  -7.768  -6.129  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.914  -6.726  -5.007  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.660  -5.107  -6.949  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -4.855  -6.093  -7.793  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.321  -4.888  -5.073  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.764  -4.082  -6.578  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.696  -5.148  -6.235  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -6.896  -6.465  -6.932  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.011  -6.339  -5.248  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.461  -9.906  -8.261  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.407 -10.668  -9.504  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.742 -12.136  -9.266  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.436 -12.762 -10.067  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.032 -10.533 -10.142  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.663  -9.423  -7.964  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.135 -10.249 -10.182  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.140 -10.168 -11.153  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.564  -9.837  -9.570  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.456 -11.496 -10.159  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.243 -12.682  -8.161  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.488 -14.080  -7.821  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.836 -14.245  -7.126  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.497 -15.274  -7.269  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.370 -14.610  -6.922  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -0.129 -16.104  -7.068  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.692 -16.651  -5.912  1.00  0.00           C  
ATOM    329  CE  LYS A 396       0.774 -18.170  -5.951  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       2.162 -18.646  -6.201  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.695 -12.134  -7.561  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.498 -14.647  -8.739  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.547 -14.094  -7.166  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.624 -14.408  -5.892  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -1.081 -16.612  -7.093  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       0.402 -16.284  -7.992  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       1.691 -16.246  -5.969  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       0.232 -16.349  -4.983  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       0.435 -18.561  -5.004  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       0.130 -18.533  -6.740  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       2.298 -18.835  -7.215  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       2.847 -17.923  -5.901  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       2.341 -19.522  -5.669  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.238 -13.227  -6.372  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.507 -13.262  -5.654  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.678 -13.396  -6.623  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.680 -14.041  -6.315  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.672 -11.999  -4.806  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.953 -11.981  -3.988  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -5.728 -11.514  -2.562  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -5.364 -12.355  -1.713  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -5.914 -10.309  -2.296  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.667 -12.434  -6.297  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.495 -14.123  -5.002  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.835 -11.923  -4.129  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.675 -11.139  -5.460  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.657 -11.313  -4.461  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -6.364 -12.979  -3.964  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.546 -12.782  -7.795  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.594 -12.833  -8.807  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.707 -14.233  -9.402  1.00  0.00           C  
ATOM    362  O   LEU A 398      -7.808 -14.723  -9.656  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.313 -11.817  -9.915  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.273 -10.357  -9.459  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.437  -9.522 -10.415  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.683  -9.795  -9.350  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.724 -12.283  -7.982  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.529 -12.582  -8.329  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.360 -12.059 -10.364  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -7.081 -11.914 -10.668  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.815 -10.304  -8.482  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.440  -9.931 -10.473  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.889  -9.536 -11.396  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.388  -8.504 -10.056  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.634  -8.737  -9.141  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.207  -9.955 -10.282  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -8.209 -10.297  -8.551  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.563 -14.872  -9.618  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.533 -16.217 -10.182  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.302 -17.199  -9.302  1.00  0.00           C  
ATOM    381  O   LYS A 399      -6.746 -18.248  -9.767  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.087 -16.691 -10.348  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -3.454 -16.264 -11.664  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.655 -17.394 -12.292  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -1.280 -17.523 -11.658  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -1.282 -18.481 -10.517  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.718 -14.430  -9.395  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.003 -16.180 -11.153  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.494 -16.289  -9.541  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.066 -17.769 -10.296  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.235 -15.965 -12.347  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -2.796 -15.428 -11.479  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -3.191 -18.320 -12.157  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.537 -17.195 -13.348  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -0.583 -17.871 -12.406  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -0.969 -16.553 -11.301  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -1.637 -18.013  -9.659  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -1.893 -19.294 -10.733  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -0.317 -18.826 -10.338  1.00  0.00           H  
ATOM    400  N   ASP A 400      -6.456 -16.854  -8.027  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -7.172 -17.708  -7.087  1.00  0.00           C  
ATOM    402  C   ASP A 400      -8.666 -17.389  -7.081  1.00  0.00           C  
ATOM    403  O   ASP A 400      -9.486 -18.227  -6.708  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -6.595 -17.544  -5.677  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -6.141 -18.863  -5.082  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -5.111 -19.399  -5.541  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -6.817 -19.359  -4.155  1.00  0.00           O  
ATOM    408  H   ASP A 400      -6.080 -16.007  -7.710  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -7.037 -18.732  -7.402  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.745 -16.880  -5.720  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -7.348 -17.117  -5.031  1.00  0.00           H  
ATOM    412  N   ARG A 401      -9.011 -16.173  -7.493  1.00  0.00           N  
ATOM    413  CA  ARG A 401     -10.406 -15.747  -7.530  1.00  0.00           C  
ATOM    414  C   ARG A 401     -11.100 -16.241  -8.797  1.00  0.00           C  
ATOM    415  O   ARG A 401     -12.000 -17.079  -8.737  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -10.497 -14.222  -7.444  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.583 -13.730  -6.499  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -11.906 -12.263  -6.733  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -13.222 -12.082  -7.340  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -13.891 -10.932  -7.329  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -13.372  -9.859  -6.745  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -15.082 -10.853  -7.906  1.00  0.00           N  
ATOM    423  H   ARG A 401      -8.314 -15.546  -7.776  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -10.905 -16.176  -6.673  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.550 -13.836  -7.100  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.702 -13.828  -8.428  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -12.476 -14.314  -6.659  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.244 -13.858  -5.481  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -11.884 -11.747  -5.784  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -11.157 -11.841  -7.386  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -13.629 -12.859  -7.779  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -12.474  -9.912  -6.308  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -13.880  -8.998  -6.741  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -15.478 -11.658  -8.348  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -15.586  -9.989  -7.898  1.00  0.00           H  
ATOM    436  N   HIS A 402     -10.679 -15.714  -9.942  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -11.266 -16.099 -11.221  1.00  0.00           C  
ATOM    438  C   HIS A 402     -10.691 -17.424 -11.717  1.00  0.00           C  
ATOM    439  O   HIS A 402     -11.436 -18.324 -12.103  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -11.033 -15.002 -12.263  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -12.294 -14.500 -12.895  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -12.399 -14.201 -14.237  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -13.513 -14.247 -12.360  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -13.625 -13.785 -14.500  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -14.321 -13.803 -13.377  1.00  0.00           N  
ATOM    446  H   HIS A 402      -9.961 -15.047  -9.927  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -12.329 -16.217 -11.073  1.00  0.00           H  
ATOM    448  HB2 HIS A 402     -10.543 -14.164 -11.790  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -10.398 -15.388 -13.048  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -11.681 -14.283 -14.899  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -13.796 -14.371 -11.324  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -13.995 -13.482 -15.468  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -15.285 -13.640 -13.308  1.00  0.00           H  
ATOM    454  N   ARG A 403      -9.361 -17.533 -11.706  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -8.670 -18.743 -12.151  1.00  0.00           C  
ATOM    456  C   ARG A 403      -8.488 -18.772 -13.669  1.00  0.00           C  
ATOM    457  O   ARG A 403      -7.447 -19.199 -14.166  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -9.414 -19.997 -11.691  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -8.524 -21.222 -11.621  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -9.250 -22.415 -11.020  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -8.863 -22.648  -9.630  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -9.499 -22.129  -8.580  1.00  0.00           C  
ATOM    463  NH1 ARG A 403     -10.556 -21.343  -8.750  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -9.076 -22.399  -7.352  1.00  0.00           N  
ATOM    465  H   ARG A 403      -8.827 -16.779 -11.386  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -7.692 -18.739 -11.694  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -9.825 -19.819 -10.708  1.00  0.00           H  
ATOM    468  HB3 ARG A 403     -10.220 -20.201 -12.380  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -8.203 -21.473 -12.620  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -7.664 -20.987 -11.013  1.00  0.00           H  
ATOM    471  HD2 ARG A 403     -10.313 -22.234 -11.065  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -9.012 -23.293 -11.602  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -8.086 -23.223  -9.469  1.00  0.00           H  
ATOM    474 HH11 ARG A 403     -10.883 -21.133  -9.670  1.00  0.00           H  
ATOM    475 HH12 ARG A 403     -11.026 -20.961  -7.954  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -8.280 -22.989  -7.217  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -9.551 -22.011  -6.563  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.504 -18.326 -14.400  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -9.448 -18.314 -15.858  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.429 -17.299 -16.382  1.00  0.00           C  
ATOM    481  O   ASP A 404      -8.124 -17.279 -17.574  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -10.831 -18.005 -16.436  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.109 -18.774 -17.713  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -10.740 -19.966 -17.779  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -11.696 -18.185 -18.644  1.00  0.00           O  
ATOM    486  H   ASP A 404     -10.311 -18.005 -13.953  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -9.150 -19.299 -16.183  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.584 -18.266 -15.708  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -10.896 -16.948 -16.652  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.905 -16.456 -15.493  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.926 -15.447 -15.887  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.714 -16.087 -16.562  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.387 -17.246 -16.303  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.478 -14.636 -14.671  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -7.363 -13.458 -14.379  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.730 -13.623 -14.239  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.828 -12.187 -14.246  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -9.550 -12.544 -13.970  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -7.641 -11.102 -13.978  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -9.004 -11.282 -13.840  1.00  0.00           C  
ATOM    501  H   PHE A 405      -8.183 -16.511 -14.556  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -7.404 -14.783 -16.593  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.476 -15.275 -13.800  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -5.478 -14.267 -14.842  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -9.157 -14.610 -14.340  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -5.763 -12.046 -14.354  1.00  0.00           H  
ATOM    507  HE1 PHE A 405     -10.614 -12.686 -13.862  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -7.213 -10.117 -13.877  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -9.642 -10.436 -13.631  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.032 -15.336 -17.444  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -3.851 -15.830 -18.163  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.705 -16.197 -17.223  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.869 -16.209 -16.003  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.449 -14.653 -19.060  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.085 -13.457 -18.440  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.356 -13.947 -17.810  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.094 -16.686 -18.776  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -2.372 -14.563 -19.078  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.817 -14.820 -20.061  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -3.431 -13.041 -17.688  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -4.303 -12.721 -19.199  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.596 -13.362 -16.935  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.168 -13.917 -18.522  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.547 -16.498 -17.802  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.372 -16.868 -17.020  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.606 -15.702 -16.913  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.820 -15.900 -16.872  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.324 -18.078 -17.649  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.107 -19.387 -17.017  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -1.306 -19.525 -16.696  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       0.755 -20.274 -16.843  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.480 -16.472 -18.780  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.706 -17.134 -16.029  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.087 -18.113 -18.703  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       1.392 -17.975 -17.529  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.071 -14.486 -16.866  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.900 -13.292 -16.762  1.00  0.00           C  
ATOM    538  C   VAL A 408       0.919 -12.759 -15.333  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.089 -13.140 -14.508  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.411 -12.178 -17.708  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.823 -12.475 -19.141  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.098 -12.010 -17.602  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.904 -14.391 -16.901  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.907 -13.560 -17.048  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.876 -11.250 -17.408  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       1.897 -12.577 -19.192  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.357 -13.393 -19.467  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       0.507 -11.664 -19.781  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.583 -12.675 -18.302  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.417 -12.249 -16.599  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.363 -10.989 -17.831  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.871 -11.877 -15.047  1.00  0.00           N  
ATOM    553  CA  ILE A 409       1.995 -11.294 -13.716  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.314  -9.802 -13.787  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.794  -9.011 -13.001  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.080 -12.009 -12.880  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.461 -11.853 -13.525  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.730 -13.480 -12.707  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       4.598 -12.564 -14.855  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.502 -11.614 -15.748  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.047 -11.420 -13.213  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.098 -11.555 -11.899  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.660 -10.805 -13.689  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       5.209 -12.255 -12.857  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.691 -13.636 -12.956  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       3.349 -14.077 -13.359  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.902 -13.773 -11.682  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.536 -13.097 -14.884  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       3.783 -13.263 -14.976  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       4.571 -11.838 -15.655  1.00  0.00           H  
ATOM    571  N   SER A 410       3.170  -9.423 -14.731  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.552  -8.025 -14.896  1.00  0.00           C  
ATOM    573  C   SER A 410       2.473  -7.250 -15.645  1.00  0.00           C  
ATOM    574  O   SER A 410       1.559  -7.839 -16.223  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.885  -7.922 -15.642  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.544  -9.176 -15.690  1.00  0.00           O  
ATOM    577  H   SER A 410       3.554 -10.097 -15.329  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.668  -7.597 -13.912  1.00  0.00           H  
ATOM    579  HB2 SER A 410       4.706  -7.586 -16.652  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.523  -7.213 -15.136  1.00  0.00           H  
ATOM    581  HG  SER A 410       6.018  -9.257 -16.521  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.587  -5.926 -15.632  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.615  -5.089 -16.312  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.764  -4.288 -15.348  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.810  -4.509 -14.138  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.337  -5.513 -15.154  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       2.141  -4.406 -16.964  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.971  -5.716 -16.909  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.016  -3.354 -15.885  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.883  -2.520 -15.061  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.286  -3.107 -14.973  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.818  -3.624 -15.956  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.933  -1.102 -15.612  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.010  -3.225 -16.856  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.458  -2.479 -14.068  1.00  0.00           H  
ATOM    596  HB1 ALA A 412       0.041  -0.645 -15.517  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.219  -1.130 -16.652  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.657  -0.526 -15.055  1.00  0.00           H  
ATOM    599  N   TYR A 413      -2.879  -3.027 -13.787  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.219  -3.551 -13.563  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.267  -2.452 -13.707  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.177  -1.409 -13.060  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.309  -4.182 -12.174  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.675  -4.734 -11.837  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.669  -3.914 -11.320  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -5.971  -6.077 -12.036  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -7.918  -4.416 -11.006  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.217  -6.587 -11.727  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.186  -5.752 -11.213  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.429  -6.258 -10.901  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.401  -2.606 -13.043  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.407  -4.312 -14.307  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.599  -4.993 -12.109  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.061  -3.435 -11.433  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.457  -2.867 -11.159  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.208  -6.728 -12.438  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.678  -3.763 -10.604  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.428  -7.634 -11.887  1.00  0.00           H  
ATOM    619  HH  TYR A 413      -9.343  -6.909 -10.201  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.259  -2.694 -14.557  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.324  -1.725 -14.782  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.362  -1.790 -13.667  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.111  -2.761 -13.558  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.027  -1.959 -16.133  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -6.996  -2.189 -17.240  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -8.923  -0.780 -16.475  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.615  -2.501 -18.585  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.277  -3.545 -15.041  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -6.883  -0.738 -14.793  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.648  -2.837 -16.042  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.391  -1.301 -17.352  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.361  -3.019 -16.965  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.368  -0.391 -15.570  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.337  -0.007 -16.948  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.703  -1.103 -17.149  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.237  -3.447 -18.945  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.688  -2.557 -18.482  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.360  -1.722 -19.287  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.401  -0.752 -12.839  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.345  -0.696 -11.729  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.757  -0.383 -12.220  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.673  -1.189 -12.052  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -8.916   0.356 -10.682  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.569  -0.032 -10.064  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.978   0.508  -9.599  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.484   0.996 -10.287  1.00  0.00           C  
ATOM    647  H   ILE A 415      -7.776  -0.008 -12.975  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.352  -1.665 -11.251  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.812   1.307 -11.183  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.690  -0.159  -8.999  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.237  -0.965 -10.497  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.617  -0.363  -9.597  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.499   0.605  -8.635  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.570   1.389  -9.797  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.217   1.017 -11.332  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -6.845   1.970  -9.988  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.616   0.737  -9.698  1.00  0.00           H  
ATOM    658  N   GLU A 416     -10.931   0.789 -12.821  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.238   1.196 -13.326  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.104   2.260 -14.410  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.108   2.981 -14.467  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.107   1.721 -12.181  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.487   2.893 -11.436  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.316   3.330 -10.244  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.234   4.156 -10.431  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.047   2.846  -9.124  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.167   1.394 -12.925  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.712   0.325 -13.751  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.058   2.041 -12.583  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.275   0.922 -11.475  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.508   2.603 -11.087  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.394   3.726 -12.117  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.117   2.353 -15.267  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.118   3.329 -16.351  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.406   4.144 -16.354  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.485   3.619 -16.082  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -12.960   2.647 -17.725  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -12.695   3.683 -18.806  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -11.850   1.606 -17.686  1.00  0.00           C  
ATOM    680  H   VAL A 417     -13.883   1.750 -15.167  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.279   3.994 -16.204  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -13.887   2.144 -17.961  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -11.785   4.218 -18.578  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.591   3.189 -19.761  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.521   4.379 -18.849  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.097   1.854 -18.418  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.405   1.590 -16.702  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.262   0.633 -17.909  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.286   5.431 -16.670  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.446   6.315 -16.713  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.082   6.299 -18.104  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.378   6.327 -19.113  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -15.070   7.764 -16.335  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.044   7.775 -15.199  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.309   8.551 -15.940  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.563   7.177 -13.909  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.400   5.792 -16.882  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.165   5.952 -15.992  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.639   8.235 -17.201  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.176   7.209 -15.500  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.751   8.796 -14.997  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.795   8.064 -15.107  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -16.023   9.552 -15.655  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.989   8.597 -16.778  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.212   7.765 -13.073  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.643   7.177 -13.921  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -14.203   6.164 -13.812  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.425   6.235 -18.179  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.147   6.193 -19.460  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.041   7.488 -20.268  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.512   7.551 -21.404  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.600   5.947 -19.046  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.689   6.444 -17.645  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.345   6.176 -17.027  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -17.807   5.369 -20.071  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.262   6.493 -19.701  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -19.820   4.890 -19.103  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.899   7.503 -17.644  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.459   5.906 -17.112  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.106   6.939 -16.303  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.328   5.198 -16.570  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.432   8.518 -19.688  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.285   9.797 -20.378  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.822  10.082 -20.701  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.324  11.182 -20.459  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.865  10.928 -19.527  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.376  10.858 -19.427  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -20.045  10.946 -20.478  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.891  10.713 -18.298  1.00  0.00           O  
ATOM    730  H   ASP A 420     -17.077   8.421 -18.781  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.838   9.738 -21.304  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.454  10.868 -18.530  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.595  11.877 -19.967  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.134   9.082 -21.245  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.724   9.225 -21.596  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.375   8.345 -22.794  1.00  0.00           C  
ATOM    737  O   THR A 421     -14.174   7.505 -23.208  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.828   8.855 -20.405  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.467   7.486 -20.452  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.461   9.108 -19.055  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.585   8.227 -21.410  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.551  10.258 -21.859  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.924   9.443 -20.455  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.241   6.943 -20.284  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.510   8.855 -19.093  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.974   8.496 -18.312  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.351  10.149 -18.794  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.168   8.514 -23.362  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.725   7.715 -24.503  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.328   6.301 -24.087  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.134   5.427 -24.931  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.515   8.486 -25.027  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.969   9.195 -23.835  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.138   9.481 -22.930  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.485   7.664 -25.270  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.796   7.795 -25.440  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.831   9.183 -25.788  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.253   8.562 -23.331  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.500  10.118 -24.142  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.863   9.313 -21.901  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.483  10.496 -23.067  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.213   6.084 -22.778  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.848   4.779 -22.245  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.949   3.757 -22.505  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.729   2.739 -23.159  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.566   4.884 -20.753  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.382   6.819 -22.154  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.943   4.456 -22.739  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.574   5.282 -20.601  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.293   5.540 -20.296  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.634   3.904 -20.304  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.140   4.041 -21.986  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.281   3.152 -22.161  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.792   3.206 -23.598  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.329   2.226 -24.115  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.402   3.536 -21.193  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.385   2.411 -20.922  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -15.966   1.539 -19.755  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -14.864   0.953 -19.815  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -16.739   1.442 -18.778  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.254   4.869 -21.476  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -13.957   2.145 -21.944  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -14.963   3.835 -20.254  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.949   4.370 -21.608  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.351   2.840 -20.703  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.459   1.793 -21.806  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.618   4.358 -24.237  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -15.058   4.543 -25.615  1.00  0.00           C  
ATOM    789  C   ALA A 425     -14.008   4.043 -26.605  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.308   3.819 -27.777  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -15.373   6.010 -25.872  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.182   5.102 -23.772  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.966   3.976 -25.752  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -16.432   6.178 -25.745  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -14.824   6.624 -25.174  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -15.087   6.268 -26.881  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.778   3.869 -26.128  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.710   3.397 -26.989  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.774   1.900 -27.226  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.233   1.398 -28.212  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.593   4.062 -25.185  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.778   3.904 -27.940  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.762   3.637 -26.532  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.436   1.187 -26.322  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.558  -0.253 -26.457  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.950  -1.005 -25.288  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.706  -2.208 -25.377  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.849   1.641 -25.558  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.605  -0.508 -26.527  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.063  -0.562 -27.365  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.704  -0.300 -24.187  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.122  -0.916 -23.002  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.212  -1.323 -22.018  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.401  -1.258 -22.330  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.144   0.044 -22.320  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.453   1.049 -23.244  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.923   2.225 -22.441  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.328   0.379 -24.017  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.918   0.655 -24.168  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.587  -1.800 -23.316  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.684   0.596 -21.565  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.383  -0.544 -21.835  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.169   1.429 -23.957  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.700   2.593 -21.787  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.078   1.905 -21.849  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.615   3.011 -23.113  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.505   0.172 -23.348  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.687  -0.546 -24.444  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -7.994   1.035 -24.806  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.797  -1.737 -20.826  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.736  -2.148 -19.791  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.000  -2.512 -18.506  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.883  -3.027 -18.543  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.571  -3.339 -20.266  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -14.781  -3.618 -19.392  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.078  -5.107 -19.309  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.047  -5.419 -18.180  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -16.862  -6.632 -18.467  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.835  -1.761 -20.637  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.392  -1.315 -19.593  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.916  -3.144 -21.271  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -12.947  -4.221 -20.274  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -14.588  -3.245 -18.398  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.639  -3.112 -19.809  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -15.513  -5.430 -20.242  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -14.154  -5.639 -19.136  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -15.484  -5.582 -17.274  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.707  -4.575 -18.046  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.770  -6.359 -18.895  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -16.355  -7.255 -19.127  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.049  -7.153 -17.587  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.633  -2.238 -17.371  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.034  -2.536 -16.076  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.835  -4.039 -15.902  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.102  -4.820 -16.816  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.907  -1.981 -14.945  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.202  -2.751 -14.729  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.435  -1.906 -14.989  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.511  -0.783 -14.447  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.325  -2.369 -15.733  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.522  -1.827 -17.404  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.070  -2.053 -16.040  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.342  -2.008 -14.025  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.158  -0.956 -15.172  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.218  -3.598 -15.397  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.231  -3.099 -13.707  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.359  -4.437 -14.727  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.119  -5.846 -14.434  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.179  -6.468 -15.464  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.198  -7.679 -15.684  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.442  -6.615 -14.404  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.389  -6.094 -13.342  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -14.371  -5.418 -13.646  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.097  -6.409 -12.085  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.164  -3.767 -14.039  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.657  -5.907 -13.460  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.925  -6.524 -15.366  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.240  -7.657 -14.203  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -12.299  -6.953 -11.916  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.693  -6.086 -11.376  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.356  -5.631 -16.091  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.407  -6.099 -17.094  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.977  -5.767 -16.683  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.740  -5.253 -15.590  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.721  -5.471 -18.454  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.719  -6.288 -19.251  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.588  -7.530 -19.270  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.631  -5.687 -19.855  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.386  -4.678 -15.871  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.508  -7.171 -17.172  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.134  -4.485 -18.302  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.809  -5.391 -19.027  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.026  -6.067 -17.561  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.620  -5.801 -17.280  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.883  -5.339 -18.533  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.874  -6.030 -19.551  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.916  -7.049 -16.716  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.507  -6.710 -16.257  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.727  -7.647 -15.576  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.274  -6.479 -18.416  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.571  -5.019 -16.537  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.847  -7.785 -17.503  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.548  -5.925 -15.516  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.047  -7.587 -15.827  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.924  -6.376 -17.102  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.064  -8.138 -14.880  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.264  -6.861 -15.066  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.431  -8.364 -15.971  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.261  -4.167 -18.445  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.514  -3.614 -19.569  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.103  -4.191 -19.611  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.511  -4.481 -18.572  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.429  -2.076 -19.490  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.794  -1.481 -19.127  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.929  -1.506 -20.809  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.799  -0.740 -17.807  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.302  -3.665 -17.606  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.033  -3.882 -20.478  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.716  -1.817 -18.721  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.095  -0.785 -19.896  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.522  -2.277 -19.064  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.093  -2.092 -21.161  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.723  -1.538 -21.540  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -1.615  -0.482 -20.664  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.064  -1.421 -17.012  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.816  -0.332 -17.619  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.519   0.063 -17.848  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.570  -4.360 -20.817  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.771  -4.910 -20.983  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.578  -4.119 -22.006  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.754  -3.831 -21.791  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.724  -6.390 -21.418  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.236  -6.575 -22.595  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.314  -7.272 -20.249  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.425  -6.423 -23.948  1.00  0.00           C  
ATOM    936  H   ILE A 435      -1.090  -4.114 -21.609  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.273  -4.855 -20.028  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.718  -6.682 -21.723  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.666  -7.565 -22.548  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -1.027  -5.843 -22.528  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.623  -6.918 -19.842  1.00  0.00           H  
ATOM    942 HG22 ILE A 435       0.195  -8.290 -20.590  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.075  -7.235 -19.484  1.00  0.00           H  
ATOM    944 HD11 ILE A 435      -0.024  -5.595 -24.478  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.480  -6.234 -23.813  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.292  -7.330 -24.519  1.00  0.00           H  
ATOM    947  N   SER A 436       0.945  -3.776 -23.122  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.614  -3.024 -24.176  1.00  0.00           C  
ATOM    949  C   SER A 436       0.912  -1.695 -24.432  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.305  -1.587 -24.291  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.659  -3.844 -25.466  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.413  -3.804 -26.140  1.00  0.00           O  
ATOM    953  H   SER A 436       0.008  -4.037 -23.241  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.625  -2.826 -23.851  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.419  -3.443 -26.119  1.00  0.00           H  
ATOM    956  HB3 SER A 436       1.894  -4.871 -25.229  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.093  -4.698 -26.276  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.690  -0.688 -24.812  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.147   0.633 -25.093  1.00  0.00           C  
ATOM    960  C   ILE A 437       1.903   1.305 -26.236  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.087   1.614 -26.113  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.190   1.539 -23.843  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.432   2.844 -24.102  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.628   1.825 -23.433  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.576   3.180 -23.025  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.654  -0.838 -24.909  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.113   0.510 -25.385  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.711   1.012 -23.031  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.139   3.659 -24.159  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.097   2.767 -25.041  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.205   0.913 -23.483  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.054   2.557 -24.102  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.646   2.208 -22.423  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.562   2.882 -23.349  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.322   2.654 -22.116  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.565   4.244 -22.841  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.206   1.520 -27.351  1.00  0.00           N  
ATOM    978  CA  ASN A 438       1.796   2.152 -28.531  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.182   1.583 -28.841  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.114   2.326 -29.146  1.00  0.00           O  
ATOM    981  CB  ASN A 438       1.881   3.669 -28.339  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.808   4.064 -27.207  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.029   4.056 -27.358  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.229   4.416 -26.064  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.266   1.244 -27.381  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.147   1.945 -29.368  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.245   4.120 -29.249  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       0.894   4.053 -28.123  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.250   4.399 -26.017  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.804   4.675 -25.315  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.304   0.261 -28.765  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.574  -0.385 -29.046  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.541  -0.308 -27.882  1.00  0.00           C  
ATOM    994  O   GLY A 439       6.757  -0.334 -28.075  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.525  -0.282 -28.521  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.393  -1.423 -29.280  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.024   0.092 -29.905  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.004  -0.218 -26.670  1.00  0.00           N  
ATOM    999  CA  GLN A 440       5.833  -0.140 -25.473  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.358  -1.132 -24.416  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.185  -1.143 -24.042  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.816   1.279 -24.904  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.094   2.353 -25.942  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.567   2.694 -26.046  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.345   1.956 -26.652  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.957   3.817 -25.456  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.029  -0.204 -26.578  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       6.845  -0.391 -25.755  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.845   1.469 -24.472  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.565   1.355 -24.130  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       5.752   2.002 -26.904  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.550   3.246 -25.672  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.282   4.355 -24.992  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.905   4.063 -25.508  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.278  -1.964 -23.941  1.00  0.00           N  
ATOM   1016  CA  SER A 441       5.957  -2.962 -22.928  1.00  0.00           C  
ATOM   1017  C   SER A 441       5.920  -2.338 -21.537  1.00  0.00           C  
ATOM   1018  O   SER A 441       6.881  -1.704 -21.104  1.00  0.00           O  
ATOM   1019  CB  SER A 441       6.983  -4.096 -22.961  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.225  -3.646 -23.477  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.196  -1.906 -24.279  1.00  0.00           H  
ATOM   1022  HA  SER A 441       4.981  -3.365 -23.155  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.138  -4.469 -21.960  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       6.614  -4.894 -23.589  1.00  0.00           H  
ATOM   1025  HG  SER A 441       8.633  -3.043 -22.851  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.802  -2.525 -20.840  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.638  -1.982 -19.495  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.666  -3.094 -18.452  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.285  -4.230 -18.731  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.318  -1.198 -19.354  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       3.365  -0.286 -18.137  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.029  -0.400 -20.617  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.072  -3.040 -21.239  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.458  -1.305 -19.307  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.516  -1.908 -19.212  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       4.358  -0.296 -17.715  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       3.108   0.721 -18.430  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.658  -0.635 -17.398  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       3.795   0.349 -20.752  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.021  -1.064 -21.468  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.066   0.082 -20.526  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.122  -2.759 -17.250  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.201  -3.732 -16.166  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.397  -3.285 -14.948  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.915  -4.116 -14.176  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.661  -3.980 -15.741  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.450  -4.605 -16.881  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.313  -2.685 -15.279  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.414  -1.839 -17.090  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.794  -4.665 -16.529  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.661  -4.673 -14.912  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.827  -5.315 -17.404  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.767  -3.832 -17.566  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       8.318  -5.111 -16.484  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.373  -2.725 -15.482  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.877  -1.853 -15.810  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.154  -2.561 -14.219  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.255  -1.974 -14.774  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.508  -1.435 -13.643  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.830  -0.116 -14.006  1.00  0.00           C  
ATOM   1061  O   SER A 444       3.085   0.457 -15.066  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.438  -1.229 -12.447  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.599  -0.508 -12.821  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.661  -1.358 -15.418  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.749  -2.154 -13.377  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.917  -0.675 -11.681  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.736  -2.191 -12.055  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.167  -1.070 -13.353  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.964   0.359 -13.116  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.248   1.609 -13.337  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.217   2.776 -13.492  1.00  0.00           C  
ATOM   1072  O   ALA A 445       2.039   3.632 -14.357  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.281   1.873 -12.192  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.803  -0.143 -12.289  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.673   1.508 -14.246  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.698   1.500 -12.454  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.631   1.371 -11.302  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445       0.223   2.936 -12.008  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.247   2.799 -12.650  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.249   3.859 -12.697  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.833   3.996 -14.100  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.282   5.072 -14.493  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.369   3.577 -11.692  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       6.076   2.266 -11.968  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.678   2.081 -13.025  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       6.008   1.345 -11.013  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.336   2.085 -11.984  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.763   4.785 -12.430  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       6.095   4.373 -11.742  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.949   3.538 -10.697  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.512   1.561 -10.196  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.456   0.487 -11.164  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.817   2.899 -14.851  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.340   2.898 -16.211  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.292   3.414 -17.191  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.613   4.125 -18.141  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.780   1.488 -16.612  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       7.176   1.155 -16.123  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.302   0.640 -14.992  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       8.143   1.407 -16.872  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.443   2.072 -14.482  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       6.196   3.554 -16.238  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       5.091   0.770 -16.192  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.766   1.406 -17.689  1.00  0.00           H  
ATOM   1105  N   VAL A 448       3.036   3.048 -16.952  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.938   3.472 -17.813  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.690   4.974 -17.696  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.298   5.625 -18.665  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.635   2.723 -17.472  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.471   3.094 -18.449  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.869   1.220 -17.465  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.844   2.478 -16.177  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       2.204   3.240 -18.834  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.323   3.020 -16.482  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.493   4.166 -18.580  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.285   2.619 -19.401  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.422   2.760 -18.060  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       1.110   0.889 -18.465  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.688   0.987 -16.802  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.024   0.719 -17.125  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.913   5.516 -16.504  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.705   6.940 -16.261  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.593   7.791 -17.163  1.00  0.00           C  
ATOM   1124  O   SER A 449       2.101   8.595 -17.955  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.983   7.273 -14.794  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.989   8.674 -14.581  1.00  0.00           O  
ATOM   1127  H   SER A 449       2.220   4.946 -15.769  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.672   7.165 -16.479  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.216   6.832 -14.174  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.946   6.875 -14.513  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.731   8.863 -13.676  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.904   7.615 -17.033  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.865   8.372 -17.832  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.572   8.247 -19.325  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.864   9.157 -20.101  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.290   7.898 -17.538  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.516   6.454 -17.939  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.606   6.182 -19.156  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.604   5.594 -17.038  1.00  0.00           O  
ATOM   1140  H   ASP A 450       4.235   6.963 -16.381  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.779   9.410 -17.550  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.988   8.516 -18.083  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.483   7.993 -16.480  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.996   7.118 -19.724  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.670   6.884 -21.126  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.536   7.795 -21.586  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.652   8.482 -22.601  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.271   5.415 -21.374  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       3.039   5.164 -22.857  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.333   4.473 -20.827  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.787   6.426 -19.061  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.551   7.099 -21.713  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.345   5.221 -20.851  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       3.474   5.969 -23.431  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.498   4.229 -23.141  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.977   5.117 -23.052  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.918   4.076 -21.644  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.980   5.013 -20.151  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.857   3.662 -20.297  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.440   7.798 -20.834  1.00  0.00           N  
ATOM   1161  CA  ILE A 452       0.287   8.628 -21.167  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.676  10.103 -21.238  1.00  0.00           C  
ATOM   1163  O   ILE A 452       0.074  10.879 -21.979  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -0.849   8.454 -20.138  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.196   6.973 -19.973  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.080   9.247 -20.557  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.507   6.581 -18.545  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.405   7.231 -20.036  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.080   8.316 -22.134  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.508   8.843 -19.191  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.062   6.743 -20.575  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.363   6.374 -20.308  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -1.823   9.910 -21.369  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.855   8.566 -20.881  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.438   9.826 -19.718  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.595   6.575 -17.966  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.199   7.292 -18.119  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -1.948   5.595 -18.530  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.687  10.480 -20.463  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       2.157  11.859 -20.437  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.300  12.075 -21.427  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.646  13.212 -21.749  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.614  12.236 -19.025  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       1.465  12.500 -18.065  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.638  11.735 -16.762  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       2.791  12.287 -15.939  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       2.538  13.685 -15.494  1.00  0.00           N  
ATOM   1188  H   LYS A 453       2.127   9.815 -19.894  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.331  12.495 -20.717  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       3.212  11.429 -18.627  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       3.220  13.127 -19.082  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       1.427  13.557 -17.846  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.541  12.194 -18.532  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       0.728  11.813 -16.186  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       1.833  10.697 -16.989  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.927  11.661 -15.069  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       3.688  12.265 -16.540  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       2.948  14.356 -16.175  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       1.514  13.859 -15.426  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       2.968  13.847 -14.561  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.888  10.981 -21.905  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.993  11.062 -22.855  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.502  10.840 -24.283  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.686  11.692 -25.153  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       6.067  10.029 -22.503  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.221   9.987 -23.492  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.500   9.498 -22.834  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.638   9.539 -23.750  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.303  10.651 -24.057  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       9.947  11.813 -23.525  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.325  10.600 -24.900  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.575  10.100 -21.614  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.419  12.051 -22.784  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.465  10.261 -21.527  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.611   9.051 -22.472  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.966   9.316 -24.299  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.384  10.980 -23.884  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.715  10.125 -21.981  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.353   8.481 -22.502  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.922   8.694 -24.157  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.178  11.858 -22.888  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.450  12.645 -23.760  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.596   9.726 -25.304  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.824  11.434 -25.132  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.883   9.689 -24.517  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.369   9.349 -25.838  1.00  0.00           C  
ATOM   1227  C   GLU A 455       2.002   9.984 -26.073  1.00  0.00           C  
ATOM   1228  O   GLU A 455       1.113   9.898 -25.226  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.270   7.831 -25.995  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.477   7.080 -25.453  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.663   7.129 -26.396  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.452   7.025 -27.623  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.805   7.269 -25.908  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.769   9.051 -23.781  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       4.062   9.734 -26.572  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.393   7.483 -25.469  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       3.168   7.595 -27.044  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.767   7.518 -24.512  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.202   6.049 -25.298  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.841  10.618 -27.231  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.581  11.262 -27.579  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.472  10.222 -27.946  1.00  0.00           C  
ATOM   1243  O   SER A 456      -1.650  10.374 -27.624  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.784  12.231 -28.746  1.00  0.00           C  
ATOM   1245  OG  SER A 456       1.707  13.251 -28.406  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.585  10.649 -27.866  1.00  0.00           H  
ATOM   1247  HA  SER A 456       0.240  11.816 -26.717  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       1.164  11.689 -29.599  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.161  12.687 -29.001  1.00  0.00           H  
ATOM   1250  HG  SER A 456       2.464  12.863 -27.963  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.036   9.162 -28.617  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -0.933   8.090 -29.025  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.690   6.841 -28.187  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.441   6.369 -28.074  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.737   7.768 -30.507  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.570   6.692 -30.901  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.688   7.396 -30.854  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.917   9.099 -28.840  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -1.947   8.425 -28.867  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.004   8.636 -31.093  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -1.284   5.888 -30.464  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.312   7.509 -29.981  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.720   6.369 -31.189  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       1.047   8.042 -31.641  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.755   6.312 -27.594  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.647   5.121 -26.761  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.498   3.980 -27.311  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.718   4.100 -27.425  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.067   5.440 -25.324  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.613   6.806 -24.804  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.002   6.975 -23.343  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.110   6.976 -24.981  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.632   6.734 -27.715  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.612   4.811 -26.760  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.146   5.396 -25.269  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.659   4.680 -24.675  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.107   7.581 -25.372  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.867   6.366 -23.127  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.180   6.669 -22.714  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.236   8.012 -23.150  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458       0.372   6.962 -24.014  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.277   6.168 -25.586  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458       0.090   7.918 -25.470  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.843   2.873 -27.643  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.530   1.702 -28.173  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.323   0.503 -27.255  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.280  -0.149 -27.294  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -2.023   1.376 -29.580  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -2.481   2.391 -30.609  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -3.263   2.073 -31.505  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.995   3.620 -30.487  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.871   2.841 -27.523  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.585   1.929 -28.222  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.943   1.361 -29.573  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -2.391   0.404 -29.871  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.377   3.802 -29.749  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.276   4.296 -31.139  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.321   0.224 -26.423  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.243  -0.890 -25.485  1.00  0.00           C  
ATOM   1300  C   MET A 460      -4.043  -2.089 -25.983  1.00  0.00           C  
ATOM   1301  O   MET A 460      -5.101  -1.936 -26.592  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.756  -0.458 -24.110  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.204   0.881 -23.646  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.495   2.029 -23.129  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.317   3.319 -24.358  1.00  0.00           C  
ATOM   1306  H   MET A 460      -4.124   0.785 -26.434  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.206  -1.177 -25.397  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.833  -0.386 -24.148  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.480  -1.208 -23.384  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.539   0.711 -22.812  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.651   1.327 -24.459  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.464   4.283 -23.893  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.326   3.274 -24.786  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.051   3.179 -25.137  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.530  -3.283 -25.709  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -4.195  -4.516 -26.114  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.899  -5.157 -24.924  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -4.363  -5.178 -23.816  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -3.195  -5.524 -26.712  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.927  -6.721 -27.300  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.325  -4.854 -27.764  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.686  -3.339 -25.214  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.927  -4.269 -26.869  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.554  -5.879 -25.919  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.744  -6.998 -26.650  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -4.315  -6.463 -28.275  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -3.243  -7.552 -27.393  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.800  -5.609 -28.332  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.946  -4.273 -28.428  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.610  -4.206 -27.279  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -6.099  -5.677 -25.152  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.861  -6.311 -24.084  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -7.554  -7.574 -24.577  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.748  -7.760 -25.778  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.917  -5.356 -23.493  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.396  -5.862 -22.142  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.361  -3.944 -23.371  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.482  -5.633 -26.055  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -6.170  -6.578 -23.297  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.764  -5.330 -24.163  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.608  -6.429 -21.669  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.662  -5.024 -21.517  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -9.260  -6.496 -22.281  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.861  -3.430 -22.563  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.301  -3.991 -23.167  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.527  -3.411 -24.295  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -7.923  -8.441 -23.642  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -8.593  -9.690 -23.982  1.00  0.00           C  
ATOM   1349  C   ARG A 463     -10.103  -9.561 -23.828  1.00  0.00           C  
ATOM   1350  O   ARG A 463     -10.606  -9.289 -22.738  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -8.073 -10.829 -23.103  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -8.587 -12.199 -23.515  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -9.515 -12.790 -22.465  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -8.800 -13.655 -21.529  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -9.393 -14.563 -20.756  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463     -10.709 -14.727 -20.804  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -8.668 -15.309 -19.935  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -7.740  -8.238 -22.701  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -8.367  -9.914 -25.014  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -6.994 -10.843 -23.153  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -8.374 -10.645 -22.082  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -9.128 -12.106 -24.445  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.744 -12.861 -23.652  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -9.975 -11.983 -21.914  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463     -10.279 -13.368 -22.962  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -7.826 -13.554 -21.473  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463     -11.262 -14.168 -21.420  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463     -11.148 -15.412 -20.221  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -7.676 -15.189 -19.896  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -9.113 -15.991 -19.355  1.00  0.00           H  
ATOM   1371  N   ARG A 464     -10.821  -9.765 -24.926  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -12.275  -9.681 -24.917  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -12.888 -11.067 -25.083  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -12.652 -11.744 -26.084  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -12.761  -8.755 -26.035  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -13.906  -7.845 -25.618  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.959  -6.590 -26.475  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -15.215  -5.863 -26.306  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -15.408  -4.611 -26.711  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -14.429  -3.940 -27.304  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.583  -4.026 -26.522  1.00  0.00           N  
ATOM   1382  H   ARG A 464     -10.361  -9.984 -25.764  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -12.581  -9.276 -23.964  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.937  -8.134 -26.355  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -13.092  -9.355 -26.869  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -14.837  -8.381 -25.726  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -13.769  -7.560 -24.586  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -13.140  -5.944 -26.195  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.855  -6.873 -27.512  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -15.955  -6.335 -25.868  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -13.541  -4.374 -27.451  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -14.580  -2.998 -27.607  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -17.324  -4.526 -26.074  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -16.728  -3.084 -26.826  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -13.667 -11.489 -24.093  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -14.286 -12.798 -24.151  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -13.269 -13.915 -24.034  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -12.929 -14.342 -22.931  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -13.814 -10.910 -23.316  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -14.998 -12.885 -23.345  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -14.807 -12.897 -25.092  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -12.777 -14.385 -25.176  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -11.787 -15.452 -25.201  1.00  0.00           C  
ATOM   1404  C   ASN A 466     -10.735 -15.191 -26.275  1.00  0.00           C  
ATOM   1405  O   ASN A 466     -10.119 -16.123 -26.793  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -12.468 -16.798 -25.452  1.00  0.00           C  
ATOM   1407  CG  ASN A 466     -11.560 -17.970 -25.141  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466     -11.171 -18.182 -23.993  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466     -11.220 -18.739 -26.167  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -13.085 -14.000 -26.023  1.00  0.00           H  
ATOM   1411  HA  ASN A 466     -11.303 -15.479 -24.236  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -13.346 -16.873 -24.828  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -12.762 -16.858 -26.489  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -11.570 -18.508 -27.053  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466     -10.633 -19.503 -25.997  1.00  0.00           H  
ATOM   1416  N   GLU A 467     -10.539 -13.920 -26.610  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -9.570 -13.537 -27.626  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.887 -12.221 -27.266  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -9.447 -11.397 -26.543  1.00  0.00           O  
ATOM   1420  CB  GLU A 467     -10.266 -13.408 -28.981  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.466 -12.474 -28.958  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.317 -12.588 -30.207  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.001 -11.906 -31.204  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.299 -13.360 -30.188  1.00  0.00           O  
ATOM   1425  H   GLU A 467     -11.064 -13.222 -26.168  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.824 -14.315 -27.687  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.557 -13.032 -29.703  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.603 -14.384 -29.291  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -12.078 -12.717 -28.101  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -11.113 -11.457 -28.871  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.675 -12.028 -27.779  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.919 -10.808 -27.514  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.032  -9.838 -28.684  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -6.830 -10.217 -29.839  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.449 -11.140 -27.249  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.859 -10.297 -26.135  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -5.242 -10.506 -24.965  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -4.014  -9.426 -26.433  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -7.282 -12.719 -28.351  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -7.339 -10.343 -26.636  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -5.365 -12.180 -26.969  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.878 -10.966 -28.149  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.366  -8.587 -28.382  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.515  -7.566 -29.412  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.712  -6.316 -29.073  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.493  -6.007 -27.902  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -8.993  -7.166 -29.605  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.902  -8.397 -29.560  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.171  -6.419 -30.919  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -11.144  -8.199 -28.720  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.520  -8.347 -27.444  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.150  -7.976 -30.344  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.267  -6.497 -28.803  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.217  -8.642 -30.562  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.353  -9.228 -29.147  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -8.856  -7.050 -31.737  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.210  -6.157 -31.045  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469      -8.571  -5.520 -30.906  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -11.388  -9.123 -28.217  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.963  -7.427 -27.987  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.966  -7.908 -29.356  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.284  -5.596 -30.104  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.515  -4.373 -29.913  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.438  -3.159 -29.906  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.141  -2.897 -30.881  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.463  -4.227 -31.013  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.370  -5.281 -30.953  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -3.727  -6.711 -31.991  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -3.125  -8.040 -30.952  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.497  -5.890 -31.014  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.019  -4.440 -28.957  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -4.951  -4.300 -31.974  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.001  -3.255 -30.926  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.443  -4.838 -31.283  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.265  -5.613 -29.931  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.152  -8.358 -31.300  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -3.045  -7.692 -29.932  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -3.812  -8.872 -30.996  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.436  -2.426 -28.797  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.280  -1.245 -28.663  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.470   0.038 -28.821  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.369   0.161 -28.282  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.999  -1.217 -27.300  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.539  -2.606 -26.950  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -9.125  -0.194 -27.315  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.567  -3.122 -27.935  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.858  -2.689 -28.050  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.030  -1.282 -29.441  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.285  -0.917 -26.549  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.720  -3.308 -26.928  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.002  -2.569 -25.974  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -8.971   0.502 -28.125  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471     -10.070  -0.701 -27.450  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -9.137   0.342 -26.377  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.293  -3.726 -27.413  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471     -10.063  -2.288 -28.407  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.074  -3.722 -28.686  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.025   0.993 -29.560  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.360   2.270 -29.789  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.096   3.400 -29.075  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.300   3.581 -29.257  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.277   2.567 -31.286  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.644   1.502 -31.973  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.516   3.837 -31.604  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.906   0.835 -29.961  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.360   2.199 -29.388  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.278   2.676 -31.678  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.280   1.066 -32.546  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.576   3.836 -31.073  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -5.328   3.888 -32.666  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.100   4.692 -31.300  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.366   4.157 -28.262  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.953   5.268 -27.521  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.022   6.475 -27.513  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.805   6.332 -27.399  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.272   4.870 -26.068  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.072   5.964 -25.378  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -8.021   3.546 -26.029  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.411   3.962 -28.157  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.877   5.542 -28.009  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.340   4.747 -25.536  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.626   6.925 -25.591  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -9.089   5.951 -25.741  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -8.069   5.795 -24.312  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.515   3.439 -25.075  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.758   3.526 -26.820  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.323   2.733 -26.168  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.602   7.665 -27.634  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.822   8.897 -27.640  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.304   9.856 -26.553  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.448  10.309 -26.578  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.907   9.608 -29.005  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.668   8.611 -30.141  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -4.899  10.747 -29.072  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.278   8.012 -30.137  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.576   7.715 -27.721  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.791   8.640 -27.456  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.896  10.029 -29.107  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.377   7.801 -30.056  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -5.812   9.113 -31.087  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -3.982  10.445 -28.590  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.701  10.990 -30.105  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.303  11.613 -28.569  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.113   7.480 -31.062  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.547   8.801 -30.040  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.183   7.329 -29.306  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.436  10.185 -25.577  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.789  11.097 -24.484  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.053  12.515 -24.977  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.662  12.880 -26.087  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.558  11.065 -23.573  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.440  10.633 -24.457  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.049   9.699 -25.463  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.652  10.742 -23.939  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.383  12.051 -23.168  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.719  10.363 -22.769  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.010  11.491 -24.953  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.690  10.119 -23.874  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.534   9.774 -26.409  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.025   8.682 -25.097  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.717  13.311 -24.146  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.033  14.690 -24.497  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.963  15.593 -23.270  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.665  15.136 -22.167  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.424  14.770 -25.128  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.513  14.126 -24.284  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.828  14.874 -24.358  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.485  14.816 -25.418  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.202  15.520 -23.356  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.002  12.963 -23.275  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.301  15.024 -25.218  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.681  15.810 -25.276  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -8.402  14.275 -26.087  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.670  13.116 -24.633  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.186  14.103 -23.255  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.239  16.878 -23.471  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -7.208  17.845 -22.379  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -8.617  18.303 -22.018  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.370  18.764 -22.876  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -6.351  19.051 -22.763  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -4.907  18.696 -23.080  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -4.171  19.821 -23.783  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -4.629  20.979 -23.691  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -3.138  19.542 -24.425  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -7.470  17.182 -24.373  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.769  17.360 -21.521  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.781  19.523 -23.634  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -6.354  19.756 -21.945  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.393  18.475 -22.156  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -4.895  17.824 -23.716  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -8.967  18.174 -20.742  1.00  0.00           N  
ATOM   1592  CA  ILE A 478     -10.286  18.577 -20.268  1.00  0.00           C  
ATOM   1593  C   ILE A 478     -10.185  19.375 -18.972  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -9.619  18.904 -17.985  1.00  0.00           O  
ATOM   1595  CB  ILE A 478     -11.199  17.355 -20.043  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -12.618  17.806 -19.693  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478     -10.635  16.460 -18.949  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -13.620  16.673 -19.662  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -8.323  17.801 -20.105  1.00  0.00           H  
ATOM   1600  HA  ILE A 478     -10.736  19.200 -21.028  1.00  0.00           H  
ATOM   1601  HB  ILE A 478     -11.227  16.784 -20.959  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478     -12.612  18.267 -18.717  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -12.952  18.525 -20.425  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -9.557  16.512 -18.961  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478     -11.001  16.791 -17.989  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478     -10.949  15.440 -19.121  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -14.016  16.515 -20.654  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -13.133  15.770 -19.322  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -14.425  16.923 -18.988  1.00  0.00           H  
ATOM   1610  N   ASP A 479     -10.735  20.584 -18.984  1.00  0.00           N  
ATOM   1611  CA  ASP A 479     -10.705  21.449 -17.810  1.00  0.00           C  
ATOM   1612  C   ASP A 479     -12.061  21.451 -17.101  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -13.062  21.891 -17.668  1.00  0.00           O  
ATOM   1614  CB  ASP A 479     -10.323  22.876 -18.214  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -8.971  23.289 -17.667  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -8.867  23.505 -16.441  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -8.015  23.396 -18.464  1.00  0.00           O  
ATOM   1618  H   ASP A 479     -11.171  20.904 -19.802  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -9.957  21.063 -17.135  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479     -10.290  22.942 -19.291  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479     -11.068  23.563 -17.838  1.00  0.00           H  
ATOM   1622  N   PRO A 480     -12.116  20.960 -15.850  1.00  0.00           N  
ATOM   1623  CA  PRO A 480     -13.361  20.915 -15.076  1.00  0.00           C  
ATOM   1624  C   PRO A 480     -13.848  22.305 -14.680  1.00  0.00           C  
ATOM   1625  O   PRO A 480     -13.162  22.961 -13.868  1.00  0.00           O  
ATOM   1626  CB  PRO A 480     -12.983  20.107 -13.833  1.00  0.00           C  
ATOM   1627  CG  PRO A 480     -11.513  20.296 -13.691  1.00  0.00           C  
ATOM   1628  CD  PRO A 480     -10.974  20.414 -15.090  1.00  0.00           C  
ATOM   1629  OXT PRO A 480     -14.908  22.728 -15.187  1.00  0.00           O  
ATOM   1630  HA  PRO A 480     -14.143  20.403 -15.617  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480     -13.516  20.491 -12.975  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480     -13.234  19.068 -13.984  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480     -11.310  21.198 -13.134  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480     -11.079  19.440 -13.193  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480     -10.135  21.093 -15.114  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480     -10.690  19.443 -15.468  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -2.075  -3.195  -1.127  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -2.484  -1.769  -1.219  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -3.153  -1.475  -2.557  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -2.706  -1.946  -3.602  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -1.242  -0.893  -1.042  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -0.515  -1.174   0.258  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -1.170  -1.155   1.321  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       0.711  -1.413   0.213  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -2.921  -3.778  -1.285  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -1.683  -3.352  -0.175  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -1.359  -3.367  -1.862  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -3.183  -1.561  -0.421  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1      -0.561  -1.077  -1.861  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -1.537   0.145  -1.052  1.00  0.00           H  
ATOM   1652  N   SER B   2      -4.229  -0.695  -2.517  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -4.961  -0.338  -3.726  1.00  0.00           C  
ATOM   1654  C   SER B   2      -4.407   0.942  -4.343  1.00  0.00           C  
ATOM   1655  O   SER B   2      -5.144   1.898  -4.585  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -6.449  -0.168  -3.412  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -6.968  -1.316  -2.764  1.00  0.00           O  
ATOM   1658  H   SER B   2      -4.537  -0.351  -1.653  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -4.844  -1.144  -4.436  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -6.582   0.685  -2.764  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -6.993  -0.011  -4.332  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -7.830  -1.527  -3.130  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -3.102   0.952  -4.599  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.448   2.113  -5.191  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.961   2.353  -6.607  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.314   1.978  -7.585  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.931   1.916  -5.208  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.235   2.452  -3.967  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.096   3.929  -4.108  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       0.404   4.546  -2.821  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3      -0.519   4.914  -1.934  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3      -1.808   4.725  -2.191  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3      -0.152   5.470  -0.787  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -2.567   0.159  -4.386  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.686   2.973  -4.584  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.718   0.861  -5.286  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.523   2.422  -6.071  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.885   2.320  -3.116  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.681   1.900  -3.814  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       0.951   4.034  -4.760  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3      -0.752   4.435  -4.546  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       1.348   4.697  -2.605  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3      -2.090   4.305  -3.052  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3      -2.495   5.002  -1.520  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       0.817   5.614  -0.588  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3      -0.846   5.746  -0.121  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -4.131   2.975  -6.709  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.736   3.261  -8.003  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.209   4.569  -8.586  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -4.013   5.547  -7.865  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.271   3.335  -7.900  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.690   4.411  -6.897  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.838   1.980  -7.498  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.865   5.244  -7.362  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.601   3.246  -5.893  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.481   2.452  -8.675  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.664   3.587  -8.874  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.967   3.939  -5.966  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.857   5.077  -6.724  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.149   1.201  -7.791  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.980   1.952  -6.428  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.786   1.827  -7.992  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -8.085   5.999  -6.622  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.620   5.721  -8.299  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.727   4.607  -7.495  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.980   4.576  -9.895  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.474   5.760 -10.578  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.520   6.326 -11.533  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.635   5.884 -12.676  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.194   5.426 -11.348  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -1.045   5.054 -10.462  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -1.071   4.199  -9.398  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.304   5.525 -10.565  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.178   4.110  -8.832  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.040   4.915  -9.530  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.962   6.403 -11.431  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.399   5.154  -9.340  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.311   6.641 -11.241  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.017   6.018 -10.203  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.155   3.763 -10.416  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.249   6.504  -9.829  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.387   4.596 -12.010  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.900   6.286 -11.933  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.953   3.675  -9.060  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.414   3.561  -8.056  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.435   6.891 -12.236  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       2.957   4.683  -8.546  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.836   7.316 -11.901  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.068   6.233 -10.092  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.280   7.306 -11.058  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.316   7.931 -11.871  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.698   8.828 -12.940  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.860  10.048 -12.912  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.267   8.744 -10.991  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.598   9.006 -11.633  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.072   8.463 -12.792  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.624   9.881 -11.151  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.331   8.944 -13.059  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.692   9.816 -12.066  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.745  10.712 -10.033  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.863  10.550 -11.897  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.908  11.440  -9.867  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -11.954  11.355 -10.794  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.142   7.617 -10.139  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.873   7.145 -12.359  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.444   8.206 -10.072  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.812   9.696 -10.764  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.527   7.757 -13.401  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.880   8.702 -13.834  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.950  10.791  -9.306  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.679  10.494 -12.603  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.019  12.088  -9.011  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.843  11.943 -10.625  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.990   8.214 -13.882  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.349   8.956 -14.958  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.245   9.020 -16.191  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -4.868   9.710 -17.161  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.999   8.324 -15.352  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.260   9.215 -16.337  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.150   8.065 -14.116  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.318   8.380 -16.174  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.897   7.239 -13.851  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.164   9.961 -14.607  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.195   7.377 -15.833  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.322  10.242 -16.011  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.223   8.915 -16.385  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.708   9.120 -17.315  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.155   7.772 -14.418  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.096   8.966 -13.521  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.597   7.275 -13.531  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 376       5.212  21.686 -24.643  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.660  20.693 -23.679  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.108  21.343 -22.426  1.00  0.00           C  
ATOM      4  O   GLY A 376       4.342  20.866 -21.315  1.00  0.00           O  
ATOM      5  H1  GLY A 376       5.092  22.650 -24.273  1.00  0.00           H  
ATOM      6  H2  GLY A 376       4.719  21.612 -25.555  1.00  0.00           H  
ATOM      7  H3  GLY A 376       6.225  21.509 -24.796  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       3.868  20.140 -24.164  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       5.444  20.006 -23.398  1.00  0.00           H  
ATOM     10  N   SER A 377       3.372  22.437 -22.603  1.00  0.00           N  
ATOM     11  CA  SER A 377       2.784  23.153 -21.478  1.00  0.00           C  
ATOM     12  C   SER A 377       1.534  22.439 -20.972  1.00  0.00           C  
ATOM     13  O   SER A 377       0.800  21.828 -21.748  1.00  0.00           O  
ATOM     14  CB  SER A 377       2.437  24.587 -21.885  1.00  0.00           C  
ATOM     15  OG  SER A 377       3.574  25.261 -22.397  1.00  0.00           O  
ATOM     16  H   SER A 377       3.221  22.767 -23.513  1.00  0.00           H  
ATOM     17  HA  SER A 377       3.514  23.181 -20.684  1.00  0.00           H  
ATOM     18  HB2 SER A 377       1.672  24.568 -22.647  1.00  0.00           H  
ATOM     19  HB3 SER A 377       2.073  25.126 -21.022  1.00  0.00           H  
ATOM     20  HG  SER A 377       3.912  24.785 -23.159  1.00  0.00           H  
ATOM     21  N   HIS A 378       1.299  22.522 -19.667  1.00  0.00           N  
ATOM     22  CA  HIS A 378       0.138  21.882 -19.058  1.00  0.00           C  
ATOM     23  C   HIS A 378       0.165  20.374 -19.283  1.00  0.00           C  
ATOM     24  O   HIS A 378      -0.558  19.849 -20.130  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -1.153  22.472 -19.630  1.00  0.00           C  
ATOM     26  CG  HIS A 378      -1.270  23.952 -19.437  1.00  0.00           C  
ATOM     27  ND1 HIS A 378      -2.110  24.527 -18.506  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -0.647  24.979 -20.064  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -1.999  25.841 -18.568  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -1.119  26.142 -19.504  1.00  0.00           N  
ATOM     31  H   HIS A 378       1.921  23.023 -19.100  1.00  0.00           H  
ATOM     32  HA  HIS A 378       0.172  22.077 -17.997  1.00  0.00           H  
ATOM     33  HB2 HIS A 378      -1.194  22.271 -20.690  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -1.998  22.005 -19.146  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -2.698  24.042 -17.891  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       0.085  24.900 -20.854  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -2.538  26.550 -17.955  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -0.797  27.044 -19.710  1.00  0.00           H  
ATOM     39  N   MET A 379       1.003  19.681 -18.519  1.00  0.00           N  
ATOM     40  CA  MET A 379       1.123  18.233 -18.634  1.00  0.00           C  
ATOM     41  C   MET A 379      -0.036  17.534 -17.929  1.00  0.00           C  
ATOM     42  O   MET A 379      -0.987  18.180 -17.489  1.00  0.00           O  
ATOM     43  CB  MET A 379       2.455  17.763 -18.045  1.00  0.00           C  
ATOM     44  CG  MET A 379       2.585  18.018 -16.552  1.00  0.00           C  
ATOM     45  SD  MET A 379       4.302  18.139 -16.015  1.00  0.00           S  
ATOM     46  CE  MET A 379       4.488  19.916 -15.874  1.00  0.00           C  
ATOM     47  H   MET A 379       1.553  20.156 -17.861  1.00  0.00           H  
ATOM     48  HA  MET A 379       1.096  17.981 -19.683  1.00  0.00           H  
ATOM     49  HB2 MET A 379       2.558  16.703 -18.217  1.00  0.00           H  
ATOM     50  HB3 MET A 379       3.260  18.280 -18.548  1.00  0.00           H  
ATOM     51  HG2 MET A 379       2.082  18.944 -16.314  1.00  0.00           H  
ATOM     52  HG3 MET A 379       2.112  17.207 -16.020  1.00  0.00           H  
ATOM     53  HE1 MET A 379       4.833  20.317 -16.816  1.00  0.00           H  
ATOM     54  HE2 MET A 379       3.535  20.358 -15.621  1.00  0.00           H  
ATOM     55  HE3 MET A 379       5.206  20.142 -15.102  1.00  0.00           H  
ATOM     56  N   LYS A 380       0.050  16.212 -17.827  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -0.992  15.426 -17.176  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.308  15.524 -17.941  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.121  16.413 -17.687  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.191  15.894 -15.733  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.979  14.914 -14.878  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -2.571  15.592 -13.653  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -3.652  14.738 -13.011  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -4.178  15.353 -11.761  1.00  0.00           N  
ATOM     65  H   LYS A 380       0.833  15.753 -18.197  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.673  14.395 -17.169  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -0.223  16.039 -15.276  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.720  16.836 -15.741  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -2.781  14.500 -15.469  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -1.319  14.121 -14.556  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -1.785  15.761 -12.932  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -3.000  16.538 -13.949  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -4.464  14.621 -13.713  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -3.236  13.769 -12.778  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -3.692  14.953 -10.933  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -4.024  16.381 -11.776  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -5.197  15.167 -11.673  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.510  14.605 -18.880  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.728  14.586 -19.684  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.893  14.007 -18.885  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.752  13.694 -17.704  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.505  13.772 -20.961  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.822  14.557 -22.069  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.188  13.635 -23.100  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.350  14.410 -24.105  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -2.164  14.876 -25.262  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.824  13.923 -19.035  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -3.962  15.605 -19.953  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.893  12.914 -20.725  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -4.461  13.431 -21.327  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.555  15.179 -22.561  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -2.052  15.179 -21.635  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.555  12.924 -22.592  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.971  13.110 -23.628  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -0.919  15.266 -23.611  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -0.561  13.767 -24.469  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -1.544  15.279 -25.994  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -2.692  14.080 -25.671  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -2.839  15.605 -24.954  1.00  0.00           H  
ATOM    100  N   TYR A 382      -6.046  13.873 -19.535  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -7.233  13.338 -18.876  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.850  12.199 -19.681  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.168  12.361 -20.858  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -8.271  14.444 -18.675  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -9.484  14.001 -17.889  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -9.376  13.646 -16.550  1.00  0.00           C  
ATOM    107  CD2 TYR A 382     -10.737  13.936 -18.487  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -10.483  13.239 -15.829  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -11.847  13.530 -17.772  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -11.715  13.182 -16.444  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -12.819  12.779 -15.729  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.102  14.145 -20.475  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.934  12.960 -17.909  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.814  15.266 -18.145  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.609  14.788 -19.641  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -8.409  13.692 -16.071  1.00  0.00           H  
ATOM    117  HD2 TYR A 382     -10.837  14.207 -19.527  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -10.378  12.968 -14.789  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -12.813  13.485 -18.254  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -13.580  13.302 -15.991  1.00  0.00           H  
ATOM    121  N   ILE A 383      -8.021  11.049 -19.036  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.606   9.886 -19.695  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.622   9.174 -18.799  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.236   8.190 -19.211  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.522   8.880 -20.125  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.633   8.509 -18.937  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.685   9.457 -21.256  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.678   7.374 -19.232  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.748  10.983 -18.097  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -9.111  10.233 -20.584  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -8.012   7.990 -20.489  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -6.047   9.370 -18.652  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.258   8.213 -18.106  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.282  10.154 -21.825  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.828   9.968 -20.845  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.353   8.657 -21.902  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.288   6.982 -18.305  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.201   6.593 -19.762  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.863   7.737 -19.840  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.801   9.671 -17.573  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.750   9.062 -16.654  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.603   7.554 -16.563  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.460   6.812 -17.044  1.00  0.00           O  
ATOM    144  H   GLY A 384      -9.292  10.457 -17.292  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.603   9.484 -15.672  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.750   9.296 -16.983  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.516   7.099 -15.948  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.263   5.670 -15.797  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.170   5.407 -14.763  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.040   5.873 -14.908  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.859   5.028 -17.141  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.631   3.523 -16.975  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.612   5.701 -17.698  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -9.831   2.786 -16.424  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.869   7.740 -15.585  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.179   5.204 -15.462  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.663   5.187 -17.843  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.393   3.093 -17.937  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -7.803   3.363 -16.299  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.328   6.522 -17.057  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.804   4.985 -17.743  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.818   6.074 -18.690  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.695   2.618 -15.366  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.721   3.377 -16.582  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -9.935   1.837 -16.929  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.514   4.652 -13.723  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.560   4.322 -12.669  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.831   3.022 -12.989  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.433   2.064 -13.476  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.273   4.205 -11.320  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.201   5.371 -11.013  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.582   4.891 -10.597  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -11.270   5.864  -9.750  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -12.135   6.771 -10.202  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.419   6.848 -11.497  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -12.718   7.608  -9.354  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.429   4.307 -13.665  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.836   5.119 -12.613  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -8.856   3.299 -11.313  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.531   4.150 -10.537  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.777   5.952 -10.208  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.293   5.987 -11.895  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.173   4.717 -11.483  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.478   3.965 -10.051  1.00  0.00           H  
ATOM    185  HE  ARG A 386     -11.076   5.840  -8.789  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -11.982   6.227 -12.146  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -13.071   7.532 -11.825  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -12.507   7.558  -8.378  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -13.370   8.286  -9.691  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.530   2.996 -12.718  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.716   1.814 -12.980  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.712   1.584 -11.855  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.211   2.534 -11.255  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.983   1.959 -14.314  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.351   3.327 -14.519  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.549   3.268 -14.532  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.153   4.949 -14.057  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.106   3.792 -12.333  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.378   0.962 -13.034  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.204   1.213 -14.366  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.685   1.788 -15.118  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.689   3.727 -15.463  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.670   3.979 -13.719  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.550   5.408 -14.826  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.066   5.512 -13.930  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.605   4.940 -13.126  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.424   0.318 -11.576  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.481  -0.036 -10.522  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.313  -0.842 -11.081  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.249  -1.114 -12.279  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.188  -0.837  -9.426  1.00  0.00           C  
ATOM    212  CG  MET A 388      -3.701  -2.188  -9.897  1.00  0.00           C  
ATOM    213  SD  MET A 388      -3.472  -3.487  -8.668  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.211  -2.730  -7.224  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.856  -0.395 -12.089  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.100   0.880 -10.095  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.497  -1.003  -8.614  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.027  -0.264  -9.063  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.755  -2.101 -10.116  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.172  -2.464 -10.797  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -3.763  -3.142  -6.332  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.042  -1.663  -7.249  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.273  -2.926  -7.218  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.395  -1.224 -10.199  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.771  -2.004 -10.596  1.00  0.00           C  
ATOM    226  C   SER A 389       0.599  -3.468 -10.201  1.00  0.00           C  
ATOM    227  O   SER A 389       0.701  -3.818  -9.025  1.00  0.00           O  
ATOM    228  CB  SER A 389       2.036  -1.436  -9.953  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.849  -1.213  -8.566  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.506  -0.979  -9.257  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.863  -1.941 -11.670  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.850  -2.133 -10.085  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.287  -0.496 -10.425  1.00  0.00           H  
ATOM    234  HG  SER A 389       2.698  -1.240  -8.118  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.333  -4.316 -11.188  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.141  -5.740 -10.940  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.357  -6.344 -10.246  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.361  -6.658 -10.887  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.134  -6.476 -12.255  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.260  -7.510 -12.197  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.524  -6.897 -11.606  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.533  -8.073 -13.585  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.260  -3.976 -12.105  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.715  -5.849 -10.293  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.385  -5.741 -13.006  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.772  -6.980 -12.558  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.956  -8.327 -11.559  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.404  -5.826 -11.529  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.366  -7.120 -12.245  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.699  -7.311 -10.624  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.594  -8.231 -13.708  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.184  -7.375 -14.331  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -1.014  -9.012 -13.701  1.00  0.00           H  
ATOM    254  N   THR A 391       1.258  -6.502  -8.930  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.348  -7.067  -8.145  1.00  0.00           C  
ATOM    256  C   THR A 391       2.351  -8.590  -8.238  1.00  0.00           C  
ATOM    257  O   THR A 391       1.357  -9.199  -8.630  1.00  0.00           O  
ATOM    258  CB  THR A 391       2.232  -6.633  -6.681  1.00  0.00           C  
ATOM    259  OG1 THR A 391       3.104  -7.391  -5.862  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.833  -6.779  -6.120  1.00  0.00           C  
ATOM    261  H   THR A 391       0.432  -6.232  -8.478  1.00  0.00           H  
ATOM    262  HA  THR A 391       3.277  -6.693  -8.549  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.512  -5.592  -6.603  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.096  -7.035  -4.970  1.00  0.00           H  
ATOM    265 HG21 THR A 391       0.386  -7.686  -6.498  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.880  -6.824  -5.043  1.00  0.00           H  
ATOM    267 HG23 THR A 391       0.235  -5.931  -6.420  1.00  0.00           H  
ATOM    268  N   SER A 392       3.476  -9.198  -7.875  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.610 -10.649  -7.918  1.00  0.00           C  
ATOM    270  C   SER A 392       2.548 -11.330  -7.057  1.00  0.00           C  
ATOM    271  O   SER A 392       2.249 -12.509  -7.241  1.00  0.00           O  
ATOM    272  CB  SER A 392       5.006 -11.065  -7.448  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.131 -10.937  -6.042  1.00  0.00           O  
ATOM    274  H   SER A 392       4.235  -8.656  -7.571  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.478 -10.964  -8.942  1.00  0.00           H  
ATOM    276  HB2 SER A 392       5.182 -12.095  -7.720  1.00  0.00           H  
ATOM    277  HB3 SER A 392       5.745 -10.436  -7.923  1.00  0.00           H  
ATOM    278  HG  SER A 392       4.642 -11.642  -5.611  1.00  0.00           H  
ATOM    279  N   SER A 393       1.981 -10.581  -6.113  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.957 -11.117  -5.226  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.394 -11.200  -5.933  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.191 -12.099  -5.664  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.835 -10.249  -3.973  1.00  0.00           C  
ATOM    284  OG  SER A 393       2.089 -10.103  -3.329  1.00  0.00           O  
ATOM    285  H   SER A 393       2.261  -9.649  -6.009  1.00  0.00           H  
ATOM    286  HA  SER A 393       1.258 -12.112  -4.934  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.473  -9.270  -4.250  1.00  0.00           H  
ATOM    288  HB3 SER A 393       0.141 -10.708  -3.285  1.00  0.00           H  
ATOM    289  HG  SER A 393       2.432  -9.222  -3.492  1.00  0.00           H  
ATOM    290  N   LYS A 394      -0.649 -10.254  -6.830  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -1.907 -10.219  -7.569  1.00  0.00           C  
ATOM    292  C   LYS A 394      -1.738 -10.796  -8.973  1.00  0.00           C  
ATOM    293  O   LYS A 394      -2.520 -11.643  -9.404  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.430  -8.783  -7.655  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.475  -8.452  -6.602  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -2.835  -7.929  -5.324  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -3.394  -6.569  -4.935  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -2.379  -5.731  -4.236  1.00  0.00           N  
ATOM    299  H   LYS A 394       0.023  -9.560  -6.999  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -2.623 -10.821  -7.031  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.601  -8.101  -7.535  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -2.872  -8.629  -8.629  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -4.142  -7.698  -6.994  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -4.035  -9.347  -6.373  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.029  -8.627  -4.524  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -1.769  -7.840  -5.476  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -3.714  -6.056  -5.830  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -4.241  -6.715  -4.282  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -2.836  -5.164  -3.494  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -1.655  -6.338  -3.799  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -1.918  -5.090  -4.912  1.00  0.00           H  
ATOM    312  N   ALA A 395      -0.716 -10.326  -9.682  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.446 -10.785 -11.041  1.00  0.00           C  
ATOM    314  C   ALA A 395      -0.378 -12.308 -11.117  1.00  0.00           C  
ATOM    315  O   ALA A 395      -0.768 -12.905 -12.119  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.851 -10.174 -11.551  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.132  -9.647  -9.282  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.249 -10.440 -11.673  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.787 -10.036 -12.621  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       1.012  -9.219 -11.073  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       1.675 -10.834 -11.323  1.00  0.00           H  
ATOM    322  N   LYS A 396       0.125 -12.930 -10.057  1.00  0.00           N  
ATOM    323  CA  LYS A 396       0.248 -14.383 -10.012  1.00  0.00           C  
ATOM    324  C   LYS A 396      -1.034 -15.029  -9.491  1.00  0.00           C  
ATOM    325  O   LYS A 396      -1.335 -16.179  -9.813  1.00  0.00           O  
ATOM    326  CB  LYS A 396       1.433 -14.788  -9.133  1.00  0.00           C  
ATOM    327  CG  LYS A 396       2.297 -15.880  -9.744  1.00  0.00           C  
ATOM    328  CD  LYS A 396       3.129 -15.351 -10.904  1.00  0.00           C  
ATOM    329  CE  LYS A 396       4.609 -15.315 -10.559  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       5.464 -15.537 -11.758  1.00  0.00           N  
ATOM    331  H   LYS A 396       0.424 -12.401  -9.287  1.00  0.00           H  
ATOM    332  HA  LYS A 396       0.424 -14.730 -11.019  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       2.053 -13.920  -8.965  1.00  0.00           H  
ATOM    334  HB3 LYS A 396       1.060 -15.143  -8.184  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       2.960 -16.268  -8.985  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.656 -16.672 -10.104  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       2.986 -15.995 -11.759  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       2.800 -14.351 -11.145  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       4.843 -14.350 -10.135  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       4.816 -16.087  -9.831  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       5.600 -16.556 -11.915  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       5.015 -15.124 -12.598  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       6.394 -15.091 -11.621  1.00  0.00           H  
ATOM    344  N   GLU A 397      -1.784 -14.288  -8.683  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -3.030 -14.794  -8.117  1.00  0.00           C  
ATOM    346  C   GLU A 397      -4.110 -14.921  -9.189  1.00  0.00           C  
ATOM    347  O   GLU A 397      -4.888 -15.875  -9.190  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -3.513 -13.876  -6.991  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -3.719 -14.594  -5.668  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -2.428 -15.160  -5.107  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -1.616 -14.373  -4.577  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -2.231 -16.390  -5.195  1.00  0.00           O  
ATOM    353  H   GLU A 397      -1.494 -13.379  -8.459  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -2.831 -15.774  -7.708  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -2.783 -13.095  -6.843  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -4.452 -13.428  -7.283  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -4.128 -13.896  -4.953  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -4.416 -15.405  -5.817  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.153 -13.951 -10.096  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.141 -13.951 -11.170  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.036 -15.220 -12.012  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.036 -15.712 -12.538  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -4.959 -12.720 -12.059  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.119 -11.377 -11.345  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.306 -10.298 -12.044  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -6.587 -10.982 -11.280  1.00  0.00           C  
ATOM    367  H   LEU A 398      -3.508 -13.215 -10.041  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.121 -13.915 -10.719  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -3.969 -12.758 -12.492  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -5.684 -12.767 -12.857  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -4.752 -11.468 -10.332  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -4.182 -10.559 -13.084  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -4.822  -9.353 -11.968  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -3.337 -10.218 -11.574  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -6.667  -9.938 -11.013  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.047 -11.142 -12.244  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.090 -11.583 -10.537  1.00  0.00           H  
ATOM    378  N   LYS A 399      -3.822 -15.744 -12.139  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -3.590 -16.955 -12.919  1.00  0.00           C  
ATOM    380  C   LYS A 399      -3.939 -18.202 -12.112  1.00  0.00           C  
ATOM    381  O   LYS A 399      -4.274 -19.243 -12.677  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -2.130 -17.019 -13.373  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -1.870 -16.299 -14.686  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -0.773 -16.981 -15.488  1.00  0.00           C  
ATOM    385  CE  LYS A 399       0.605 -16.477 -15.090  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       1.132 -17.186 -13.890  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.065 -15.306 -11.697  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.226 -16.914 -13.789  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -1.508 -16.572 -12.612  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -1.848 -18.055 -13.494  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -2.777 -16.294 -15.270  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -1.570 -15.282 -14.474  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -0.821 -18.045 -15.313  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -0.930 -16.779 -16.538  1.00  0.00           H  
ATOM    395  HE2 LYS A 399       1.283 -16.633 -15.915  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       0.539 -15.421 -14.873  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       0.979 -16.609 -13.039  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       0.646 -18.097 -13.771  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       2.152 -17.363 -13.999  1.00  0.00           H  
ATOM    400  N   ASP A 400      -3.856 -18.093 -10.790  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -4.160 -19.216  -9.911  1.00  0.00           C  
ATOM    402  C   ASP A 400      -5.638 -19.228  -9.525  1.00  0.00           C  
ATOM    403  O   ASP A 400      -6.197 -20.279  -9.212  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -3.294 -19.154  -8.652  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -1.997 -19.924  -8.805  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -1.289 -19.702  -9.810  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -1.690 -20.751  -7.920  1.00  0.00           O  
ATOM    408  H   ASP A 400      -3.579 -17.240 -10.397  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -3.934 -20.126 -10.447  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -3.054 -18.122  -8.439  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -3.845 -19.570  -7.822  1.00  0.00           H  
ATOM    412  N   ARG A 401      -6.265 -18.056  -9.545  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -7.674 -17.940  -9.191  1.00  0.00           C  
ATOM    414  C   ARG A 401      -8.568 -18.182 -10.405  1.00  0.00           C  
ATOM    415  O   ARG A 401      -9.592 -18.858 -10.308  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -7.961 -16.559  -8.594  1.00  0.00           C  
ATOM    417  CG  ARG A 401      -8.416 -16.607  -7.144  1.00  0.00           C  
ATOM    418  CD  ARG A 401      -7.589 -15.682  -6.267  1.00  0.00           C  
ATOM    419  NE  ARG A 401      -8.286 -15.330  -5.032  1.00  0.00           N  
ATOM    420  CZ  ARG A 401      -9.363 -14.550  -4.986  1.00  0.00           C  
ATOM    421  NH1 ARG A 401      -9.869 -14.039  -6.101  1.00  0.00           N  
ATOM    422  NH2 ARG A 401      -9.936 -14.280  -3.820  1.00  0.00           N  
ATOM    423  H   ARG A 401      -5.767 -17.251  -9.799  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -7.891 -18.692  -8.447  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -7.061 -15.964  -8.649  1.00  0.00           H  
ATOM    426  HB3 ARG A 401      -8.734 -16.078  -9.176  1.00  0.00           H  
ATOM    427  HG2 ARG A 401      -9.451 -16.304  -7.092  1.00  0.00           H  
ATOM    428  HG3 ARG A 401      -8.316 -17.619  -6.780  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -6.662 -16.177  -6.016  1.00  0.00           H  
ATOM    430  HD3 ARG A 401      -7.374 -14.778  -6.818  1.00  0.00           H  
ATOM    431  HE  ARG A 401      -7.934 -15.695  -4.193  1.00  0.00           H  
ATOM    432 HH11 ARG A 401      -9.442 -14.238  -6.982  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -10.679 -13.454  -6.060  1.00  0.00           H  
ATOM    434 HH21 ARG A 401      -9.560 -14.664  -2.978  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -10.744 -13.692  -3.786  1.00  0.00           H  
ATOM    436  N   HIS A 402      -8.177 -17.623 -11.546  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -8.949 -17.779 -12.774  1.00  0.00           C  
ATOM    438  C   HIS A 402      -8.435 -18.958 -13.598  1.00  0.00           C  
ATOM    439  O   HIS A 402      -9.202 -19.845 -13.970  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -8.891 -16.494 -13.602  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -10.211 -15.796 -13.712  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -10.776 -15.439 -14.920  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -11.082 -15.389 -12.758  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -11.935 -14.843 -14.702  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -12.143 -14.800 -13.400  1.00  0.00           N  
ATOM    446  H   HIS A 402      -7.353 -17.094 -11.562  1.00  0.00           H  
ATOM    447  HA  HIS A 402      -9.974 -17.972 -12.497  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -8.192 -15.810 -13.144  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -8.555 -16.730 -14.602  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -10.385 -15.598 -15.804  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -10.962 -15.507 -11.690  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -12.599 -14.457 -15.461  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -12.891 -14.344 -12.961  1.00  0.00           H  
ATOM    454  N   ARG A 403      -7.130 -18.952 -13.881  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -6.489 -20.013 -14.665  1.00  0.00           C  
ATOM    456  C   ARG A 403      -6.623 -19.762 -16.167  1.00  0.00           C  
ATOM    457  O   ARG A 403      -5.826 -20.267 -16.959  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -7.064 -21.389 -14.311  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -7.278 -21.593 -12.820  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -6.752 -22.942 -12.359  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -6.996 -23.170 -10.937  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -6.342 -24.069 -10.205  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -5.404 -24.829 -10.758  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -6.625 -24.209  -8.918  1.00  0.00           N  
ATOM    465  H   ARG A 403      -6.581 -18.211 -13.554  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -5.439 -20.006 -14.415  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -8.014 -21.510 -14.811  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -6.384 -22.151 -14.663  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -6.761 -20.813 -12.283  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -8.336 -21.537 -12.608  1.00  0.00           H  
ATOM    471  HD2 ARG A 403      -7.242 -23.719 -12.927  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -5.688 -22.981 -12.543  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -7.685 -22.623 -10.503  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -5.185 -24.729 -11.728  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -4.915 -25.502 -10.203  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -7.331 -23.639  -8.498  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -6.133 -24.883  -8.369  1.00  0.00           H  
ATOM    478  N   ASP A 404      -7.627 -18.982 -16.558  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -7.846 -18.671 -17.965  1.00  0.00           C  
ATOM    480  C   ASP A 404      -6.963 -17.508 -18.408  1.00  0.00           C  
ATOM    481  O   ASP A 404      -6.660 -17.364 -19.593  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -9.318 -18.332 -18.211  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -10.094 -19.503 -18.781  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -9.733 -20.659 -18.476  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -11.062 -19.264 -19.533  1.00  0.00           O  
ATOM    486  H   ASP A 404      -8.230 -18.603 -15.889  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -7.587 -19.546 -18.542  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -9.776 -18.044 -17.276  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -9.381 -17.509 -18.906  1.00  0.00           H  
ATOM    490  N   PHE A 405      -6.553 -16.681 -17.450  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -5.704 -15.532 -17.745  1.00  0.00           C  
ATOM    492  C   PHE A 405      -4.402 -15.971 -18.410  1.00  0.00           C  
ATOM    493  O   PHE A 405      -3.886 -17.052 -18.128  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -5.399 -14.755 -16.463  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -6.414 -13.693 -16.149  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -7.668 -14.035 -15.669  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.114 -12.353 -16.336  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -8.604 -13.059 -15.381  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -7.047 -11.373 -16.050  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -8.293 -11.727 -15.571  1.00  0.00           C  
ATOM    501  H   PHE A 405      -6.827 -16.848 -16.524  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -6.243 -14.889 -18.424  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -5.372 -15.442 -15.631  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -4.436 -14.277 -16.561  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -7.912 -15.076 -15.519  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -5.141 -12.074 -16.711  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.578 -13.339 -15.006  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -6.801 -10.332 -16.200  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -9.023 -10.964 -15.347  1.00  0.00           H  
ATOM    510  N   PRO A 406      -3.853 -15.134 -19.307  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -2.605 -15.442 -20.014  1.00  0.00           C  
ATOM    512  C   PRO A 406      -1.400 -15.458 -19.078  1.00  0.00           C  
ATOM    513  O   PRO A 406      -1.480 -15.004 -17.937  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -2.478 -14.306 -21.032  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -3.270 -13.185 -20.454  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -4.404 -13.825 -19.703  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -2.669 -16.388 -20.531  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -1.437 -14.038 -21.146  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -2.880 -14.624 -21.982  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -2.654 -12.608 -19.782  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -3.653 -12.559 -21.247  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -4.661 -13.236 -18.836  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -5.262 -13.946 -20.347  1.00  0.00           H  
ATOM    524  N   ASP A 407      -0.284 -15.985 -19.571  1.00  0.00           N  
ATOM    525  CA  ASP A 407       0.940 -16.062 -18.782  1.00  0.00           C  
ATOM    526  C   ASP A 407       1.518 -14.673 -18.524  1.00  0.00           C  
ATOM    527  O   ASP A 407       2.264 -14.471 -17.568  1.00  0.00           O  
ATOM    528  CB  ASP A 407       1.976 -16.934 -19.495  1.00  0.00           C  
ATOM    529  CG  ASP A 407       1.676 -18.414 -19.362  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       0.482 -18.778 -19.323  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       2.637 -19.210 -19.298  1.00  0.00           O  
ATOM    532  H   ASP A 407      -0.283 -16.332 -20.488  1.00  0.00           H  
ATOM    533  HA  ASP A 407       0.694 -16.516 -17.834  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       1.988 -16.681 -20.545  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       2.950 -16.743 -19.071  1.00  0.00           H  
ATOM    536  N   VAL A 408       1.171 -13.718 -19.384  1.00  0.00           N  
ATOM    537  CA  VAL A 408       1.660 -12.350 -19.247  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.344 -11.784 -17.866  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.281 -11.200 -17.650  1.00  0.00           O  
ATOM    540  CB  VAL A 408       1.050 -11.427 -20.318  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       1.610 -11.759 -21.692  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.469 -11.531 -20.314  1.00  0.00           C  
ATOM    543  H   VAL A 408       0.575 -13.939 -20.129  1.00  0.00           H  
ATOM    544  HA  VAL A 408       2.731 -12.364 -19.383  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.320 -10.408 -20.081  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       1.928 -12.791 -21.711  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.846 -11.604 -22.439  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       2.453 -11.119 -21.901  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -0.794 -12.100 -21.172  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -0.793 -12.027 -19.411  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -0.897 -10.541 -20.354  1.00  0.00           H  
ATOM    552  N   ILE A 409       2.274 -11.960 -16.933  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.097 -11.466 -15.572  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.448  -9.986 -15.474  1.00  0.00           C  
ATOM    555  O   ILE A 409       1.890  -9.258 -14.654  1.00  0.00           O  
ATOM    556  CB  ILE A 409       2.959 -12.254 -14.569  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.414 -12.314 -15.044  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.399 -13.656 -14.377  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       5.400 -11.762 -14.039  1.00  0.00           C  
ATOM    560  H   ILE A 409       3.100 -12.433 -17.166  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.058 -11.597 -15.303  1.00  0.00           H  
ATOM    562  HB  ILE A 409       2.920 -11.745 -13.618  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       4.682 -13.341 -15.241  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.513 -11.741 -15.955  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       1.326 -13.632 -14.482  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       2.820 -14.317 -15.121  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.657 -14.015 -13.391  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       6.330 -11.529 -14.537  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.996 -10.864 -13.594  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       5.578 -12.497 -13.268  1.00  0.00           H  
ATOM    571  N   SER A 410       3.379  -9.546 -16.316  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.804  -8.152 -16.324  1.00  0.00           C  
ATOM    573  C   SER A 410       2.692  -7.252 -16.853  1.00  0.00           C  
ATOM    574  O   SER A 410       1.869  -7.679 -17.662  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.062  -7.985 -17.177  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.005  -8.803 -18.333  1.00  0.00           O  
ATOM    577  H   SER A 410       3.788 -10.174 -16.947  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.028  -7.867 -15.307  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.152  -6.955 -17.486  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.929  -8.264 -16.596  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.191  -8.273 -19.111  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.675  -6.005 -16.396  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.660  -5.069 -16.838  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.894  -4.448 -15.687  1.00  0.00           C  
ATOM    585  O   GLY A 411       1.184  -4.719 -14.521  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.357  -5.718 -15.752  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       2.133  -4.282 -17.405  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.964  -5.588 -17.481  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.090  -3.616 -16.016  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.904  -2.956 -15.001  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.327  -3.502 -15.007  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.708  -4.256 -15.900  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.911  -1.450 -15.225  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.273  -3.443 -16.963  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.457  -3.151 -14.036  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.314  -0.971 -14.463  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.498  -1.229 -16.199  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.925  -1.082 -15.172  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.109  -3.120 -14.002  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.490  -3.576 -13.893  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.462  -2.406 -13.992  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.236  -1.345 -13.410  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.694  -4.320 -12.570  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.125  -4.738 -12.314  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.058  -3.832 -11.825  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.540  -6.041 -12.556  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.365  -4.212 -11.586  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.845  -6.429 -12.320  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.753  -5.513 -11.835  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.053  -5.897 -11.598  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.748  -2.518 -13.318  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.680  -4.257 -14.710  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.085  -5.211 -12.570  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.384  -3.681 -11.757  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.751  -2.814 -11.632  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.827  -6.758 -12.935  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.076  -3.494 -11.207  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.148  -7.448 -12.514  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.650  -5.198 -11.877  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.548  -2.607 -14.733  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.558  -1.572 -14.907  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.574  -1.608 -13.770  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.286  -2.596 -13.590  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.293  -1.723 -16.253  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.282  -1.811 -17.397  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.250  -0.561 -16.473  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.829  -2.470 -18.643  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.674  -3.475 -15.170  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.059  -0.614 -14.898  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.872  -2.634 -16.223  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.963  -0.814 -17.663  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.426  -2.381 -17.067  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.477  -0.095 -15.525  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.792   0.164 -17.129  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.162  -0.925 -16.921  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.436  -3.472 -18.721  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.907  -2.508 -18.587  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.535  -1.899 -19.511  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.631  -0.523 -13.005  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.554  -0.426 -11.882  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.982  -0.186 -12.363  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.846  -1.052 -12.235  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.153   0.709 -10.918  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.638   0.724 -10.693  1.00  0.00           C  
ATOM    645  CG2 ILE A 415      -9.888   0.566  -9.595  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -7.098  -0.565 -10.117  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.037   0.230 -13.202  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.520  -1.360 -11.340  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.453   1.643 -11.363  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.141   0.896 -11.634  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.391   1.523 -10.010  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.136  -0.471  -9.431  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.254   0.916  -8.793  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.793   1.155  -9.621  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.850  -0.417  -9.077  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.845  -1.339 -10.204  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.211  -0.856 -10.661  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.220   0.998 -12.920  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.542   1.357 -13.423  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.446   2.505 -14.422  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.548   3.343 -14.335  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.467   1.744 -12.268  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.933   2.883 -11.415  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.684   3.032 -10.105  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -13.792   2.031  -9.367  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -14.164   4.149  -9.821  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.490   1.647 -12.995  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.950   0.493 -13.925  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.422   2.044 -12.672  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.610   0.883 -11.631  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.893   2.695 -11.196  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -13.022   3.805 -11.972  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.373   2.536 -15.373  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.390   3.580 -16.391  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.620   4.469 -16.246  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.665   4.028 -15.768  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.367   2.981 -17.810  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.169   4.075 -18.847  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.280   1.921 -17.929  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.062   1.840 -15.392  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.504   4.185 -16.263  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.322   2.511 -17.995  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.282   4.642 -18.607  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -13.056   3.628 -19.824  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -14.026   4.731 -18.848  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.428   2.335 -18.448  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.980   1.597 -16.944  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.663   1.076 -18.484  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.490   5.725 -16.663  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.592   6.675 -16.579  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.485   6.583 -17.819  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.998   6.353 -18.926  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -15.074   8.121 -16.420  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.953   8.174 -15.378  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.209   9.054 -16.029  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.351   7.611 -14.030  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.632   6.019 -17.035  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.175   6.426 -15.706  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.685   8.447 -17.371  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.109   7.606 -15.737  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.654   9.202 -15.234  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.702   8.673 -15.146  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.812  10.037 -15.823  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.920   9.116 -16.839  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.226   8.370 -13.272  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -15.384   7.298 -14.061  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.724   6.763 -13.796  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.813   6.746 -17.648  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.777   6.662 -18.759  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.559   7.723 -19.841  1.00  0.00           C  
ATOM    711  O   PRO A 419     -19.199   7.680 -20.892  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -20.135   6.878 -18.080  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.901   6.592 -16.637  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.485   7.004 -16.364  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.759   5.685 -19.217  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.459   7.897 -18.232  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.863   6.200 -18.502  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.583   7.169 -16.031  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -20.028   5.537 -16.446  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.441   8.051 -16.106  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.062   6.400 -15.577  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.663   8.672 -19.587  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.384   9.729 -20.552  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.882   9.949 -20.691  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.346  10.959 -20.235  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -18.067  11.032 -20.128  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.517  11.093 -20.564  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.838  10.544 -21.640  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.334  11.690 -19.831  1.00  0.00           O  
ATOM    730  H   ASP A 420     -17.180   8.664 -18.737  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.780   9.420 -21.508  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -18.031  11.115 -19.052  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.541  11.867 -20.568  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.208   8.993 -21.320  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.766   9.075 -21.512  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.336   8.367 -22.788  1.00  0.00           C  
ATOM    737  O   THR A 421     -14.011   7.451 -23.258  1.00  0.00           O  
ATOM    738  CB  THR A 421     -13.037   8.431 -20.335  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -13.560   7.142 -20.070  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.123   9.227 -19.058  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.691   8.209 -21.657  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.491  10.117 -21.573  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.993   8.326 -20.589  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -14.479   7.217 -19.806  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.108   9.655 -18.967  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.934   8.573 -18.221  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -12.385  10.015 -19.076  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.178   8.754 -23.345  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.641   8.116 -24.544  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.314   6.653 -24.265  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.234   5.831 -25.178  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.368   8.914 -24.843  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.993   9.539 -23.544  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.286   9.807 -22.828  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.328   8.184 -25.376  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.597   8.246 -25.198  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.577   9.661 -25.595  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.381   8.859 -22.971  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.464  10.465 -23.721  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -11.154   9.712 -21.760  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.662  10.788 -23.079  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.140   6.340 -22.979  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.839   4.985 -22.543  1.00  0.00           C  
ATOM    764  C   ALA A 423     -12.020   4.061 -22.818  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.905   3.088 -23.564  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.498   4.986 -21.060  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.228   7.043 -22.304  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.977   4.635 -23.091  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.427   5.038 -20.936  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -10.958   5.842 -20.586  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.871   4.080 -20.604  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.164   4.382 -22.217  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.368   3.589 -22.410  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.835   3.692 -23.856  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.386   2.743 -24.413  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.475   4.059 -21.465  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.666   3.114 -21.409  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.095   2.799 -19.988  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -16.242   2.345 -19.197  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.284   3.006 -19.668  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.199   5.176 -21.641  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.128   2.559 -22.191  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.068   4.150 -20.469  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.826   5.026 -21.792  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.497   3.571 -21.926  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.400   2.191 -21.902  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.603   4.854 -24.459  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.989   5.086 -25.846  1.00  0.00           C  
ATOM    789  C   ALA A 425     -14.055   4.351 -26.803  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.437   4.018 -27.924  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.994   6.576 -26.150  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.154   5.571 -23.960  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.993   4.711 -25.980  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.949   6.997 -25.874  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -14.210   7.062 -25.586  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.824   6.729 -27.205  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.827   4.099 -26.353  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.863   3.403 -27.183  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.153   1.919 -27.275  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.498   1.411 -28.343  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.576   4.385 -25.450  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.885   3.827 -28.176  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.877   3.541 -26.765  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.018   1.222 -26.152  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.277  -0.205 -26.132  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.675  -0.904 -24.927  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.321  -2.080 -25.002  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.745   1.682 -25.333  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.346  -0.365 -26.127  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.866  -0.645 -27.030  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.558  -0.189 -23.811  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -10.994  -0.767 -22.598  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.099  -1.196 -21.640  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.284  -1.109 -21.961  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.068   0.232 -21.901  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.458   1.309 -22.801  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.844   2.413 -21.958  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.420   0.703 -23.732  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.857   0.744 -23.800  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.422  -1.637 -22.882  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.627   0.723 -21.119  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.262  -0.321 -21.448  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.237   1.746 -23.406  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.536   2.697 -21.179  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.927   2.057 -21.512  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.633   3.267 -22.582  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.475   0.624 -23.215  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.744  -0.280 -24.041  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.304   1.334 -24.601  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.700  -1.658 -20.458  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.654  -2.098 -19.447  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.929  -2.675 -18.236  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.937  -3.390 -18.376  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.611  -3.142 -20.030  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.077  -2.765 -19.895  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.630  -3.158 -18.534  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.164  -4.581 -18.540  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.325  -4.743 -17.621  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.742  -1.699 -20.261  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.222  -1.235 -19.133  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.390  -3.269 -21.080  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.456  -4.083 -19.523  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.176  -1.697 -20.017  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.642  -3.272 -20.664  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -14.842  -3.084 -17.801  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -16.432  -2.483 -18.273  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.474  -4.831 -19.545  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -15.374  -5.250 -18.232  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -16.991  -4.914 -16.651  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.910  -3.883 -17.629  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.908  -5.549 -17.922  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.432  -2.363 -17.045  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -11.833  -2.851 -15.809  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.709  -4.373 -15.828  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.099  -5.025 -16.795  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.668  -2.413 -14.606  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.079  -2.974 -14.610  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.124  -1.923 -14.929  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.427  -1.099 -14.041  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -15.640  -1.924 -16.066  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.226  -1.789 -16.998  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -10.846  -2.423 -15.727  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.175  -2.739 -13.703  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.732  -1.335 -14.603  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.140  -3.756 -15.352  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.291  -3.387 -13.634  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.160  -4.930 -14.755  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -10.982  -6.375 -14.653  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.044  -6.889 -15.743  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.044  -8.078 -16.062  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.332  -7.086 -14.752  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.367  -6.496 -13.814  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -14.489  -6.195 -14.219  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -12.993  -6.328 -12.551  1.00  0.00           N  
ATOM    875  H   ASN A 431     -10.865  -4.358 -14.016  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.543  -6.586 -13.689  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.703  -7.004 -15.762  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.201  -8.129 -14.505  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -12.083  -6.591 -12.299  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.642  -5.950 -11.922  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.245  -5.989 -16.308  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.303  -6.355 -17.358  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.874  -6.036 -16.934  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.635  -5.606 -15.806  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.642  -5.621 -18.656  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.655  -6.373 -19.496  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.585  -7.620 -19.537  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.518  -5.715 -20.115  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.287  -5.056 -16.012  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.387  -7.419 -17.523  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.050  -4.651 -18.417  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.741  -5.495 -19.238  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.926  -6.249 -17.840  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.525  -5.982 -17.544  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.766  -5.534 -18.788  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.633  -6.287 -19.751  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.829  -7.226 -16.956  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.416  -6.888 -16.503  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.644  -7.799 -15.807  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.173  -6.594 -18.723  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.485  -5.194 -16.807  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.763  -7.976 -17.732  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -1.972  -6.189 -17.196  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.452  -6.445 -15.518  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.823  -7.790 -16.470  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.057  -8.536 -15.281  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -4.917  -7.004 -15.128  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -5.539  -8.263 -16.197  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.255  -4.306 -18.752  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.495  -3.765 -19.871  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.091  -4.358 -19.889  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.566  -4.753 -18.849  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.392  -2.228 -19.801  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.739  -1.617 -19.400  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.926  -1.668 -21.137  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.762  -1.090 -17.982  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.385  -3.757 -17.951  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.004  -4.035 -20.785  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.653  -1.973 -19.056  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.966  -0.794 -20.062  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.510  -2.368 -19.488  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.193  -2.353 -21.928  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.400  -0.713 -21.312  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.853  -1.539 -21.119  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.694  -1.367 -17.511  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.938  -1.513 -17.428  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -3.671  -0.014 -17.997  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.487  -4.426 -21.068  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.855  -4.983 -21.198  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.709  -4.178 -22.169  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.829  -3.783 -21.843  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.814  -6.453 -21.665  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.165  -6.627 -22.832  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.434  -7.364 -20.507  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.508  -6.653 -24.186  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.952  -4.100 -21.867  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.319  -4.954 -20.223  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.805  -6.728 -21.994  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.698  -7.559 -22.710  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.871  -5.811 -22.828  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.489  -7.020 -20.065  1.00  0.00           H  
ATOM    942 HG22 ILE A 435       0.304  -8.373 -20.870  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.217  -7.347 -19.764  1.00  0.00           H  
ATOM    944 HD11 ILE A 435      -0.117  -6.149 -24.909  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.463  -6.153 -24.124  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.657  -7.678 -24.494  1.00  0.00           H  
ATOM    947  N   SER A 436       1.183  -3.941 -23.365  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.909  -3.187 -24.380  1.00  0.00           C  
ATOM    949  C   SER A 436       1.231  -1.853 -24.661  1.00  0.00           C  
ATOM    950  O   SER A 436       0.005  -1.753 -24.642  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.009  -4.001 -25.671  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.740  -4.143 -26.285  1.00  0.00           O  
ATOM    953  H   SER A 436       0.288  -4.283 -23.571  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.903  -3.000 -24.005  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.673  -3.499 -26.360  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.399  -4.983 -25.447  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.536  -3.350 -26.786  1.00  0.00           H  
ATOM    958  N   ILE A 437       2.035  -0.830 -24.925  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.509   0.498 -25.215  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.309   1.176 -26.326  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.487   1.491 -26.154  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.506   1.394 -23.957  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.739   2.690 -24.231  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.927   1.694 -23.500  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.354   2.970 -23.222  1.00  0.00           C  
ATOM    966  H   ILE A 437       3.006  -0.972 -24.928  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.488   0.381 -25.548  1.00  0.00           H  
ATOM    968  HB  ILE A 437       1.009   0.855 -23.164  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.427   3.521 -24.210  1.00  0.00           H  
ATOM    970 HG13 ILE A 437       0.282   2.633 -25.207  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.512   0.786 -23.525  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.371   2.427 -24.157  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.907   2.081 -22.491  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.306   2.664 -23.628  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.155   2.420 -22.313  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.380   4.027 -23.003  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.658   1.390 -27.468  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.295   2.026 -28.622  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.698   1.472 -28.864  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.644   2.225 -29.095  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.357   3.543 -28.428  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.221   3.944 -27.249  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.443   4.032 -27.362  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.586   4.187 -26.109  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.722   1.109 -27.539  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.687   1.812 -29.489  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.764   3.998 -29.319  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.358   3.918 -28.263  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.611   4.097 -26.094  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.119   4.445 -25.330  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.822   0.150 -28.813  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.110  -0.483 -29.031  1.00  0.00           C  
ATOM    993  C   GLY A 439       6.053  -0.311 -27.856  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.190   0.131 -28.023  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.033  -0.400 -28.626  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.954  -1.537 -29.203  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.565  -0.050 -29.909  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.582  -0.666 -26.665  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.392  -0.555 -25.457  1.00  0.00           C  
ATOM   1000  C   GLN A 440       6.017  -1.638 -24.452  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.918  -2.190 -24.505  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.219   0.828 -24.824  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.581   1.975 -25.753  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.569   3.318 -25.051  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       5.613   3.659 -24.354  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.635   4.089 -25.232  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.669  -1.014 -26.597  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.427  -0.684 -25.739  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       5.188   0.946 -24.526  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.848   0.891 -23.948  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       7.571   1.802 -26.150  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.868   2.002 -26.564  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       8.359   3.753 -25.799  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       7.654   4.964 -24.789  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.936  -1.941 -23.542  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.698  -2.962 -22.528  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.383  -2.334 -21.175  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.232  -1.680 -20.569  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.919  -3.877 -22.404  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.245  -4.465 -23.652  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.794  -1.468 -23.552  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.851  -3.551 -22.845  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.765  -3.302 -22.060  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.706  -4.663 -21.695  1.00  0.00           H  
ATOM   1025  HG  SER A 441       7.722  -5.259 -23.780  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.158  -2.541 -20.703  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.731  -2.001 -19.417  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.806  -3.063 -18.326  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.498  -4.231 -18.561  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.293  -1.455 -19.485  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.938  -0.722 -18.200  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.123  -0.542 -20.690  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.527  -3.075 -21.232  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.393  -1.187 -19.161  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.616  -2.290 -19.595  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.659  -0.965 -17.434  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.947   0.344 -18.377  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.953  -1.023 -17.873  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.127  -0.122 -20.688  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.851   0.254 -20.644  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       3.270  -1.112 -21.596  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.220  -2.652 -17.131  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.337  -3.573 -16.007  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.425  -3.166 -14.853  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.853  -4.019 -14.174  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.788  -3.652 -15.495  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.641  -4.484 -16.439  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.372  -2.258 -15.323  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.453  -1.709 -17.004  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       5.047  -4.555 -16.350  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.782  -4.138 -14.530  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       7.211  -4.462 -17.429  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.641  -4.078 -16.473  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.678  -5.504 -16.087  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.538  -1.814 -16.293  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.683  -1.646 -14.760  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       8.310  -2.324 -14.792  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.296  -1.861 -14.629  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.455  -1.354 -13.550  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.760  -0.057 -13.953  1.00  0.00           C  
ATOM   1061  O   SER A 444       3.044   0.512 -15.008  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.291  -1.127 -12.290  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.625  -0.780 -12.618  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.779  -1.227 -15.199  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.704  -2.099 -13.340  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       3.857  -0.324 -11.712  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.301  -2.030 -11.699  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.178  -1.565 -12.585  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.849   0.407 -13.101  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.109   1.637 -13.359  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.056   2.811 -13.578  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.843   3.635 -14.468  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.160   1.931 -12.209  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.670  -0.094 -12.277  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.521   1.491 -14.253  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.728   1.325 -12.311  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.647   1.700 -11.273  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.113   2.976 -12.226  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.106   2.881 -12.764  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.088   3.954 -12.872  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.662   4.020 -14.284  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.048   5.088 -14.760  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.217   3.748 -11.860  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.916   2.415 -12.039  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.614   2.195 -13.029  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.734   1.517 -11.078  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.223   2.193 -12.075  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.587   4.886 -12.656  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.946   4.535 -11.979  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.807   3.789 -10.862  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.165   1.762 -10.318  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.175   0.646 -11.167  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.708   2.871 -14.950  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.228   2.796 -16.309  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.178   3.253 -17.315  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.502   3.851 -18.340  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.673   1.367 -16.630  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       7.120   1.115 -16.255  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.592   1.716 -15.268  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.781   0.315 -16.951  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.382   2.055 -14.518  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       6.083   3.452 -16.374  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       5.053   0.673 -16.083  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.557   1.190 -17.688  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.915   2.969 -17.011  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.812   3.351 -17.886  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.557   4.855 -17.826  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.257   5.486 -18.840  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.513   2.611 -17.509  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.581   2.896 -18.526  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.762   1.117 -17.388  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.720   2.490 -16.178  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       2.077   3.079 -18.898  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.182   2.978 -16.548  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.554   3.939 -18.803  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.424   2.286 -19.404  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.543   2.661 -18.094  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.887   0.692 -18.373  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.656   0.946 -16.807  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.080   0.649 -16.899  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.672   5.420 -16.628  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.448   6.849 -16.425  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.340   7.691 -17.336  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.849   8.431 -18.187  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.702   7.221 -14.964  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.251   8.535 -14.685  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.909   4.863 -15.859  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.415   7.057 -16.664  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.176   6.530 -14.322  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.760   7.165 -14.760  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.088   8.625 -13.743  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.651   7.578 -17.145  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.612   8.336 -17.943  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.309   8.222 -19.435  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.618   9.126 -20.211  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.035   7.850 -17.662  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.222   6.384 -17.996  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.393   6.063 -19.191  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.200   5.556 -17.062  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.981   6.977 -16.445  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.535   9.373 -17.653  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.729   8.425 -18.256  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.258   7.994 -16.615  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.704   7.107 -19.832  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.362   6.882 -21.232  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.186   7.755 -21.659  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.244   8.431 -22.685  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.012   5.405 -21.495  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.787   5.166 -22.980  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.108   4.493 -20.963  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.482   6.421 -19.168  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.224   7.139 -21.831  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.096   5.174 -20.973  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       3.308   5.921 -23.549  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.161   4.189 -23.249  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.729   5.218 -23.196  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.735   4.169 -21.780  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.706   5.031 -20.241  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.660   3.632 -20.489  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.120   7.734 -20.866  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.070   8.524 -21.164  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.268  10.009 -21.269  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.420  10.764 -21.955  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.161   8.329 -20.092  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.440   6.840 -19.878  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.435   9.060 -20.490  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.657   6.467 -18.428  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.133   7.175 -20.060  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.463   8.187 -22.113  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.804   8.757 -19.166  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.330   6.566 -20.426  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.605   6.266 -20.249  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.767   8.703 -21.453  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.202   8.872 -19.753  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.240  10.120 -20.545  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.796   5.927 -18.063  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -1.794   7.363 -17.842  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.535   5.844 -18.344  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.331  10.419 -20.584  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.759  11.813 -20.600  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.928  12.027 -21.561  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.288  13.164 -21.865  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.158  12.259 -19.192  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       1.002  12.257 -18.203  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.324  11.435 -16.965  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       1.906  12.300 -15.858  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       0.844  12.892 -15.000  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.840   9.770 -20.055  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.923  12.411 -20.932  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.924  11.594 -18.821  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.556  13.261 -19.244  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       0.796  13.273 -17.904  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.131  11.838 -18.685  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       0.418  10.970 -16.606  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       2.043  10.672 -17.229  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.554  11.691 -15.246  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       2.481  13.097 -16.307  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       0.625  13.857 -15.315  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453      -0.021  12.317 -15.054  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       1.163  12.927 -14.010  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.521  10.934 -22.035  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.650  11.017 -22.956  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.198  10.797 -24.397  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.565  11.556 -25.294  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.718   9.988 -22.577  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.901   9.953 -23.531  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.119   9.313 -22.887  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.367   9.760 -23.507  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.235  10.591 -22.931  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.004  11.081 -21.720  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.343  10.935 -23.574  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.196  10.051 -21.758  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.071  12.007 -22.872  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.087  10.218 -21.588  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.266   9.007 -22.562  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.628   9.382 -24.406  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.147  10.964 -23.821  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       8.133   9.566 -21.839  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.042   8.240 -22.993  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.569   9.421 -24.404  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.173  10.832 -21.227  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      10.665  11.703 -21.300  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.524  10.571 -24.488  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      11.997  11.558 -23.144  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.405   9.753 -24.612  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.909   9.434 -25.946  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.490   9.954 -26.141  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.716  10.048 -25.190  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.946   7.921 -26.181  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.170   7.241 -25.589  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.438   7.552 -26.360  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.350   7.768 -27.586  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.520   7.579 -25.736  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.149   9.183 -23.858  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.557   9.915 -26.663  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.066   7.478 -25.737  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.935   7.733 -27.244  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.294   7.575 -24.570  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       4.012   6.173 -25.600  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.155  10.286 -27.384  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.173  10.794 -27.707  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.074   9.668 -28.202  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.279   9.667 -27.950  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.077  11.894 -28.764  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -1.034  12.911 -28.529  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.815  10.186 -28.101  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.598  11.209 -26.805  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.909  12.332 -28.735  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.254  11.468 -29.741  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -1.035  13.141 -27.597  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.481   8.707 -28.903  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.226   7.571 -29.431  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.925   6.311 -28.625  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.072   5.630 -28.869  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.879   7.348 -30.903  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -1.535   6.196 -31.405  1.00  0.00           O  
ATOM   1257  CG2 THR A 457       0.604   7.175 -31.149  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.483   8.762 -29.066  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.277   7.795 -29.346  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.212   8.202 -31.474  1.00  0.00           H  
ATOM   1261  HG1 THR A 457      -1.231   5.422 -30.927  1.00  0.00           H  
ATOM   1262 HG21 THR A 457       1.130   7.201 -30.207  1.00  0.00           H  
ATOM   1263 HG22 THR A 457       0.780   6.226 -31.635  1.00  0.00           H  
ATOM   1264 HG23 THR A 457       0.959   7.975 -31.783  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.788   6.010 -27.662  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.613   4.836 -26.816  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.309   3.618 -27.415  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.517   3.631 -27.646  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.156   5.111 -25.412  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.825   6.494 -24.850  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.340   6.628 -23.425  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.324   6.743 -24.905  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.561   6.596 -27.513  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.555   4.634 -26.748  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.232   5.003 -25.439  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.754   4.367 -24.741  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.313   7.246 -25.452  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -3.404   6.446 -23.408  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.841   5.908 -22.792  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.138   7.625 -23.062  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.013   7.270 -24.015  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.195   5.799 -24.964  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.091   7.339 -25.775  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.536   2.564 -27.657  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.075   1.332 -28.223  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.982   0.193 -27.214  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.979  -0.518 -27.155  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.320   0.958 -29.501  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.637   1.889 -30.655  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.588   1.668 -31.403  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -0.837   2.939 -30.804  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.580   2.614 -27.448  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.112   1.502 -28.465  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.258   0.999 -29.309  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.590  -0.048 -29.790  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.098   3.052 -30.171  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.018   3.557 -31.543  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.032   0.029 -26.415  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.065  -1.020 -25.402  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.868  -2.224 -25.879  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.985  -2.083 -26.374  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.659  -0.480 -24.100  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.946   0.753 -23.571  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.039   1.842 -22.639  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.184   3.224 -23.768  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.801   0.629 -26.506  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.048  -1.333 -25.219  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.694  -0.225 -24.270  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.606  -1.252 -23.346  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.141   0.436 -22.925  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.539   1.303 -24.407  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -4.062   4.149 -23.224  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.420   3.150 -24.528  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.159   3.208 -24.234  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.290  -3.410 -25.717  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.950  -4.644 -26.122  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.583  -5.338 -24.923  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.894  -5.699 -23.968  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.961  -5.613 -26.798  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.700  -6.803 -27.394  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.147  -4.894 -27.864  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.400  -3.456 -25.312  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.723  -4.394 -26.834  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.281  -5.983 -26.045  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.662  -6.906 -26.915  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.839  -6.645 -28.453  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -3.121  -7.701 -27.237  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.703  -4.872 -28.789  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -1.945  -3.884 -27.541  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.213  -5.417 -28.017  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.898  -5.521 -24.973  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.618  -6.169 -23.883  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.988  -7.604 -24.243  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.023  -7.971 -25.417  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.899  -5.397 -23.512  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.448  -5.885 -22.182  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.631  -3.899 -23.467  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.396  -5.211 -25.759  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.969  -6.182 -23.019  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.641  -5.586 -24.274  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.631  -6.069 -21.500  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -9.102  -5.134 -21.765  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -9.002  -6.800 -22.334  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -8.355  -3.424 -22.823  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.636  -3.723 -23.083  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.711  -3.489 -24.463  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -7.265  -8.412 -23.223  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.634  -9.807 -23.431  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -9.060 -10.068 -22.959  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.437  -9.693 -21.850  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.664 -10.729 -22.689  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.704 -12.171 -23.169  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -7.789 -12.967 -22.461  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -7.608 -12.973 -21.011  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -8.383 -13.654 -20.170  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -9.389 -14.387 -20.629  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -8.150 -13.605 -18.865  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -7.220  -8.060 -22.309  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.573 -10.013 -24.489  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.659 -10.356 -22.821  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.907 -10.716 -21.636  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.901 -12.180 -24.231  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -5.747 -12.631 -22.974  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -8.749 -12.527 -22.691  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -7.764 -13.984 -22.822  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -6.871 -12.441 -20.644  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -9.571 -14.431 -21.611  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -9.967 -14.898 -19.991  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -7.392 -13.054 -18.514  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -8.732 -14.116 -18.234  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.849 -10.715 -23.811  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -11.233 -11.031 -23.481  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.574 -12.458 -23.893  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.489 -12.813 -25.068  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -12.183 -10.048 -24.171  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.299  -8.709 -23.458  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.068  -7.697 -24.292  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -14.367  -7.374 -23.703  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -15.356  -6.784 -24.371  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -15.199  -6.450 -25.646  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.505  -6.526 -23.763  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.490 -10.991 -24.680  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -11.350 -10.938 -22.412  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.828  -9.867 -25.175  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -13.167 -10.491 -24.220  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.814  -8.856 -22.521  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -11.307  -8.327 -23.269  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -12.484  -6.792 -24.365  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.223  -8.105 -25.280  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.509  -7.609 -22.763  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -14.335  -6.641 -26.112  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -15.945  -6.007 -26.143  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.629  -6.775 -22.802  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -17.248  -6.083 -24.264  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.960 -13.273 -22.917  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.305 -14.654 -23.200  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.104 -15.478 -23.614  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.229 -15.767 -22.798  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.008 -12.936 -21.999  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -12.741 -15.092 -22.314  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -13.035 -14.674 -23.995  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.060 -15.860 -24.888  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.958 -16.660 -25.409  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.338 -16.004 -26.640  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.777 -16.685 -27.499  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.447 -18.064 -25.763  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.362 -19.111 -25.605  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -8.248 -18.947 -26.102  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.685 -20.196 -24.911  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.788 -15.601 -25.489  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.207 -16.733 -24.637  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.270 -18.326 -25.114  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.786 -18.073 -26.788  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -10.592 -20.259 -24.545  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -9.002 -20.889 -24.794  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.443 -14.681 -26.722  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.895 -13.943 -27.853  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.310 -12.606 -27.407  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.674 -12.076 -26.358  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.981 -13.709 -28.903  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.192 -12.964 -28.367  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.441 -13.212 -29.190  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.316 -13.394 -30.419  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.544 -13.226 -28.604  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.903 -14.192 -26.011  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.108 -14.540 -28.290  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.562 -13.137 -29.717  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.312 -14.666 -29.279  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.378 -13.287 -27.354  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.979 -11.905 -28.373  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.404 -12.065 -28.216  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.770 -10.787 -27.911  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.452  -9.655 -28.669  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.987  -9.860 -29.759  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.283 -10.833 -28.268  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.499 -11.753 -27.354  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.484 -11.503 -26.130  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.898 -12.724 -27.860  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -7.158 -12.535 -29.039  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.872 -10.609 -26.851  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -5.173 -11.186 -29.282  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.869  -9.838 -28.189  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.438  -8.461 -28.087  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -8.064  -7.302 -28.712  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -7.110  -6.114 -28.758  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.421  -5.819 -27.782  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.346  -6.878 -27.967  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469     -10.127  -8.108 -27.493  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469     -10.215  -6.007 -28.861  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.023  -8.352 -26.004  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.001  -8.357 -27.216  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -8.334  -7.574 -29.722  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.058  -6.292 -27.107  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -11.171  -7.982 -27.737  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.746  -8.983 -27.999  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.585  -5.388 -29.484  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.832  -6.635 -29.486  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.844  -5.378 -28.249  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.789  -9.390 -25.824  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469      -9.243  -7.730 -25.591  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -10.965  -8.108 -25.534  1.00  0.00           H  
ATOM   1462  N   MET A 470      -7.083  -5.429 -29.897  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.221  -4.266 -30.068  1.00  0.00           C  
ATOM   1464  C   MET A 470      -7.024  -2.982 -29.891  1.00  0.00           C  
ATOM   1465  O   MET A 470      -8.008  -2.752 -30.594  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.562  -4.290 -31.449  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.172  -4.907 -31.444  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -4.211  -6.707 -31.532  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.506  -7.102 -31.155  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.660  -5.709 -30.637  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.454  -4.305 -29.309  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -6.184  -4.860 -32.123  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.481  -3.278 -31.815  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -3.624  -4.531 -32.295  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.668  -4.616 -30.534  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -2.332  -8.153 -31.329  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.852  -6.520 -31.790  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.303  -6.870 -30.120  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.607  -2.152 -28.941  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.301  -0.900 -28.669  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.356   0.295 -28.737  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.323   0.324 -28.067  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.978  -0.926 -27.284  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.877  -2.157 -27.155  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.781   0.347 -27.060  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -8.114  -3.443 -26.920  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.822  -2.391 -28.407  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.071  -0.777 -29.417  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.205  -0.972 -26.532  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.550  -2.017 -26.324  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.451  -2.273 -28.063  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.143   0.715 -28.009  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.620   0.134 -26.413  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.152   1.093 -26.601  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -8.069  -4.007 -27.840  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -7.112  -3.212 -26.589  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.618  -4.026 -26.164  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.729   1.285 -29.540  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -5.932   2.496 -29.690  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.692   3.694 -29.135  1.00  0.00           C  
ATOM   1501  O   THR A 472      -7.788   4.012 -29.596  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -5.587   2.728 -31.162  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.055   1.551 -31.744  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -4.582   3.839 -31.371  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.570   1.204 -30.037  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.020   2.367 -29.127  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.489   2.992 -31.695  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -4.336   1.220 -31.200  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -3.654   3.584 -30.883  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.406   3.971 -32.429  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -4.968   4.758 -30.954  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.116   4.348 -28.132  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.758   5.499 -27.512  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.793   6.670 -27.362  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.619   6.487 -27.040  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.325   5.137 -26.126  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.161   6.279 -25.574  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -8.142   3.856 -26.204  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.247   4.044 -27.797  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.579   5.803 -28.143  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.496   4.970 -25.454  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -7.715   7.221 -25.854  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -9.162   6.221 -25.977  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -8.203   6.207 -24.496  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.931   3.888 -25.467  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.572   3.763 -27.190  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.501   3.009 -26.009  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.304   7.876 -27.587  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.504   9.087 -27.469  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.027   9.953 -26.321  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.148  10.459 -26.382  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.520   9.905 -28.783  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -4.719   9.188 -29.875  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -4.964  11.306 -28.560  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.169   7.768 -30.136  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.250   7.953 -27.832  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.486   8.795 -27.261  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.546  10.002 -29.107  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -4.813   9.738 -30.799  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -3.679   9.159 -29.586  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -3.984  11.237 -28.109  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.888  11.818 -29.508  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.623  11.855 -27.905  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.604   7.091 -29.514  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -6.220   7.675 -29.905  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.007   7.524 -31.175  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.230  10.133 -25.251  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.638  10.937 -24.095  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.004  12.365 -24.482  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.302  13.010 -25.263  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.408  10.922 -23.177  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.277  10.472 -24.038  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -3.881   9.572 -25.076  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.475  10.486 -23.583  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.237  11.915 -22.787  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.576  10.237 -22.361  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.809  11.325 -24.508  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.557   9.929 -23.446  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.316   9.624 -25.996  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -3.930   8.556 -24.717  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.111  12.854 -23.931  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.580  14.204 -24.217  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.977  15.208 -23.239  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.655  14.867 -22.101  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.108  14.259 -24.150  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.680  15.661 -24.288  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.075  15.668 -24.884  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.821  14.693 -24.656  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.419  16.647 -25.580  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.628  12.289 -23.319  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.263  14.460 -25.217  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.513  13.650 -24.944  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.430  13.855 -23.200  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.721  16.117 -23.310  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.028  16.240 -24.927  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.832  16.449 -23.692  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.273  17.508 -22.860  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.382  18.376 -22.276  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -8.299  18.787 -22.987  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.308  18.372 -23.674  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -3.964  17.711 -23.928  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -2.875  18.234 -23.012  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -2.223  19.236 -23.375  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -2.673  17.643 -21.930  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -7.110  16.659 -24.608  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -5.731  17.042 -22.050  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.762  18.593 -24.629  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.137  19.296 -23.144  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.064  16.648 -23.771  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -3.673  17.896 -24.951  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.293  18.652 -20.980  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.292  19.473 -20.305  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.632  20.519 -19.414  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -6.960  20.184 -18.438  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -9.248  18.610 -19.456  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -10.359  19.475 -18.855  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -8.480  17.884 -18.361  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -11.727  18.829 -18.917  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.540  18.296 -20.465  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -8.874  19.977 -21.064  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.692  17.865 -20.101  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478     -10.133  19.673 -17.818  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.410  20.410 -19.393  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -7.456  17.743 -18.672  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -8.503  18.473 -17.456  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -8.937  16.923 -18.176  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -12.056  18.779 -19.943  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -11.673  17.831 -18.507  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -12.427  19.416 -18.342  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -7.829  21.789 -19.754  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -7.253  22.885 -18.983  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -8.190  23.306 -17.852  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -9.359  23.610 -18.089  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -6.968  24.080 -19.895  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -5.549  24.072 -20.431  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -5.233  23.194 -21.261  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -4.754  24.944 -20.021  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -8.374  21.994 -20.542  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -6.323  22.537 -18.561  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -7.649  24.058 -20.732  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -7.117  24.994 -19.339  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -7.691  23.329 -16.602  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -8.499  23.717 -15.440  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -8.866  25.197 -15.460  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -8.191  25.964 -16.178  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -7.587  23.409 -14.250  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -6.207  23.472 -14.805  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -6.309  22.982 -16.221  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -9.827  25.576 -14.758  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -9.399  23.125 -15.370  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -7.738  24.149 -13.477  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -7.812  22.427 -13.865  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -5.849  24.492 -14.785  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -5.551  22.833 -14.233  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -5.595  23.494 -16.850  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -6.155  21.914 -16.264  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -1.554  -3.110  -0.644  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.596  -1.628  -0.756  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.747  -1.178  -1.650  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.501  -0.270  -1.298  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.261  -1.144  -1.326  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.352  -0.034  -0.495  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       0.603  -0.261   0.707  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       0.582   1.063  -1.046  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -0.963  -3.348   0.178  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -1.140  -3.481  -1.524  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -2.528  -3.445  -0.514  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.733  -1.213   0.232  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.432  -1.971  -1.354  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.415  -0.775  -2.329  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.876  -1.819  -2.805  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.935  -1.488  -3.752  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.830  -0.034  -4.200  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.832   0.680  -4.267  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.307  -1.746  -3.126  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -5.277  -2.883  -2.282  1.00  0.00           O  
ATOM   1658  H   SER B   2      -2.244  -2.535  -3.028  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.818  -2.126  -4.615  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.600  -0.887  -2.540  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -6.032  -1.912  -3.909  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -4.967  -3.643  -2.781  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.612   0.400  -4.508  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -2.377   1.769  -4.952  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.887   1.973  -6.376  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.360   1.391  -7.324  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.886   2.102  -4.880  1.00  0.00           C  
ATOM   1668  CG  ARG B   3      -0.341   2.141  -3.463  1.00  0.00           C  
ATOM   1669  CD  ARG B   3      -1.017   3.223  -2.636  1.00  0.00           C  
ATOM   1670  NE  ARG B   3      -2.248   2.745  -2.010  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3      -2.893   3.399  -1.047  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3      -2.428   4.558  -0.598  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3      -4.005   2.894  -0.532  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.853  -0.216  -4.436  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.917   2.429  -4.291  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.334   1.356  -5.434  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.722   3.068  -5.333  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.512   1.184  -2.994  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.721   2.341  -3.500  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3      -0.336   3.547  -1.864  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3      -1.252   4.056  -3.281  1.00  0.00           H  
ATOM   1682  HE  ARG B   3      -2.613   1.890  -2.325  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3      -1.590   4.945  -0.982  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3      -2.916   5.045   0.126  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3      -4.359   2.021  -0.867  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3      -4.488   3.385   0.192  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.916   2.802  -6.519  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.495   3.081  -7.827  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.001   4.414  -8.374  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.773   5.360  -7.619  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.034   3.100  -7.768  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.517   4.073  -6.689  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.571   1.700  -7.511  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.464   5.132  -7.209  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.294   3.236  -5.725  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.192   2.292  -8.500  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.405   3.428  -8.729  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -7.031   3.521  -5.917  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.664   4.575  -6.257  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.868   0.970  -7.885  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.709   1.557  -6.449  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.518   1.579  -8.016  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.295   6.059  -6.680  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.292   5.283  -8.264  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.484   4.811  -7.053  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.835   4.483  -9.690  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.365   5.701 -10.338  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.454   6.304 -11.222  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.671   5.859 -12.349  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.117   5.410 -11.174  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.888   5.184 -10.349  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.783   4.425  -9.219  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.416   5.726 -10.589  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.505   4.460  -8.742  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.261   5.252  -9.567  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.951   6.566 -11.570  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.610   5.591  -9.499  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.291   6.901 -11.502  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.107   6.413 -10.472  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.033   3.696 -10.239  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.113   6.411  -9.566  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.288   4.524 -11.766  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.930   6.246 -11.832  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.603   3.880  -8.775  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.829   3.994  -7.944  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.339   6.950 -12.371  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.253   5.223  -8.713  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.722   7.548 -12.251  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.147   6.703 -10.458  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.133   7.321 -10.701  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.197   7.989 -11.442  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.616   8.913 -12.507  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.661  10.137 -12.375  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.088   8.787 -10.486  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.501   8.942 -10.968  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.017   8.505 -12.155  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.578   9.583 -10.274  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.349   8.833 -12.239  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.716   9.495 -11.098  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.690  10.221  -9.035  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.950  10.022 -10.722  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -10.915  10.742  -8.664  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.031  10.640  -9.505  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.911   7.632  -9.799  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.792   7.229 -11.926  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.117   8.286  -9.530  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.670   9.774 -10.355  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.450   7.979 -12.908  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.938   8.628 -12.994  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -8.842  10.309  -8.373  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.819   9.950 -11.359  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.021  11.239  -7.710  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -12.968  11.063  -9.174  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.069   8.320 -13.562  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.479   9.089 -14.649  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.416   9.151 -15.849  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -6.232   8.220 -16.009  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.131   8.493 -15.096  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.444   9.410 -16.096  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.235   8.238 -13.893  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -5.328  10.131 -16.619  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.062   7.341 -13.611  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.303  10.094 -14.290  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.323   7.547 -15.582  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.385  10.409 -15.687  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.448   9.044 -16.295  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -3.011   9.430 -17.015  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.225   8.057 -14.229  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.249   9.102 -13.244  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.595   7.375 -13.352  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 376      -5.164  20.836  -8.877  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -4.057  19.935  -9.300  1.00  0.00           C  
ATOM      3  C   GLY A 376      -3.081  20.616 -10.240  1.00  0.00           C  
ATOM      4  O   GLY A 376      -3.439  21.570 -10.931  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -5.371  21.524  -9.629  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -4.897  21.351  -8.015  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -6.022  20.281  -8.684  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -3.522  19.604  -8.422  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -4.477  19.075  -9.798  1.00  0.00           H  
ATOM     10  N   SER A 377      -1.846  20.126 -10.264  1.00  0.00           N  
ATOM     11  CA  SER A 377      -0.816  20.694 -11.126  1.00  0.00           C  
ATOM     12  C   SER A 377      -0.210  19.625 -12.028  1.00  0.00           C  
ATOM     13  O   SER A 377      -0.290  18.432 -11.734  1.00  0.00           O  
ATOM     14  CB  SER A 377       0.281  21.346 -10.283  1.00  0.00           C  
ATOM     15  OG  SER A 377       0.580  20.564  -9.141  1.00  0.00           O  
ATOM     16  H   SER A 377      -1.622  19.365  -9.689  1.00  0.00           H  
ATOM     17  HA  SER A 377      -1.279  21.449 -11.743  1.00  0.00           H  
ATOM     18  HB2 SER A 377       1.176  21.450 -10.876  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -0.050  22.322  -9.958  1.00  0.00           H  
ATOM     20  HG  SER A 377       0.365  21.059  -8.346  1.00  0.00           H  
ATOM     21  N   HIS A 378       0.396  20.059 -13.129  1.00  0.00           N  
ATOM     22  CA  HIS A 378       1.016  19.139 -14.075  1.00  0.00           C  
ATOM     23  C   HIS A 378      -0.016  18.176 -14.652  1.00  0.00           C  
ATOM     24  O   HIS A 378       0.266  16.994 -14.853  1.00  0.00           O  
ATOM     25  CB  HIS A 378       2.143  18.358 -13.393  1.00  0.00           C  
ATOM     26  CG  HIS A 378       3.442  18.415 -14.134  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       4.334  17.362 -14.173  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       4.001  19.405 -14.870  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       5.383  17.704 -14.899  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       5.206  18.937 -15.334  1.00  0.00           N  
ATOM     31  H   HIS A 378       0.427  21.022 -13.308  1.00  0.00           H  
ATOM     32  HA  HIS A 378       1.434  19.725 -14.880  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       2.307  18.765 -12.406  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       1.854  17.321 -13.305  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       4.214  16.495 -13.732  1.00  0.00           H  
ATOM     36  HD2 HIS A 378       3.577  20.381 -15.057  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       6.239  17.079 -15.103  1.00  0.00           H  
ATOM     38  HE2 HIS A 378       5.789  19.400 -15.971  1.00  0.00           H  
ATOM     39  N   MET A 379      -1.213  18.688 -14.919  1.00  0.00           N  
ATOM     40  CA  MET A 379      -2.287  17.874 -15.474  1.00  0.00           C  
ATOM     41  C   MET A 379      -2.720  18.399 -16.839  1.00  0.00           C  
ATOM     42  O   MET A 379      -3.145  19.547 -16.967  1.00  0.00           O  
ATOM     43  CB  MET A 379      -3.482  17.849 -14.517  1.00  0.00           C  
ATOM     44  CG  MET A 379      -3.497  16.643 -13.592  1.00  0.00           C  
ATOM     45  SD  MET A 379      -4.888  15.538 -13.905  1.00  0.00           S  
ATOM     46  CE  MET A 379      -6.130  16.243 -12.825  1.00  0.00           C  
ATOM     47  H   MET A 379      -1.377  19.637 -14.738  1.00  0.00           H  
ATOM     48  HA  MET A 379      -1.913  16.868 -15.592  1.00  0.00           H  
ATOM     49  HB2 MET A 379      -3.460  18.742 -13.910  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -4.393  17.844 -15.098  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -2.580  16.090 -13.730  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -3.554  16.991 -12.571  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -5.985  15.876 -11.820  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -6.043  17.320 -12.831  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -7.112  15.960 -13.174  1.00  0.00           H  
ATOM     56  N   LYS A 380      -2.613  17.549 -17.855  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -2.995  17.925 -19.212  1.00  0.00           C  
ATOM     58  C   LYS A 380      -3.859  16.842 -19.851  1.00  0.00           C  
ATOM     59  O   LYS A 380      -5.043  17.053 -20.113  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.750  18.176 -20.066  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -2.009  19.071 -21.268  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -1.648  18.376 -22.572  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -1.756  19.323 -23.757  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -1.768  18.590 -25.053  1.00  0.00           N  
ATOM     65  H   LYS A 380      -2.268  16.646 -17.690  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -3.570  18.837 -19.152  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -0.995  18.643 -19.452  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -1.376  17.228 -20.423  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -3.056  19.333 -21.290  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -1.414  19.967 -21.171  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -0.633  18.013 -22.505  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -2.320  17.545 -22.723  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -2.670  19.891 -23.665  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -0.912  19.996 -23.741  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -0.808  18.546 -25.447  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -2.120  17.622 -24.912  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -2.388  19.076 -25.731  1.00  0.00           H  
ATOM     78  N   LYS A 381      -3.260  15.680 -20.094  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.977  14.562 -20.696  1.00  0.00           C  
ATOM     80  C   LYS A 381      -5.042  14.033 -19.741  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.803  13.910 -18.540  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.004  13.442 -21.064  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.412  13.582 -22.458  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.438  14.747 -22.535  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -0.981  14.995 -23.965  1.00  0.00           C  
ATOM     86  NZ  LYS A 381       0.418  15.501 -24.021  1.00  0.00           N  
ATOM     87  H   LYS A 381      -2.315  15.571 -19.859  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.459  14.920 -21.594  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.192  13.437 -20.352  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.524  12.496 -21.011  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -1.889  12.671 -22.709  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -3.214  13.746 -23.163  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.924  15.635 -22.164  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -0.576  14.523 -21.924  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -1.041  14.067 -24.514  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -1.637  15.723 -24.416  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381       0.420  16.536 -24.113  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381       0.928  15.240 -23.152  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381       0.915  15.090 -24.837  1.00  0.00           H  
ATOM    100  N   TYR A 382      -6.219  13.726 -20.278  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -7.313  13.215 -19.460  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.944  11.977 -20.089  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.458  12.028 -21.206  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -8.377  14.297 -19.266  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -9.352  13.991 -18.152  1.00  0.00           C  
ATOM    106  CD1 TYR A 382     -10.274  12.959 -18.275  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.350  14.732 -16.977  1.00  0.00           C  
ATOM    108  CE1 TYR A 382     -11.166  12.674 -17.258  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.238  14.453 -15.956  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -11.143  13.423 -16.102  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -12.029  13.142 -15.087  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.355  13.848 -21.241  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.909  12.947 -18.496  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.891  15.232 -19.033  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.941  14.407 -20.181  1.00  0.00           H  
ATOM    116  HD1 TYR A 382     -10.288  12.373 -19.182  1.00  0.00           H  
ATOM    117  HD2 TYR A 382      -8.639  15.537 -16.866  1.00  0.00           H  
ATOM    118  HE1 TYR A 382     -11.876  11.867 -17.373  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -10.220  15.040 -15.050  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -12.615  13.891 -14.955  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.903  10.866 -19.359  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.474   9.613 -19.840  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.534   9.072 -18.880  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.286   8.162 -19.227  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.390   8.540 -20.046  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.540   8.389 -18.783  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.516   8.894 -21.240  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.643   7.172 -18.806  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.480  10.891 -18.476  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.939   9.808 -20.796  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.879   7.602 -20.256  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.913   9.261 -18.672  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -7.192   8.307 -17.926  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -7.069   9.536 -21.912  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.631   9.410 -20.899  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.231   7.991 -21.758  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.364   6.910 -17.796  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.170   6.345 -19.259  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.754   7.389 -19.379  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.594   9.636 -17.675  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.572   9.195 -16.696  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.508   7.703 -16.422  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.419   6.959 -16.789  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.974  10.358 -17.449  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.400   9.724 -15.771  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.557   9.442 -17.056  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.437   7.267 -15.769  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.264   5.858 -15.437  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.165   5.672 -14.395  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.239   6.476 -14.302  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.928   5.011 -16.682  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.811   3.530 -16.305  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.641   5.503 -17.328  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -8.490   2.627 -17.475  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.748   7.910 -15.498  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.196   5.498 -15.026  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.727   5.130 -17.397  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.025   3.412 -15.575  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -9.746   3.201 -15.877  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.906   5.700 -16.562  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -7.264   4.746 -18.001  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.839   6.409 -17.880  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -9.305   2.652 -18.183  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -7.585   2.965 -17.954  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -8.353   1.615 -17.119  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.273   4.599 -13.620  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.286   4.294 -12.591  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.677   2.917 -12.827  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.390   1.944 -13.065  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -7.911   4.370 -11.192  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.307   3.772 -11.095  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.216   4.619 -10.217  1.00  0.00           C  
ATOM    173  NE  ARG A 386      -9.915   4.453  -8.798  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.701   4.890  -7.815  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -11.835   5.522  -8.096  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.352   4.696  -6.551  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.030   3.991 -13.751  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.502   5.032 -12.661  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -7.272   3.841 -10.500  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.965   5.406 -10.894  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -9.736   3.709 -12.081  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.234   2.784 -10.669  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -10.084   5.654 -10.483  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -11.240   4.329 -10.395  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.083   3.991  -8.561  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.103   5.673  -9.046  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.422   5.847  -7.353  1.00  0.00           H  
ATOM    188 HH21 ARG A 386      -9.499   4.221  -6.335  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -10.942   5.026  -5.814  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.351   2.844 -12.769  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.646   1.585 -12.986  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.667   1.304 -11.851  1.00  0.00           C  
ATOM    193  O   MET A 387      -2.888   2.171 -11.459  1.00  0.00           O  
ATOM    194  CB  MET A 387      -3.905   1.601 -14.331  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.301   2.949 -14.700  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.555   3.067 -14.272  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.315   4.841 -14.300  1.00  0.00           C  
ATOM    198  H   MET A 387      -4.835   3.655 -12.580  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.384   0.797 -13.005  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.107   0.875 -14.294  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.598   1.317 -15.110  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.405   3.094 -15.764  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.837   3.727 -14.179  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.875   5.129 -15.242  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.268   5.335 -14.181  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.658   5.127 -13.493  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.718   0.083 -11.327  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.840  -0.318 -10.233  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.796  -1.322 -10.709  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.980  -1.993 -11.725  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.660  -0.925  -9.091  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.420  -2.179  -9.487  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.909  -2.432  -8.502  1.00  0.00           S  
ATOM    214  CE  MET A 388      -5.205  -2.598  -6.864  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.363  -0.562 -11.683  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.335   0.564  -9.871  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.995  -1.174  -8.280  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.374  -0.191  -8.747  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.704  -2.100 -10.525  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.771  -3.033  -9.357  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.885  -3.154  -6.235  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.263  -3.122  -6.927  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.046  -1.617  -6.442  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.700  -1.423  -9.964  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.376  -2.348 -10.304  1.00  0.00           C  
ATOM    226  C   SER A 389       0.117  -3.722  -9.696  1.00  0.00           C  
ATOM    227  O   SER A 389       0.206  -3.902  -8.482  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.720  -1.804  -9.814  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.664  -1.471  -8.438  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.613  -0.863  -9.164  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.405  -2.441 -11.379  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.483  -2.553  -9.960  1.00  0.00           H  
ATOM    233  HB3 SER A 389       1.974  -0.917 -10.377  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.455  -0.539  -8.341  1.00  0.00           H  
ATOM    235  N   LEU A 390      -0.207  -4.688 -10.550  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.484  -6.047 -10.099  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.688  -6.613  -9.301  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.777  -6.817  -9.836  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.786  -6.950 -11.297  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.923  -7.950 -11.083  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -3.229  -7.222 -10.796  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.070  -8.853 -12.299  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.264  -4.481 -11.505  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.354  -6.012  -9.460  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.040  -6.322 -12.139  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.108  -7.503 -11.540  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.694  -8.571 -10.230  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -3.020  -6.200 -10.520  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.851  -7.237 -11.679  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.744  -7.716  -9.984  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.839  -8.462 -12.947  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.133  -8.891 -12.833  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.341  -9.848 -11.977  1.00  0.00           H  
ATOM    254  N   THR A 391       0.452  -6.863  -8.018  1.00  0.00           N  
ATOM    255  CA  THR A 391       1.484  -7.406  -7.141  1.00  0.00           C  
ATOM    256  C   THR A 391       1.512  -8.929  -7.216  1.00  0.00           C  
ATOM    257  O   THR A 391       0.536  -9.558  -7.619  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.247  -6.957  -5.697  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.042  -7.714  -4.802  1.00  0.00           O  
ATOM    260  CG2 THR A 391      -0.194  -7.089  -5.254  1.00  0.00           C  
ATOM    261  H   THR A 391      -0.438  -6.679  -7.652  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.437  -7.023  -7.476  1.00  0.00           H  
ATOM    263  HB  THR A 391       1.528  -5.918  -5.604  1.00  0.00           H  
ATOM    264  HG1 THR A 391       2.592  -7.122  -4.282  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.719  -7.753  -5.926  1.00  0.00           H  
ATOM    266 HG22 THR A 391      -0.229  -7.489  -4.251  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -0.666  -6.116  -5.269  1.00  0.00           H  
ATOM    268  N   SER A 392       2.640  -9.514  -6.826  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.799 -10.964  -6.849  1.00  0.00           C  
ATOM    270  C   SER A 392       1.706 -11.653  -6.036  1.00  0.00           C  
ATOM    271  O   SER A 392       1.369 -12.811  -6.288  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.175 -11.356  -6.308  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.426 -12.736  -6.502  1.00  0.00           O  
ATOM    274  H   SER A 392       3.386  -8.957  -6.515  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.724 -11.288  -7.877  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.937 -10.790  -6.822  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.218 -11.139  -5.251  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.141 -13.017  -5.925  1.00  0.00           H  
ATOM    279  N   SER A 393       1.157 -10.937  -5.060  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.105 -11.486  -4.211  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.234 -11.514  -4.944  1.00  0.00           C  
ATOM    282  O   SER A 393      -2.007 -12.462  -4.809  1.00  0.00           O  
ATOM    283  CB  SER A 393      -0.021 -10.662  -2.927  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.715 -11.252  -1.870  1.00  0.00           O  
ATOM    285  H   SER A 393       1.468 -10.022  -4.904  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.380 -12.496  -3.953  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.358  -9.667  -3.101  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -1.060 -10.606  -2.638  1.00  0.00           H  
ATOM    289  HG  SER A 393       1.587 -11.499  -2.185  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.502 -10.467  -5.719  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.749 -10.372  -6.471  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.624 -11.050  -7.832  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.615 -11.518  -8.395  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -3.147  -8.906  -6.654  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.656  -8.251  -5.381  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.173  -8.306  -5.297  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -5.715  -7.260  -4.336  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -7.139  -7.515  -3.983  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.847  -9.741  -5.785  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.517 -10.873  -5.901  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.285  -8.352  -6.999  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.924  -8.846  -7.400  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.240  -8.767  -4.529  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.340  -7.218  -5.369  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.585  -8.125  -6.278  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -5.470  -9.286  -4.953  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.122  -7.277  -3.434  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -5.636  -6.288  -4.800  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -7.766  -7.060  -4.675  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -7.328  -8.538  -3.980  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.346  -7.132  -3.038  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.404 -11.098  -8.358  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.154 -11.718  -9.654  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.642 -13.163  -9.680  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.238 -13.611 -10.659  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.328 -11.655  -9.992  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.655 -10.708  -7.863  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.693 -11.155 -10.402  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.449 -11.443 -11.043  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.795 -10.873  -9.412  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.792 -12.602  -9.759  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.385 -13.887  -8.595  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.798 -15.283  -8.494  1.00  0.00           C  
ATOM    324  C   LYS A 396      -3.232 -15.391  -7.982  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.952 -16.329  -8.320  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.855 -16.050  -7.567  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -1.149 -17.538  -7.495  1.00  0.00           C  
ATOM    328  CD  LYS A 396      -0.824 -18.104  -6.122  1.00  0.00           C  
ATOM    329  CE  LYS A 396       0.609 -18.610  -6.053  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       0.896 -19.298  -4.763  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.906 -13.475  -7.847  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.748 -15.715  -9.482  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.159 -15.922  -7.918  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.935 -15.639  -6.571  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -2.196 -17.699  -7.700  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -0.552 -18.050  -8.236  1.00  0.00           H  
ATOM    337  HD2 LYS A 396      -0.958 -17.330  -5.383  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -1.496 -18.924  -5.913  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       0.772 -19.303  -6.864  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       1.278 -17.769  -6.159  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       1.475 -18.687  -4.153  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       0.008 -19.521  -4.270  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       1.412 -20.184  -4.939  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.638 -14.424  -7.165  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.985 -14.412  -6.606  1.00  0.00           C  
ATOM    346  C   GLU A 397      -6.032 -14.265  -7.706  1.00  0.00           C  
ATOM    347  O   GLU A 397      -7.138 -14.793  -7.598  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -5.128 -13.273  -5.594  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.956 -13.643  -4.375  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.216 -12.458  -3.465  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -6.406 -11.340  -3.988  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -6.229 -12.650  -2.231  1.00  0.00           O  
ATOM    353  H   GLU A 397      -3.017 -13.703  -6.932  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -5.143 -15.352  -6.100  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -4.144 -12.980  -5.259  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.599 -12.431  -6.080  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -6.906 -14.037  -4.706  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -5.429 -14.400  -3.814  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.675 -13.544  -8.764  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.583 -13.327  -9.883  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.871 -14.635 -10.613  1.00  0.00           C  
ATOM    362  O   LEU A 398      -8.026 -15.027 -10.773  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.992 -12.305 -10.856  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.792 -10.903 -10.277  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.564 -10.243 -10.889  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.029 -10.050 -10.511  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.778 -13.148  -8.792  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.510 -12.939  -9.486  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.035 -12.674 -11.195  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -6.651 -12.227 -11.708  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.633 -10.980  -9.212  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -3.914 -11.002 -11.299  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -4.872  -9.570 -11.674  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.036  -9.691 -10.126  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -6.734  -9.024 -10.671  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.558 -10.413 -11.380  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.674 -10.109  -9.646  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.812 -15.306 -11.055  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.950 -16.571 -11.769  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.668 -17.606 -10.908  1.00  0.00           C  
ATOM    381  O   LYS A 399      -7.370 -18.477 -11.422  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.576 -17.099 -12.185  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -4.181 -16.714 -13.602  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.778 -17.195 -13.941  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -1.779 -16.049 -13.944  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -0.438 -16.483 -14.423  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.916 -14.943 -10.897  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.540 -16.388 -12.655  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.831 -16.706 -11.508  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.579 -18.177 -12.116  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.879 -17.161 -14.294  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -4.216 -15.639 -13.695  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -2.469 -17.925 -13.207  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.792 -17.651 -14.921  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -2.148 -15.268 -14.593  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -1.687 -15.666 -12.938  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       0.303 -15.889 -13.999  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -0.267 -17.473 -14.157  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -0.384 -16.400 -15.458  1.00  0.00           H  
ATOM    400  N   ASP A 400      -6.486 -17.506  -9.595  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -7.114 -18.434  -8.663  1.00  0.00           C  
ATOM    402  C   ASP A 400      -8.621 -18.202  -8.597  1.00  0.00           C  
ATOM    403  O   ASP A 400      -9.409 -19.136  -8.746  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -6.499 -18.283  -7.270  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -6.091 -19.616  -6.673  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -6.987 -20.438  -6.387  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -4.875 -19.837  -6.491  1.00  0.00           O  
ATOM    408  H   ASP A 400      -5.914 -16.791  -9.245  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -6.931 -19.437  -9.020  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.622 -17.656  -7.336  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -7.220 -17.819  -6.611  1.00  0.00           H  
ATOM    412  N   ARG A 401      -9.012 -16.952  -8.376  1.00  0.00           N  
ATOM    413  CA  ARG A 401     -10.425 -16.598  -8.292  1.00  0.00           C  
ATOM    414  C   ARG A 401     -11.076 -16.635  -9.672  1.00  0.00           C  
ATOM    415  O   ARG A 401     -12.249 -16.985  -9.807  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -10.586 -15.207  -7.672  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.470 -15.193  -6.435  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -12.033 -13.807  -6.164  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -13.493 -13.789  -6.221  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -14.220 -12.674  -6.264  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -13.627 -11.486  -6.258  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -15.543 -12.746  -6.315  1.00  0.00           N  
ATOM    423  H   ARG A 401      -8.337 -16.251  -8.267  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -10.912 -17.323  -7.659  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.611 -14.834  -7.396  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -11.022 -14.544  -8.405  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -12.289 -15.881  -6.582  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -10.884 -15.506  -5.583  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -11.718 -13.490  -5.181  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -11.645 -13.122  -6.905  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -13.958 -14.652  -6.227  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -12.631 -11.424  -6.220  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -14.179 -10.653  -6.290  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -15.995 -13.638  -6.320  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -16.089 -11.909  -6.349  1.00  0.00           H  
ATOM    436  N   HIS A 402     -10.307 -16.273 -10.693  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -10.806 -16.265 -12.063  1.00  0.00           C  
ATOM    438  C   HIS A 402      -9.996 -17.212 -12.942  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.865 -16.908 -13.322  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -10.755 -14.849 -12.641  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -11.723 -13.903 -11.998  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.067 -14.181 -11.856  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -11.535 -12.676 -11.456  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -13.662 -13.166 -11.255  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -12.756 -12.241 -11.003  1.00  0.00           N  
ATOM    446  H   HIS A 402      -9.380 -16.005 -10.521  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -11.831 -16.600 -12.046  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -9.761 -14.448 -12.506  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -10.981 -14.890 -13.697  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -13.516 -14.999 -12.151  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -10.598 -12.139 -11.393  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -14.713 -13.104 -11.012  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -12.941 -11.353 -10.630  1.00  0.00           H  
ATOM    454  N   ARG A 403     -10.581 -18.363 -13.259  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -9.911 -19.354 -14.092  1.00  0.00           C  
ATOM    456  C   ARG A 403     -10.055 -19.008 -15.571  1.00  0.00           C  
ATOM    457  O   ARG A 403     -10.594 -19.790 -16.355  1.00  0.00           O  
ATOM    458  CB  ARG A 403     -10.477 -20.749 -13.822  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -9.715 -21.855 -14.533  1.00  0.00           C  
ATOM    460  CD  ARG A 403     -10.617 -23.032 -14.863  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -9.890 -24.298 -14.854  1.00  0.00           N  
ATOM    462  CZ  ARG A 403     -10.436 -25.470 -15.170  1.00  0.00           C  
ATOM    463  NH1 ARG A 403     -11.714 -25.540 -15.520  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -9.703 -26.574 -15.137  1.00  0.00           N  
ATOM    465  H   ARG A 403     -11.483 -18.549 -12.925  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -8.862 -19.346 -13.835  1.00  0.00           H  
ATOM    467  HB2 ARG A 403     -10.442 -20.941 -12.760  1.00  0.00           H  
ATOM    468  HB3 ARG A 403     -11.504 -20.779 -14.153  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -9.303 -21.461 -15.451  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -8.913 -22.194 -13.893  1.00  0.00           H  
ATOM    471  HD2 ARG A 403     -11.410 -23.079 -14.130  1.00  0.00           H  
ATOM    472  HD3 ARG A 403     -11.043 -22.878 -15.843  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -8.943 -24.275 -14.599  1.00  0.00           H  
ATOM    474 HH11 ARG A 403     -12.273 -24.711 -15.548  1.00  0.00           H  
ATOM    475 HH12 ARG A 403     -12.119 -26.423 -15.757  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -8.739 -26.527 -14.874  1.00  0.00           H  
ATOM    477 HH22 ARG A 403     -10.114 -27.454 -15.373  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.567 -17.831 -15.944  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -9.635 -17.376 -17.328  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.607 -16.279 -17.591  1.00  0.00           C  
ATOM    481  O   ASP A 404      -8.793 -15.439 -18.472  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -11.039 -16.860 -17.648  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -11.345 -16.903 -19.132  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -10.428 -16.634 -19.936  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -12.504 -17.204 -19.491  1.00  0.00           O  
ATOM    486  H   ASP A 404      -9.148 -17.256 -15.271  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -9.416 -18.218 -17.965  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.766 -17.470 -17.132  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -11.126 -15.839 -17.310  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.522 -16.294 -16.823  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.465 -15.302 -16.977  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.276 -15.889 -17.734  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.034 -17.094 -17.687  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -6.012 -14.791 -15.608  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -6.778 -13.589 -15.133  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -8.016 -13.736 -14.528  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.260 -12.313 -15.291  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -8.723 -12.632 -14.090  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -6.964 -11.207 -14.855  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -8.196 -11.367 -14.253  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.429 -16.988 -16.138  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -6.866 -14.476 -17.545  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -6.140 -15.575 -14.878  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -4.967 -14.521 -15.661  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -8.428 -14.725 -14.400  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -5.296 -12.187 -15.761  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.687 -12.760 -13.620  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -6.549 -10.218 -14.984  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -8.747 -10.503 -13.912  1.00  0.00           H  
ATOM    510  N   PRO A 406      -4.517 -15.038 -18.446  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -3.349 -15.477 -19.217  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.229 -16.002 -18.324  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.382 -16.090 -17.106  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -2.899 -14.206 -19.945  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -3.444 -13.085 -19.130  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -4.738 -13.586 -18.553  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -3.614 -16.234 -19.940  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -1.820 -14.176 -19.989  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -3.306 -14.199 -20.946  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -2.752 -12.837 -18.338  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -3.620 -12.225 -19.758  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -4.912 -13.148 -17.582  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -5.558 -13.369 -19.221  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.102 -16.347 -18.939  1.00  0.00           N  
ATOM    525  CA  ASP A 407       0.045 -16.862 -18.198  1.00  0.00           C  
ATOM    526  C   ASP A 407       1.045 -15.750 -17.891  1.00  0.00           C  
ATOM    527  O   ASP A 407       2.214 -16.016 -17.613  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.730 -17.976 -18.992  1.00  0.00           C  
ATOM    529  CG  ASP A 407      -0.027 -19.287 -18.920  1.00  0.00           C  
ATOM    530  OD1 ASP A 407      -1.123 -19.372 -19.513  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       0.475 -20.228 -18.273  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.040 -16.253 -19.912  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.319 -17.268 -17.267  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       0.804 -17.680 -20.028  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       1.724 -18.132 -18.596  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.580 -14.504 -17.938  1.00  0.00           N  
ATOM    537  CA  VAL A 408       1.438 -13.359 -17.658  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.419 -13.015 -16.175  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.509 -13.414 -15.446  1.00  0.00           O  
ATOM    540  CB  VAL A 408       1.009 -12.123 -18.470  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       1.345 -12.306 -19.941  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.476 -11.852 -18.284  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.361 -14.352 -18.160  1.00  0.00           H  
ATOM    544  HA  VAL A 408       2.446 -13.622 -17.946  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.557 -11.268 -18.101  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       2.356 -12.675 -20.036  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.660 -13.013 -20.383  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.260 -11.357 -20.450  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.020 -12.229 -19.137  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -0.823 -12.345 -17.388  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -0.639 -10.787 -18.194  1.00  0.00           H  
ATOM    552  N   ILE A 409       2.431 -12.280 -15.727  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.529 -11.892 -14.324  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.715 -10.384 -14.164  1.00  0.00           C  
ATOM    555  O   ILE A 409       2.233  -9.793 -13.198  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.689 -12.624 -13.622  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.976 -12.502 -14.443  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       3.330 -14.087 -13.400  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       6.126 -11.886 -13.677  1.00  0.00           C  
ATOM    560  H   ILE A 409       3.129 -11.996 -16.353  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.607 -12.180 -13.839  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.841 -12.166 -12.656  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       5.285 -13.485 -14.767  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.788 -11.886 -15.309  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       2.576 -14.384 -14.116  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       4.210 -14.697 -13.532  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.946 -14.216 -12.400  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       6.361 -10.919 -14.095  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       5.847 -11.772 -12.639  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       6.992 -12.528 -13.747  1.00  0.00           H  
ATOM    571  N   SER A 410       3.414  -9.766 -15.111  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.656  -8.328 -15.062  1.00  0.00           C  
ATOM    573  C   SER A 410       2.600  -7.571 -15.862  1.00  0.00           C  
ATOM    574  O   SER A 410       1.941  -8.139 -16.732  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.051  -8.004 -15.603  1.00  0.00           C  
ATOM    576  OG  SER A 410       6.011  -8.928 -15.121  1.00  0.00           O  
ATOM    577  H   SER A 410       3.775 -10.286 -15.858  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.599  -8.017 -14.030  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.036  -8.051 -16.682  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.334  -7.011 -15.289  1.00  0.00           H  
ATOM    581  HG  SER A 410       6.541  -9.251 -15.854  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.447  -6.284 -15.562  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.469  -5.471 -16.264  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.603  -4.659 -15.320  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.576  -4.914 -14.116  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.000  -5.885 -14.859  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.989  -4.797 -16.928  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.833  -6.118 -16.850  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.105  -3.676 -15.868  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.974  -2.822 -15.068  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.399  -3.365 -15.040  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.923  -3.815 -16.058  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.961  -1.399 -15.607  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.040  -3.522 -16.834  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.587  -2.804 -14.060  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -1.299  -0.720 -14.839  1.00  0.00           H  
ATOM    597  HB2 ALA A 412       0.043  -1.137 -15.905  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.618  -1.331 -16.462  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.019  -3.320 -13.866  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.382  -3.810 -13.701  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.395  -2.686 -13.891  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.294  -1.632 -13.261  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.553  -4.437 -12.315  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -5.962  -4.908 -12.025  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.925  -4.032 -11.535  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.328  -6.230 -12.241  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.211  -4.463 -11.269  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.612  -6.668 -11.979  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.549  -5.781 -11.493  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.829  -6.213 -11.229  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.547  -2.951 -13.091  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.557  -4.565 -14.452  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -3.896  -5.289 -12.231  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.284  -3.709 -11.564  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.659  -2.999 -11.361  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.593  -6.924 -12.621  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.945  -3.768 -10.889  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -7.876  -7.701 -12.154  1.00  0.00           H  
ATOM    619  HH  TYR A 413      -9.797  -7.084 -10.828  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.376  -2.921 -14.755  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.414  -1.932 -15.018  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.461  -1.959 -13.912  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.135  -2.969 -13.704  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.097  -2.174 -16.378  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.048  -2.451 -17.457  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -8.957  -0.977 -16.759  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.637  -2.670 -18.834  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.407  -3.783 -15.221  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -6.948  -0.956 -15.038  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.742  -3.033 -16.283  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.372  -1.612 -17.517  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.491  -3.337 -17.189  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.057  -0.318 -15.909  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.492  -0.443 -17.576  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.935  -1.320 -17.065  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.269  -3.602 -19.238  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.713  -2.708 -18.762  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.347  -1.858 -19.483  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.580  -0.849 -13.194  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.528  -0.746 -12.091  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.927  -0.380 -12.583  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.847  -1.193 -12.509  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.045   0.291 -11.053  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.776  -0.213 -10.361  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.128   0.587 -10.025  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.679   0.825 -10.274  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.004  -0.083 -13.402  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.575  -1.711 -11.606  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -8.820   1.206 -11.575  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -8.019  -0.520  -9.354  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.389  -1.062 -10.905  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -11.004   0.973 -10.525  1.00  0.00           H  
ATOM    653 HG22 ILE A 415     -10.382  -0.319  -9.498  1.00  0.00           H  
ATOM    654 HG23 ILE A 415      -9.763   1.322  -9.321  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -5.995   0.695 -11.099  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.114   1.813 -10.319  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.146   0.708  -9.343  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.085   0.842 -13.077  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.381   1.294 -13.570  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.231   2.478 -14.515  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.361   3.330 -14.331  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.296   1.669 -12.400  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.829   2.890 -11.627  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.905   3.448 -10.715  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.990   3.800 -11.223  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.662   3.533  -9.493  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.319   1.451 -13.108  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.829   0.475 -14.113  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.285   1.869 -12.784  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.347   0.834 -11.717  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.977   2.614 -11.025  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.540   3.657 -12.330  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.089   2.524 -15.527  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.063   3.600 -16.508  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.355   4.406 -16.463  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.445   3.843 -16.362  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -12.862   3.057 -17.935  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -12.519   4.186 -18.893  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -11.783   1.984 -17.955  1.00  0.00           C  
ATOM    680  H   VAL A 417     -13.759   1.814 -15.617  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.233   4.251 -16.271  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -13.790   2.610 -18.261  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -13.298   4.933 -18.864  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -11.581   4.634 -18.601  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -12.433   3.795 -19.896  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -11.349   1.927 -18.941  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.015   2.233 -17.238  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -12.220   1.030 -17.698  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.230   5.727 -16.539  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.396   6.602 -16.507  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.074   6.649 -17.878  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.400   6.687 -18.908  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -15.024   8.034 -16.063  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.950   8.003 -14.969  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -16.260   8.773 -15.575  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -14.294   7.107 -13.797  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.336   6.121 -16.619  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.089   6.194 -15.786  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -14.638   8.562 -16.918  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.024   7.647 -15.394  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -13.805   9.004 -14.591  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.850   8.116 -14.952  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -15.959   9.637 -15.002  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -16.849   9.089 -16.423  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -15.025   7.599 -13.172  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -14.700   6.176 -14.162  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.401   6.910 -13.221  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.421   6.625 -17.913  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.189   6.643 -19.169  1.00  0.00           C  
ATOM    710  C   PRO A 419     -17.987   7.913 -19.997  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.421   7.980 -21.146  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.649   6.545 -18.708  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.587   6.034 -17.310  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.304   6.557 -16.736  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -17.952   5.784 -19.779  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.107   7.524 -18.749  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.186   5.866 -19.352  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.429   6.405 -16.745  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.584   4.954 -17.314  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.454   7.536 -16.305  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.915   5.871 -15.999  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.340   8.920 -19.419  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.108  10.174 -20.129  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.619  10.395 -20.376  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.059  11.419 -19.984  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.689  11.347 -19.334  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.174  11.528 -19.575  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.973  10.827 -18.919  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.540  12.372 -20.421  1.00  0.00           O  
ATOM    730  H   ASP A 420     -17.016   8.822 -18.500  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.613  10.113 -21.081  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.533  11.171 -18.280  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.181  12.255 -19.622  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.980   9.425 -21.026  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.553   9.517 -21.319  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.185   8.691 -22.547  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.890   7.748 -22.908  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.723   9.031 -20.123  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.465   7.642 -20.222  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.377   9.271 -18.782  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.478   8.630 -21.311  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.319  10.552 -21.510  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.777   9.552 -20.125  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.285   7.156 -20.120  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.418   8.992 -18.834  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.885   8.670 -18.033  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.294  10.315 -18.520  1.00  0.00           H  
ATOM    748  N   PRO A 422     -12.055   9.023 -23.195  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.581   8.292 -24.373  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.322   6.825 -24.046  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.373   5.962 -24.921  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.271   8.999 -24.744  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.344  10.330 -24.074  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.144  10.116 -22.822  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.281   8.362 -25.193  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.433   8.422 -24.380  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.205   9.102 -25.816  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.349  10.674 -23.830  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.840  11.039 -24.719  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.500   9.823 -22.007  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.696  11.009 -22.569  1.00  0.00           H  
ATOM    762  N   ALA A 423     -11.047   6.555 -22.772  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.784   5.199 -22.308  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.969   4.282 -22.598  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.835   3.272 -23.292  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.475   5.211 -20.818  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.024   7.289 -22.123  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.915   4.828 -22.832  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.475   5.585 -20.660  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.182   5.849 -20.310  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.551   4.208 -20.425  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.130   4.642 -22.062  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.340   3.856 -22.265  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.802   3.944 -23.716  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.401   3.008 -24.245  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.450   4.341 -21.331  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.599   3.356 -21.188  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.935   3.954 -21.584  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -17.970   4.738 -22.557  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.946   3.640 -20.922  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.174   5.458 -21.520  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -14.109   2.827 -22.034  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.030   4.515 -20.351  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.845   5.271 -21.713  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.405   2.501 -21.818  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.656   3.036 -20.157  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.517   5.075 -24.354  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.899   5.287 -25.745  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.986   4.513 -26.689  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.384   4.154 -27.798  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.869   6.771 -26.080  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.036   5.785 -23.878  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.913   4.935 -25.869  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.420   6.946 -26.992  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -15.321   7.331 -25.274  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -13.846   7.090 -26.210  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.759   4.258 -26.244  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.811   3.528 -27.064  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.146   2.053 -27.151  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.856   1.401 -28.155  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.495   4.567 -25.352  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.813   3.947 -28.059  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.825   3.637 -26.640  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.759   1.526 -26.097  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -13.129   0.124 -26.077  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.471  -0.642 -24.945  1.00  0.00           C  
ATOM    807  O   GLY A 427     -12.326  -1.862 -25.018  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.966   2.097 -25.327  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -14.201   0.048 -25.971  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.838  -0.326 -27.016  1.00  0.00           H  
ATOM    811  N   LEU A 428     -12.071   0.069 -23.892  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.430  -0.567 -22.748  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.462  -0.951 -21.695  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.663  -0.769 -21.895  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.386   0.361 -22.125  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.689   1.319 -23.092  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -9.128   2.509 -22.334  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.587   0.603 -23.854  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.212   1.038 -23.884  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.940  -1.462 -23.099  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.871   0.949 -21.360  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.631  -0.250 -21.658  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.407   1.689 -23.808  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.906   2.948 -21.730  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -8.320   2.180 -21.695  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.757   3.241 -23.035  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.840   0.249 -23.159  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -9.006  -0.236 -24.390  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.132   1.286 -24.555  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.985  -1.478 -20.573  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.869  -1.883 -19.487  1.00  0.00           C  
ATOM    832  C   LYS A 429     -12.067  -2.414 -18.300  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.911  -2.808 -18.448  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.855  -2.948 -19.973  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.290  -2.454 -20.063  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.796  -2.451 -21.498  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.776  -3.587 -21.748  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.191  -3.660 -23.176  1.00  0.00           N  
ATOM    839  H   LYS A 429     -11.017  -1.594 -20.472  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.420  -1.010 -19.171  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.549  -3.283 -20.954  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.828  -3.786 -19.293  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.920  -3.101 -19.471  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.338  -1.448 -19.671  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -16.292  -1.512 -21.693  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -14.954  -2.560 -22.167  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.305  -4.518 -21.471  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.651  -3.430 -21.134  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -18.162  -3.302 -23.284  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -16.555  -3.086 -23.764  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.156  -4.645 -23.508  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.690  -2.419 -17.127  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.036  -2.901 -15.915  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.878  -4.417 -15.944  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.226  -5.069 -16.929  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.833  -2.485 -14.679  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.288  -2.924 -14.716  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.253  -1.754 -14.709  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.140  -0.897 -13.809  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.121  -1.696 -15.604  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.612  -2.091 -17.074  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.056  -2.450 -15.868  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.371  -2.920 -13.805  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.806  -1.410 -14.592  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.453  -3.502 -15.612  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.485  -3.539 -13.850  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.349  -4.972 -14.859  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.143  -6.411 -14.758  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.221  -6.908 -15.867  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.301  -8.063 -16.284  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.482  -7.146 -14.824  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.386  -6.806 -13.657  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -13.017  -6.989 -12.497  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.579  -6.308 -13.959  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.090  -4.398 -14.107  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.680  -6.613 -13.804  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.990  -6.875 -15.739  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.302  -8.211 -14.820  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.806  -6.190 -14.905  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -15.186  -6.080 -13.223  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.345  -6.026 -16.339  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.406  -6.372 -17.399  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.973  -6.081 -16.966  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.732  -5.656 -15.835  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.737  -5.597 -18.675  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.783  -6.299 -19.521  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.576  -7.483 -19.858  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.808  -5.664 -19.844  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.329  -5.121 -15.966  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.502  -7.429 -17.595  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -9.114  -4.622 -18.409  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.840  -5.486 -19.265  1.00  0.00           H  
ATOM    893  N   VAL A 433      -6.022  -6.315 -17.864  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.616  -6.078 -17.562  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.851  -5.609 -18.795  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.841  -6.281 -19.826  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.940  -7.346 -17.007  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.529  -7.036 -16.531  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.771  -7.946 -15.883  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.272  -6.657 -18.748  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.565  -5.309 -16.805  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.875  -8.072 -17.804  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.440  -5.977 -16.335  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.324  -7.588 -15.626  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.820  -7.320 -17.295  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.857  -7.232 -15.077  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.755  -8.192 -16.253  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.290  -8.842 -15.518  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.205  -4.453 -18.677  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.427  -3.896 -19.777  1.00  0.00           C  
ATOM    911  C   ILE A 434      -0.988  -4.396 -19.727  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.484  -4.754 -18.661  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.426  -2.355 -19.746  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.854  -1.820 -19.610  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.762  -1.802 -20.999  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.994  -0.735 -18.565  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.246  -3.966 -17.828  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.881  -4.219 -20.704  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.847  -2.037 -18.893  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.169  -1.408 -20.558  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.513  -2.631 -19.339  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -1.927  -2.480 -21.823  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.187  -0.837 -21.234  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.701  -1.696 -20.826  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -3.803  -1.150 -17.588  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -3.283   0.054 -18.767  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.995  -0.332 -18.595  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.328  -4.422 -20.880  1.00  0.00           N  
ATOM    929  CA  ILE A 435       1.053  -4.885 -20.956  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.873  -4.055 -21.937  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.978  -3.617 -21.620  1.00  0.00           O  
ATOM    932  CB  ILE A 435       1.130  -6.369 -21.369  1.00  0.00           C  
ATOM    933  CG1 ILE A 435       0.228  -6.640 -22.577  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.744  -7.266 -20.202  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.958  -6.587 -23.902  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.780  -4.128 -21.698  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.488  -4.788 -19.971  1.00  0.00           H  
ATOM    938  HB  ILE A 435       2.152  -6.591 -21.636  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.207  -7.622 -22.479  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.561  -5.902 -22.603  1.00  0.00           H  
ATOM    941 HG21 ILE A 435       0.088  -6.726 -19.536  1.00  0.00           H  
ATOM    942 HG22 ILE A 435       0.237  -8.142 -20.575  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.634  -7.564 -19.667  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.507  -5.834 -24.531  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.995  -6.341 -23.732  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.891  -7.548 -24.388  1.00  0.00           H  
ATOM    947  N   SER A 436       1.331  -3.847 -23.133  1.00  0.00           N  
ATOM    948  CA  SER A 436       2.024  -3.074 -24.157  1.00  0.00           C  
ATOM    949  C   SER A 436       1.285  -1.775 -24.459  1.00  0.00           C  
ATOM    950  O   SER A 436       0.070  -1.688 -24.290  1.00  0.00           O  
ATOM    951  CB  SER A 436       2.169  -3.899 -25.437  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.916  -4.074 -26.077  1.00  0.00           O  
ATOM    953  H   SER A 436       0.449  -4.224 -23.331  1.00  0.00           H  
ATOM    954  HA  SER A 436       3.009  -2.834 -23.782  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.837  -3.392 -26.116  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.573  -4.871 -25.193  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.632  -3.240 -26.458  1.00  0.00           H  
ATOM    958  N   ILE A 437       2.029  -0.770 -24.908  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.444   0.523 -25.237  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.243   1.225 -26.336  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.392   1.616 -26.132  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.350   1.432 -23.990  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.475   2.651 -24.281  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.733   1.864 -23.526  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.226   3.196 -23.056  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.993  -0.903 -25.023  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.441   0.347 -25.599  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.898   0.860 -23.194  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.089   3.439 -24.689  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.282   2.380 -25.004  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.406   1.020 -23.562  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.103   2.647 -24.172  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.674   2.233 -22.512  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.295   3.179 -23.215  1.00  0.00           H  
ATOM    975 HD12 ILE A 437       0.019   2.587 -22.200  1.00  0.00           H  
ATOM    976 HD13 ILE A 437       0.095   4.212 -22.879  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.622   1.370 -27.506  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.259   2.017 -28.654  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.694   1.530 -28.852  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.591   2.318 -29.151  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.235   3.540 -28.496  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.061   4.019 -27.320  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.291   3.964 -27.344  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.388   4.496 -26.281  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.708   1.029 -27.601  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.686   1.752 -29.531  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.626   3.994 -29.394  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.214   3.863 -28.350  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.409   4.512 -26.332  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       2.895   4.813 -25.505  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.902   0.228 -28.692  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.227  -0.339 -28.867  1.00  0.00           C  
ATOM    993  C   GLY A 439       6.112  -0.154 -27.650  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.339  -0.166 -27.760  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.149  -0.355 -28.460  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       5.131  -1.394 -29.069  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.699   0.136 -29.715  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.494   0.015 -26.485  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.239   0.198 -25.245  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.813  -0.830 -24.204  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.643  -0.899 -23.826  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       6.032   1.613 -24.702  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.501   2.703 -25.652  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.841   3.289 -25.252  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       8.847   2.583 -25.192  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       7.861   4.587 -24.976  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.515   0.013 -26.459  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.287   0.056 -25.465  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.981   1.762 -24.510  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.576   1.714 -23.776  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.590   2.285 -26.643  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.766   3.496 -25.661  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       7.021   5.088 -25.045  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       8.713   4.993 -24.716  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.769  -1.632 -23.747  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.494  -2.664 -22.754  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.250  -2.055 -21.376  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.094  -1.334 -20.845  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.658  -3.653 -22.685  1.00  0.00           C  
ATOM   1020  OG  SER A 441       8.901  -2.977 -22.621  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.682  -1.530 -24.090  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.604  -3.190 -23.063  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       7.552  -4.269 -21.805  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.647  -4.280 -23.566  1.00  0.00           H  
ATOM   1025  HG  SER A 441       9.613  -3.619 -22.564  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.090  -2.357 -20.802  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.730  -1.848 -19.482  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.787  -2.959 -18.438  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.442  -4.106 -18.722  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.318  -1.232 -19.479  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       3.081  -0.440 -18.201  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       3.111  -0.355 -20.706  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.460  -2.939 -21.275  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.438  -1.078 -19.215  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.598  -2.037 -19.514  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.941  -0.532 -17.554  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.924   0.600 -18.443  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.208  -0.827 -17.695  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       3.727   0.528 -20.625  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.387  -0.907 -21.593  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.073  -0.066 -20.770  1.00  0.00           H  
ATOM   1042  N   VAL A 443       5.230  -2.616 -17.231  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.334  -3.596 -16.155  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.755  -3.070 -14.841  1.00  0.00           C  
ATOM   1045  O   VAL A 443       4.842  -3.738 -13.811  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.797  -4.015 -15.920  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.350  -4.740 -17.137  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.651  -2.803 -15.578  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.497  -1.688 -17.063  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.778  -4.473 -16.452  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.825  -4.695 -15.080  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.534  -5.041 -17.779  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.010  -4.081 -17.681  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.897  -5.614 -16.818  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.680  -3.004 -15.832  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       7.303  -1.948 -16.139  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       7.575  -2.595 -14.522  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.168  -1.876 -14.874  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.586  -1.287 -13.673  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.770  -0.043 -14.008  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.885   0.513 -15.100  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.683  -0.934 -12.669  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.885  -0.581 -13.331  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.124  -1.382 -15.718  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.931  -2.022 -13.229  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       4.362  -0.098 -12.067  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.873  -1.785 -12.032  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.287   0.169 -12.888  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.947   0.389 -13.057  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.112   1.567 -13.247  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.959   2.793 -13.565  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.643   3.560 -14.475  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.264   1.816 -12.008  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.900  -0.096 -12.208  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.448   1.374 -14.076  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.567   1.127 -11.997  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.867   1.668 -11.124  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.108   2.830 -12.025  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.040   2.971 -12.811  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.937   4.103 -13.015  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.473   4.118 -14.442  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.777   5.176 -14.991  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.096   4.048 -12.021  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.887   2.757 -12.125  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.448   2.442 -13.174  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.932   2.003 -11.033  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.239   2.325 -12.103  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.372   5.008 -12.847  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.766   4.873 -12.212  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.707   4.130 -11.017  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       5.461   2.315 -10.233  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       6.437   1.163 -11.072  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.583   2.935 -15.038  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.079   2.811 -16.404  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.016   3.250 -17.404  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.329   3.835 -18.440  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.500   1.367 -16.687  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.954   1.109 -16.342  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.431   1.666 -15.331  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.614   0.351 -17.082  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.323   2.126 -14.550  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.940   3.454 -16.503  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.886   0.699 -16.103  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.355   1.158 -17.737  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.757   2.963 -17.087  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.642   3.324 -17.955  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.371   4.825 -17.917  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.063   5.437 -18.940  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.357   2.574 -17.554  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.760   2.845 -18.550  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.624   1.080 -17.437  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.573   2.493 -16.246  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.899   3.040 -18.965  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.041   2.937 -16.587  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.775   3.896 -18.796  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.591   2.266 -19.446  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.707   2.563 -18.113  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.809   0.670 -18.419  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.488   0.917 -16.810  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.236   0.594 -17.000  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.477   5.411 -16.729  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.235   6.841 -16.552  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.143   7.677 -17.452  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.669   8.390 -18.336  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.446   7.235 -15.090  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.063   8.581 -14.863  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.719   4.870 -15.949  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.208   7.035 -16.821  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       0.850   6.594 -14.456  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.489   7.123 -14.835  1.00  0.00           H  
ATOM   1131  HG  SER A 449       0.216   8.747 -15.285  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.450   7.591 -17.215  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.425   8.348 -17.999  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.149   8.230 -19.497  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.406   9.162 -20.259  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.842   7.865 -17.690  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.054   6.412 -18.068  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.272   6.135 -19.265  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.001   5.552 -17.165  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.766   7.011 -16.492  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.341   9.386 -17.714  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.549   8.466 -18.242  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.031   7.974 -16.632  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.624   7.083 -19.911  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.313   6.849 -21.317  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.148   7.722 -21.771  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.199   8.339 -22.835  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.971   5.370 -21.582  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.736   5.125 -23.065  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.074   4.465 -21.058  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.439   6.375 -19.258  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.188   7.105 -21.898  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.059   5.133 -21.052  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.237   5.980 -23.498  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.684   4.974 -23.560  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       2.120   4.248 -23.192  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.707   4.157 -21.877  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.663   5.001 -20.329  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.635   3.594 -20.595  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.100   7.771 -20.956  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.078   8.571 -21.275  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.289  10.044 -21.428  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.351  10.777 -22.182  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.168   8.429 -20.192  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.514   6.955 -19.976  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.411   9.217 -20.580  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -2.077   6.661 -18.602  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.118   7.259 -20.121  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.480   8.212 -22.211  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.784   8.840 -19.271  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.252   6.655 -20.705  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.624   6.358 -20.105  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.136  10.239 -20.795  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -2.861   8.773 -21.456  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -3.117   9.200 -19.764  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -1.337   6.137 -18.015  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.333   7.588 -18.112  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.961   6.048 -18.698  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.322  10.470 -20.709  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.773  11.856 -20.765  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.969  12.015 -21.705  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.413  13.134 -21.967  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.144  12.350 -19.365  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       0.954  12.456 -18.424  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       1.093  11.516 -17.237  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       1.773  12.199 -16.061  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       0.787  12.717 -15.073  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.792   9.837 -20.126  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.956  12.452 -21.141  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.859  11.666 -18.933  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       2.597  13.326 -19.449  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       0.886  13.470 -18.060  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       0.054  12.206 -18.967  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       0.110  11.191 -16.931  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       1.681  10.660 -17.535  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       2.417  11.485 -15.571  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       2.364  13.023 -16.433  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       0.407  13.631 -15.393  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453      -0.001  12.045 -14.968  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       1.242  12.848 -14.148  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.486  10.899 -22.213  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.627  10.932 -23.120  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.173  10.790 -24.569  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.610  11.539 -25.443  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.617   9.817 -22.771  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.826   9.764 -23.692  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.985   9.009 -23.058  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.162   9.858 -22.887  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454       9.408  10.583 -21.796  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454       8.563  10.570 -20.773  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      10.504  11.327 -21.730  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.094  10.034 -21.973  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.118  11.887 -23.001  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.967   9.966 -21.760  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.105   8.866 -22.828  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.546   9.266 -24.608  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.143  10.774 -23.912  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       7.674   8.638 -22.093  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.244   8.176 -23.695  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.807   9.890 -23.625  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       7.733  10.014 -20.814  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454       8.756  11.118 -19.959  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.145  11.342 -22.497  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      10.689  11.872 -20.913  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.299   9.821 -24.817  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.791   9.577 -26.162  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.341  10.031 -26.291  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.610  10.097 -25.303  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.903   8.091 -26.512  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.122   7.411 -25.910  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.410   7.797 -26.610  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.708   9.009 -26.681  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       6.122   6.889 -27.088  1.00  0.00           O  
ATOM   1234  H   GLU A 455       2.991   9.253 -24.080  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.396  10.145 -26.853  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.021   7.581 -26.153  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.955   7.989 -27.585  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.199   7.691 -24.870  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.996   6.344 -25.983  1.00  0.00           H  
ATOM   1240  N   SER A 456       0.932  10.338 -27.517  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.431  10.782 -27.781  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.291   9.622 -28.270  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.476   9.536 -27.949  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.431  11.906 -28.817  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -1.685  12.565 -28.854  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.563  10.261 -28.264  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.843  11.155 -26.856  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.332  12.627 -28.563  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.226  11.493 -29.793  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -2.174  12.278 -29.628  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.684   8.731 -29.048  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.390   7.573 -29.582  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.982   6.305 -28.842  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.034   5.687 -29.160  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.105   7.419 -31.076  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.179   7.924 -31.397  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -2.112   8.131 -31.954  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.263   8.855 -29.265  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.447   7.733 -29.440  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.129   6.368 -31.330  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.450   7.589 -32.254  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -3.106   7.788 -31.712  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -2.045   9.195 -31.786  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -1.899   7.917 -32.992  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.777   5.926 -27.848  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.495   4.735 -27.057  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.232   3.521 -27.613  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.461   3.499 -27.669  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -1.893   4.964 -25.597  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.694   6.393 -25.085  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.357   6.570 -23.727  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.212   6.731 -25.006  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.571   6.463 -27.638  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.432   4.550 -27.107  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -2.936   4.706 -25.487  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.308   4.300 -24.979  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.159   7.082 -25.774  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -3.297   6.039 -23.714  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.710   6.177 -22.956  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.534   7.620 -23.547  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458       0.096   6.770 -23.972  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.359   5.975 -25.523  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.037   7.692 -25.469  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.471   2.509 -28.017  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.048   1.285 -28.564  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.831   0.118 -27.605  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.793  -0.542 -27.640  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.429   0.961 -29.928  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -0.995   2.202 -30.684  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -0.068   2.901 -30.275  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.666   2.480 -31.792  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.497   2.586 -27.945  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.108   1.443 -28.686  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.565   0.332 -29.785  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -2.156   0.433 -30.527  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -2.391   1.878 -32.056  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.409   3.277 -32.299  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.814  -0.124 -26.744  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.727  -1.205 -25.768  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.477  -2.442 -26.250  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.338  -2.359 -27.125  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.290  -0.749 -24.419  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -2.822   0.636 -23.998  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.083   1.547 -23.084  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.091   3.103 -23.973  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.614   0.442 -26.760  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.685  -1.457 -25.645  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.368  -0.738 -24.478  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -2.987  -1.454 -23.660  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -1.950   0.531 -23.369  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.560   1.200 -24.881  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.140   3.599 -23.839  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -4.257   2.917 -25.023  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -4.880   3.732 -23.589  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.143  -3.590 -25.669  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.782  -4.850 -26.031  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.484  -5.467 -24.826  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.883  -5.634 -23.766  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.763  -5.861 -26.588  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.474  -7.080 -27.156  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -1.880  -5.207 -27.643  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.449  -3.590 -24.975  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.515  -4.645 -26.798  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.131  -6.189 -25.776  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.183  -6.766 -27.908  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -2.750  -7.746 -27.599  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -3.997  -7.593 -26.362  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.082  -5.650 -28.607  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.089  -4.149 -27.683  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -0.842  -5.360 -27.387  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.760  -5.801 -24.993  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.537  -6.396 -23.911  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -7.002  -7.802 -24.270  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.378  -8.072 -25.411  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.768  -5.537 -23.560  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.344  -5.955 -22.217  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.408  -4.058 -23.556  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.190  -5.642 -25.860  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.904  -6.450 -23.037  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.522  -5.700 -24.316  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.564  -6.397 -21.613  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.742  -5.087 -21.710  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -9.132  -6.676 -22.370  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -8.222  -3.492 -23.128  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.515  -3.906 -22.967  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.232  -3.728 -24.569  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.974  -8.696 -23.287  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.394 -10.076 -23.493  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.841 -10.275 -23.054  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.182 -10.060 -21.891  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.476 -11.029 -22.722  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.881 -12.491 -22.830  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -6.741 -13.006 -24.254  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -5.348 -13.027 -24.693  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -4.899 -13.768 -25.704  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -5.729 -14.551 -26.382  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -3.616 -13.726 -26.036  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.666  -8.419 -22.399  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.318 -10.293 -24.549  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.471 -10.928 -23.102  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.486 -10.752 -21.678  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.248 -13.078 -22.183  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.910 -12.593 -22.519  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -7.139 -14.009 -24.300  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -7.308 -12.364 -24.912  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -4.714 -12.458 -24.210  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -6.697 -14.587 -26.138  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -5.385 -15.105 -27.140  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -2.988 -13.138 -25.528  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -3.279 -14.283 -26.794  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.688 -10.684 -23.993  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -11.099 -10.913 -23.702  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.497 -12.345 -24.041  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.271 -12.816 -25.155  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.969  -9.929 -24.487  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -13.258  -9.555 -23.774  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -13.967  -8.402 -24.468  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -15.368  -8.711 -24.749  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -16.293  -8.880 -23.808  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -15.972  -8.771 -22.525  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -17.544  -9.158 -24.151  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.356 -10.839 -24.902  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -11.251 -10.750 -22.646  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.405  -9.025 -24.661  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.225 -10.371 -25.438  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -13.915 -10.413 -23.764  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -13.026  -9.266 -22.760  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -13.923  -7.532 -23.830  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -13.462  -8.191 -25.399  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -15.633  -8.798 -25.689  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -15.032  -8.561 -22.260  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -16.673  -8.899 -21.823  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -17.791  -9.240 -25.116  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -18.240  -9.284 -23.443  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -12.091 -13.034 -23.072  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.510 -14.406 -23.288  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.346 -15.320 -23.615  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.627 -15.767 -22.720  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.244 -12.608 -22.203  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -12.997 -14.767 -22.396  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -13.214 -14.432 -24.107  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.159 -15.597 -24.901  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -10.074 -16.461 -25.348  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.441 -15.920 -26.626  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.930 -16.679 -27.449  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.588 -17.882 -25.582  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.524 -18.932 -25.332  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -9.007 -19.543 -26.268  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.191 -19.148 -24.066  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.764 -15.208 -25.566  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.324 -16.482 -24.570  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.418 -18.073 -24.916  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.925 -17.972 -26.605  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.644 -18.624 -23.372  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -8.504 -19.822 -23.876  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.484 -14.601 -26.788  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.920 -13.956 -27.967  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.242 -12.640 -27.601  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.666 -11.949 -26.674  1.00  0.00           O  
ATOM   1420  CB  GLU A 467     -10.016 -13.706 -29.003  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.171 -12.871 -28.476  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.420 -13.002 -29.326  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -12.532 -14.004 -30.066  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.284 -12.104 -29.254  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.908 -14.048 -26.100  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.183 -14.623 -28.389  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.585 -13.195 -29.850  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.408 -14.658 -29.330  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.403 -13.192 -27.472  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.871 -11.833 -28.462  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.190 -12.296 -28.337  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.458 -11.060 -28.093  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.044  -9.915 -28.911  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.362 -10.082 -30.089  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.977 -11.244 -28.437  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.772 -11.766 -29.845  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -5.274 -12.869 -30.148  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -4.111 -11.072 -30.645  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.903 -12.888 -29.064  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.550 -10.821 -27.045  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.473 -10.293 -28.348  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.538 -11.945 -27.744  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.195  -8.756 -28.280  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.753  -7.589 -28.952  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.842  -6.376 -28.805  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.329  -6.097 -27.722  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.148  -7.236 -28.396  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469     -10.027  -8.486 -28.322  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.808  -6.171 -29.257  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.842  -8.577 -27.050  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.930  -8.686 -27.339  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.856  -7.826 -30.000  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.023  -6.832 -27.402  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.713  -8.487 -29.154  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.401  -9.364 -28.376  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.120  -5.353 -29.409  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.077  -6.597 -30.213  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.696  -5.807 -28.763  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.805  -9.587 -26.671  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.434  -7.901 -26.312  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.866  -8.307 -27.260  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.650  -5.651 -29.904  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.806  -4.463 -29.898  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.654  -3.205 -29.739  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.524  -2.921 -30.563  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.986  -4.385 -31.190  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.496  -4.609 -30.977  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.862  -6.020 -31.906  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.503  -7.167 -30.578  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.090  -5.921 -30.738  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.134  -4.537 -29.058  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.348  -5.135 -31.878  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -5.121  -3.410 -31.633  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.965  -3.722 -31.291  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.318  -4.779 -29.925  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.564  -6.902 -30.116  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -3.291  -7.122 -29.840  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.439  -8.169 -30.976  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.400  -2.455 -28.671  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.145  -1.231 -28.402  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.238  -0.007 -28.472  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.067  -0.067 -28.098  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.818  -1.277 -27.017  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.494  -2.631 -26.796  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.830  -0.148 -26.884  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.606  -2.920 -27.781  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.698  -2.735 -28.048  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -7.917  -1.138 -29.151  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.057  -1.135 -26.265  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.757  -3.414 -26.890  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.916  -2.658 -25.801  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.204   0.116 -27.861  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.649  -0.473 -26.260  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.354   0.711 -26.436  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.557  -2.670 -27.335  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.460  -2.327 -28.672  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.594  -3.968 -28.040  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.789   1.103 -28.954  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.031   2.344 -29.073  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.847   3.528 -28.566  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.018   3.683 -28.915  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -5.620   2.579 -30.527  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -4.950   1.445 -31.048  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -4.708   3.774 -30.707  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.727   1.087 -29.235  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.143   2.249 -28.468  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.508   2.749 -31.119  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -5.447   0.652 -30.835  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.084   3.885 -29.832  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.086   3.624 -31.576  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -5.304   4.664 -30.840  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.223   4.362 -27.740  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.894   5.530 -27.185  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.954   6.731 -27.124  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.785   6.599 -26.763  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.439   5.247 -25.772  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.298   6.404 -25.288  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -8.225   3.944 -25.754  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.291   4.185 -27.497  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.729   5.773 -27.827  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.599   5.145 -25.100  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.998   6.682 -26.061  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.841   6.103 -24.403  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.667   7.249 -25.053  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.896   3.940 -24.908  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.796   3.856 -26.667  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.541   3.112 -25.676  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.476   7.901 -27.479  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.686   9.128 -27.463  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.195  10.085 -26.382  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.282  10.648 -26.508  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.727   9.841 -28.837  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -4.926   9.052 -29.877  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.185  11.262 -28.728  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.381   7.617 -30.039  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.415   7.942 -27.756  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.663   8.861 -27.250  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.755   9.899 -29.157  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -5.020   9.537 -30.837  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -3.886   9.040 -29.588  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.512  11.328 -27.886  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.653  11.516 -29.633  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -6.005  11.950 -28.588  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.814   6.983 -29.373  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -6.431   7.543 -29.799  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.220   7.302 -31.060  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.416  10.287 -25.302  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.806  11.187 -24.210  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.025  12.617 -24.694  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.109  13.254 -25.214  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.620  11.125 -23.238  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.487  10.581 -24.037  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.102   9.668 -25.057  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.700  10.838 -23.715  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.403  12.116 -22.869  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.866  10.474 -22.411  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.961  11.388 -24.525  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.816  10.028 -23.396  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.506   9.650 -25.957  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.215   8.672 -24.655  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.246  13.114 -24.520  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.588  14.469 -24.939  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -7.107  15.496 -23.919  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.698  15.142 -22.812  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.099  14.598 -25.134  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.901  14.336 -23.869  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -11.395  14.461 -24.090  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -11.879  15.601 -24.248  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -12.082  13.417 -24.106  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.933  12.556 -24.100  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.096  14.657 -25.881  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.323  15.597 -25.475  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.416  13.891 -25.886  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.685  13.338 -23.521  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -9.602  15.051 -23.117  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.160  16.768 -24.299  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.732  17.848 -23.418  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.925  18.466 -22.697  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -9.029  18.521 -23.240  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.991  18.923 -24.217  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -6.860  19.615 -25.255  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -6.090  19.983 -26.508  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -5.417  21.035 -26.504  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -6.159  19.218 -27.493  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -7.496  16.987 -25.193  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -6.059  17.431 -22.684  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.620  19.672 -23.533  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.156  18.466 -24.726  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -7.667  18.954 -25.529  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -7.266  20.517 -24.821  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.697  18.929 -21.472  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.755  19.542 -20.679  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -8.181  20.523 -19.662  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -7.141  20.265 -19.054  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -9.591  18.476 -19.941  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -10.760  19.130 -19.200  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -8.717  17.689 -18.974  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -12.061  18.370 -19.333  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.795  18.856 -21.094  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -9.407  20.077 -21.352  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.982  17.787 -20.674  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478     -10.521  19.194 -18.148  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.914  20.125 -19.590  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -8.259  18.367 -18.270  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -9.325  16.972 -18.441  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -7.948  17.169 -19.527  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -12.615  18.750 -20.178  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -11.851  17.321 -19.483  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -12.646  18.495 -18.434  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -8.866  21.648 -19.481  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -8.426  22.668 -18.536  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -9.473  22.882 -17.443  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -10.628  23.194 -17.736  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -8.159  23.985 -19.267  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -7.093  24.820 -18.584  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -5.958  24.321 -18.432  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -7.393  25.970 -18.203  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -9.687  21.795 -19.995  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -7.508  22.326 -18.084  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -7.833  23.773 -20.273  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -9.073  24.560 -19.303  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -9.088  22.717 -16.165  1.00  0.00           N  
ATOM   1623  CA  PRO A 480     -10.007  22.896 -15.036  1.00  0.00           C  
ATOM   1624  C   PRO A 480     -10.374  24.360 -14.816  1.00  0.00           C  
ATOM   1625  O   PRO A 480     -11.035  24.656 -13.799  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -9.216  22.357 -13.844  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -7.789  22.536 -14.226  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -7.731  22.344 -15.717  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -9.997  25.197 -15.662  1.00  0.00           O  
ATOM   1630  HA  PRO A 480     -10.909  22.316 -15.167  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -9.463  22.924 -12.958  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -9.455  21.316 -13.690  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -7.461  23.532 -13.965  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -7.179  21.797 -13.730  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -6.989  22.995 -16.154  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -7.517  21.312 -15.956  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -1.537  -4.102  -1.801  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -2.143  -2.756  -1.634  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.769  -2.269  -2.936  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -2.377  -2.693  -4.022  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -1.052  -1.785  -1.175  1.00  0.00           C  
ATOM   1643  CG  ASP B   1      -1.275  -1.290   0.240  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1      -1.439  -2.135   1.145  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1      -1.286  -0.058   0.444  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -1.388  -4.503  -0.854  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -0.633  -3.981  -2.304  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -2.198  -4.683  -2.353  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -2.908  -2.815  -0.874  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1      -0.095  -2.284  -1.215  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -1.035  -0.930  -1.838  1.00  0.00           H  
ATOM   1652  N   SER B   2      -3.746  -1.373  -2.819  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -4.423  -0.826  -3.989  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.432  -0.109  -4.900  1.00  0.00           C  
ATOM   1655  O   SER B   2      -3.133  -0.579  -5.997  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.530   0.140  -3.559  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -6.785  -0.515  -3.505  1.00  0.00           O  
ATOM   1658  H   SER B   2      -4.013  -1.070  -1.926  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -4.864  -1.647  -4.532  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.302   0.535  -2.581  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.591   0.952  -4.269  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -7.329  -0.229  -4.242  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.925   1.029  -4.437  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.966   1.806  -5.215  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.516   2.112  -6.605  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.866   1.845  -7.616  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.641   1.047  -5.330  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.220   1.130  -4.080  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       0.941  -0.183  -3.813  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       2.088  -0.008  -2.924  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       2.686  -1.008  -2.279  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       2.252  -2.254  -2.423  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       3.723  -0.762  -1.491  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -3.200   1.352  -3.555  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -1.793   2.737  -4.695  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.853   0.006  -5.527  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.078   1.453  -6.157  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3       0.955   1.910  -4.212  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3      -0.410   1.363  -3.235  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       0.247  -0.873  -3.357  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       1.285  -0.589  -4.754  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       2.430   0.901  -2.800  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       1.472  -2.447  -3.016  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       2.706  -3.000  -1.935  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.055   0.176  -1.379  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       4.174  -1.511  -1.007  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.724   2.666  -6.647  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.370   3.003  -7.912  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.762   4.256  -8.531  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.200   5.099  -7.830  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.886   3.218  -7.728  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.149   4.374  -6.756  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.549   1.938  -7.236  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -6.798   5.575  -7.407  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.196   2.849  -5.808  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.227   2.173  -8.589  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.309   3.465  -8.690  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.804   4.031  -5.967  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.212   4.694  -6.324  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.798   1.172  -7.097  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -7.049   2.127  -6.297  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.270   1.604  -7.967  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -6.045   6.318  -7.622  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.277   5.271  -8.326  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -7.536   5.993  -6.738  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.883   4.375  -9.849  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.351   5.527 -10.568  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.428   6.163 -11.439  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.477   5.937 -12.648  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.161   5.111 -11.433  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.958   4.713 -10.635  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.890   3.734  -9.688  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.351   5.286 -10.715  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.382   3.663  -9.172  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.162   4.607  -9.787  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.917   6.309 -11.482  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.508   4.917  -9.607  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.251   6.617 -11.302  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.035   5.923 -10.371  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.345   3.671 -10.351  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.020   6.250  -9.838  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.446   4.270 -12.048  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.882   5.938 -12.069  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.723   3.113  -9.395  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.681   3.040  -8.478  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.328   6.855 -12.205  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.125   4.392  -8.894  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.705   7.403 -11.885  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.074   6.196 -10.263  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.291   6.959 -10.815  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.369   7.629 -11.532  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.816   8.681 -12.489  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.896   9.880 -12.222  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.340   8.278 -10.543  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.735   8.404 -11.073  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.112   8.466 -12.385  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.941   8.485 -10.304  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.478   8.581 -12.477  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -11.009   8.594 -11.214  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6     -10.219   8.475  -8.935  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -12.334   8.692 -10.797  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.535   8.572  -8.522  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.578   8.680  -9.451  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.200   7.098  -9.850  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.900   6.883 -12.104  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.379   7.682  -9.644  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.984   9.269 -10.298  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.425   8.430 -13.217  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.989   8.642 -13.311  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.428   8.392  -8.203  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -13.150   8.775 -11.500  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.769   8.566  -7.468  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.590   8.755  -9.083  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.255   8.223 -13.604  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.689   9.125 -14.599  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.709   9.453 -15.685  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.378  10.253 -16.585  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.433   8.521 -15.257  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.752   9.546 -16.152  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.472   8.005 -14.197  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.831   8.906 -15.627  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.221   7.256 -13.759  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.404  10.038 -14.099  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.739   7.687 -15.871  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -3.086  10.537 -15.885  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.682   9.481 -16.024  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -3.005   9.347 -17.183  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.546   7.705 -14.665  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.276   8.786 -13.478  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.913   7.156 -13.695  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 376       9.690  17.701 -21.300  1.00  0.00           N  
ATOM      2  CA  GLY A 376       9.534  18.191 -22.697  1.00  0.00           C  
ATOM      3  C   GLY A 376       8.771  19.499 -22.771  1.00  0.00           C  
ATOM      4  O   GLY A 376       9.286  20.549 -22.388  1.00  0.00           O  
ATOM      5  H1  GLY A 376      10.541  17.107 -21.222  1.00  0.00           H  
ATOM      6  H2  GLY A 376       8.861  17.137 -21.024  1.00  0.00           H  
ATOM      7  H3  GLY A 376       9.781  18.506 -20.647  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      10.514  18.333 -23.128  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       9.005  17.445 -23.272  1.00  0.00           H  
ATOM     10  N   SER A 377       7.540  19.435 -23.267  1.00  0.00           N  
ATOM     11  CA  SER A 377       6.703  20.623 -23.391  1.00  0.00           C  
ATOM     12  C   SER A 377       5.280  20.337 -22.924  1.00  0.00           C  
ATOM     13  O   SER A 377       4.381  20.124 -23.738  1.00  0.00           O  
ATOM     14  CB  SER A 377       6.689  21.114 -24.840  1.00  0.00           C  
ATOM     15  OG  SER A 377       6.925  20.046 -25.742  1.00  0.00           O  
ATOM     16  H   SER A 377       7.185  18.569 -23.556  1.00  0.00           H  
ATOM     17  HA  SER A 377       7.128  21.393 -22.763  1.00  0.00           H  
ATOM     18  HB2 SER A 377       5.727  21.548 -25.061  1.00  0.00           H  
ATOM     19  HB3 SER A 377       7.461  21.858 -24.973  1.00  0.00           H  
ATOM     20  HG  SER A 377       7.268  20.395 -26.567  1.00  0.00           H  
ATOM     21  N   HIS A 378       5.083  20.335 -21.610  1.00  0.00           N  
ATOM     22  CA  HIS A 378       3.769  20.075 -21.034  1.00  0.00           C  
ATOM     23  C   HIS A 378       3.287  18.672 -21.391  1.00  0.00           C  
ATOM     24  O   HIS A 378       3.631  18.136 -22.445  1.00  0.00           O  
ATOM     25  CB  HIS A 378       2.758  21.116 -21.521  1.00  0.00           C  
ATOM     26  CG  HIS A 378       1.902  21.677 -20.430  1.00  0.00           C  
ATOM     27  ND1 HIS A 378       2.351  21.863 -19.139  1.00  0.00           N  
ATOM     28  CD2 HIS A 378       0.614  22.096 -20.441  1.00  0.00           C  
ATOM     29  CE1 HIS A 378       1.378  22.371 -18.405  1.00  0.00           C  
ATOM     30  NE2 HIS A 378       0.314  22.522 -19.170  1.00  0.00           N  
ATOM     31  H   HIS A 378       5.840  20.512 -21.013  1.00  0.00           H  
ATOM     32  HA  HIS A 378       3.858  20.149 -19.960  1.00  0.00           H  
ATOM     33  HB2 HIS A 378       3.291  21.937 -21.978  1.00  0.00           H  
ATOM     34  HB3 HIS A 378       2.109  20.663 -22.256  1.00  0.00           H  
ATOM     35  HD1 HIS A 378       3.251  21.654 -18.811  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -0.053  22.096 -21.292  1.00  0.00           H  
ATOM     37  HE1 HIS A 378       1.442  22.622 -17.356  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -0.573  22.799 -18.858  1.00  0.00           H  
ATOM     39  N   MET A 379       2.490  18.083 -20.507  1.00  0.00           N  
ATOM     40  CA  MET A 379       1.960  16.742 -20.727  1.00  0.00           C  
ATOM     41  C   MET A 379       0.723  16.499 -19.869  1.00  0.00           C  
ATOM     42  O   MET A 379       0.512  15.398 -19.362  1.00  0.00           O  
ATOM     43  CB  MET A 379       3.027  15.692 -20.414  1.00  0.00           C  
ATOM     44  CG  MET A 379       3.685  15.881 -19.056  1.00  0.00           C  
ATOM     45  SD  MET A 379       5.344  16.578 -19.178  1.00  0.00           S  
ATOM     46  CE  MET A 379       5.983  16.217 -17.543  1.00  0.00           C  
ATOM     47  H   MET A 379       2.251  18.561 -19.684  1.00  0.00           H  
ATOM     48  HA  MET A 379       1.683  16.662 -21.768  1.00  0.00           H  
ATOM     49  HB2 MET A 379       2.570  14.713 -20.435  1.00  0.00           H  
ATOM     50  HB3 MET A 379       3.795  15.737 -21.172  1.00  0.00           H  
ATOM     51  HG2 MET A 379       3.074  16.546 -18.465  1.00  0.00           H  
ATOM     52  HG3 MET A 379       3.748  14.921 -18.565  1.00  0.00           H  
ATOM     53  HE1 MET A 379       6.166  17.142 -17.016  1.00  0.00           H  
ATOM     54  HE2 MET A 379       5.261  15.629 -16.996  1.00  0.00           H  
ATOM     55  HE3 MET A 379       6.906  15.663 -17.631  1.00  0.00           H  
ATOM     56  N   LYS A 380      -0.092  17.536 -19.709  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.308  17.437 -18.911  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.465  16.891 -19.740  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.114  17.628 -20.483  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -1.679  18.807 -18.339  1.00  0.00           C  
ATOM     61  CG  LYS A 380      -1.820  19.889 -19.398  1.00  0.00           C  
ATOM     62  CD  LYS A 380      -3.252  20.386 -19.506  1.00  0.00           C  
ATOM     63  CE  LYS A 380      -3.304  21.869 -19.835  1.00  0.00           C  
ATOM     64  NZ  LYS A 380      -4.688  22.320 -20.148  1.00  0.00           N  
ATOM     65  H   LYS A 380       0.130  18.389 -20.139  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -1.114  16.759 -18.094  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -2.618  18.722 -17.813  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -0.912  19.112 -17.643  1.00  0.00           H  
ATOM     69  HG2 LYS A 380      -1.181  20.720 -19.138  1.00  0.00           H  
ATOM     70  HG3 LYS A 380      -1.515  19.486 -20.354  1.00  0.00           H  
ATOM     71  HD2 LYS A 380      -3.757  19.836 -20.287  1.00  0.00           H  
ATOM     72  HD3 LYS A 380      -3.753  20.217 -18.563  1.00  0.00           H  
ATOM     73  HE2 LYS A 380      -2.937  22.427 -18.986  1.00  0.00           H  
ATOM     74  HE3 LYS A 380      -2.671  22.057 -20.690  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380      -4.837  22.331 -21.178  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380      -5.381  21.677 -19.715  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380      -4.844  23.279 -19.776  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.722  15.594 -19.604  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.805  14.947 -20.336  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.715  14.180 -19.383  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.389  14.004 -18.208  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.240  14.008 -21.403  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.909  14.710 -22.710  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -2.282  13.758 -23.716  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -2.765  14.050 -25.129  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -2.018  13.260 -26.146  1.00  0.00           N  
ATOM     87  H   LYS A 381      -2.172  15.059 -18.994  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.384  15.720 -20.819  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.337  13.552 -21.024  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -3.966  13.235 -21.607  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.818  15.114 -23.130  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -2.217  15.515 -22.509  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -1.209  13.870 -23.682  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.551  12.746 -23.454  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -3.814  13.803 -25.195  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -2.630  15.102 -25.332  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -1.251  13.833 -26.552  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -1.605  12.412 -25.708  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -2.658  12.965 -26.910  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.860  13.733 -19.888  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.815  12.995 -19.068  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.560  11.948 -19.890  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.125  12.253 -20.940  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.813  13.962 -18.429  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.767  13.303 -17.458  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.298  12.695 -16.301  1.00  0.00           C  
ATOM    107  CD2 TYR A 382     -10.134  13.292 -17.698  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.167  12.095 -15.409  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -11.009  12.694 -16.811  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.520  12.098 -15.669  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.388  11.502 -14.782  1.00  0.00           O  
ATOM    112  H   TYR A 382      -6.071  13.908 -20.829  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.263  12.495 -18.287  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.270  14.725 -17.892  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.400  14.427 -19.208  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.237  12.695 -16.099  1.00  0.00           H  
ATOM    117  HD2 TYR A 382     -10.514  13.759 -18.595  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.783  11.628 -14.514  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -12.070  12.695 -17.015  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -11.472  10.570 -14.996  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.564  10.713 -19.398  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.245   9.618 -20.079  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.362   9.031 -19.216  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.172   8.237 -19.692  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.264   8.494 -20.466  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.352   8.151 -19.284  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.444   8.908 -21.679  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.320   7.090 -19.603  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.099  10.535 -18.554  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.680  10.013 -20.987  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -7.840   7.621 -20.734  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.827   9.041 -18.973  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.957   7.791 -18.466  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.432   9.985 -21.755  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.433   8.545 -21.573  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -6.885   8.489 -22.572  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.613   6.154 -19.150  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -5.252   6.964 -20.674  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.360   7.393 -19.215  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.405   9.427 -17.944  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.430   8.930 -17.045  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.381   7.426 -16.872  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.258   6.709 -17.357  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.738  10.064 -17.615  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.297   9.394 -16.078  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.398   9.206 -17.433  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.358   6.945 -16.176  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.201   5.516 -15.935  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.195   5.261 -14.817  1.00  0.00           C  
ATOM    150  O   ILE A 385      -7.050   5.708 -14.885  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.746   4.774 -17.209  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.680   3.266 -16.958  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.398   5.299 -17.678  1.00  0.00           C  
ATOM    154  CD1 ILE A 385     -10.039   2.613 -16.831  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.693   7.566 -15.813  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.162   5.122 -15.636  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.470   4.970 -17.987  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -8.163   2.793 -17.778  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -8.136   3.084 -16.043  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -7.207   6.260 -17.225  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.623   4.604 -17.390  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -7.408   5.402 -18.753  1.00  0.00           H  
ATOM    163 HD11 ILE A 385     -10.082   2.050 -15.909  1.00  0.00           H  
ATOM    164 HD12 ILE A 385     -10.805   3.373 -16.824  1.00  0.00           H  
ATOM    165 HD13 ILE A 385     -10.199   1.948 -17.666  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.631   4.542 -13.788  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.768   4.231 -12.656  1.00  0.00           C  
ATOM    168  C   ARG A 386      -7.016   2.927 -12.891  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.612   1.908 -13.240  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.592   4.136 -11.371  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.095   5.482 -10.874  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.113   5.322  -9.756  1.00  0.00           C  
ATOM    173  NE  ARG A 386      -9.942   6.332  -8.713  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -10.857   6.602  -7.786  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.005   5.937  -7.762  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -10.623   7.539  -6.877  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.554   4.215 -13.789  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -7.051   5.033 -12.555  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.446   3.500 -11.549  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.982   3.696 -10.596  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.257   6.054 -10.503  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.557   6.008 -11.696  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.104   5.414 -10.175  1.00  0.00           H  
ATOM    184  HD3 ARG A 386      -9.997   4.342  -9.318  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.102   6.837  -8.707  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.187   5.229  -8.443  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -12.688   6.144  -7.062  1.00  0.00           H  
ATOM    188 HH21 ARG A 386      -9.759   8.042  -6.889  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -11.310   7.742  -6.180  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.702   2.968 -12.699  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.865   1.790 -12.892  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.908   1.606 -11.719  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.447   2.577 -11.122  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.077   1.904 -14.200  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.450   3.272 -14.423  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.649   3.238 -14.337  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.297   4.961 -13.997  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.286   3.811 -12.423  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.514   0.931 -12.948  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.288   1.165 -14.197  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.744   1.699 -15.025  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.741   3.631 -15.398  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.818   3.950 -13.668  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.853   5.416 -14.871  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.214   5.475 -13.751  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.611   5.031 -13.167  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.616   0.352 -11.394  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.716   0.038 -10.290  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.610  -0.912 -10.739  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.737  -1.588 -11.760  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.498  -0.587  -9.132  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.310  -1.806  -9.537  1.00  0.00           C  
ATOM    213  SD  MET A 388      -5.806  -2.009  -8.551  1.00  0.00           S  
ATOM    214  CE  MET A 388      -5.112  -2.258  -6.920  1.00  0.00           C  
ATOM    215  H   MET A 388      -4.016  -0.381 -11.908  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.268   0.961  -9.952  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.802  -0.885  -8.362  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -4.174   0.151  -8.728  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -4.593  -1.705 -10.574  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.696  -2.686  -9.420  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -5.849  -2.725  -6.283  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.243  -2.896  -6.991  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -4.825  -1.305  -6.501  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.531  -0.961  -9.967  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.594  -1.832 -10.282  1.00  0.00           C  
ATOM    226  C   SER A 389       0.304  -3.263  -9.845  1.00  0.00           C  
ATOM    227  O   SER A 389       0.401  -3.594  -8.663  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.867  -1.325  -9.601  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.598  -0.882  -8.281  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.491  -0.401  -9.164  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.738  -1.816 -11.352  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.592  -2.123  -9.558  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.271  -0.500 -10.169  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.204  -1.598  -7.777  1.00  0.00           H  
ATOM    235  N   LEU A 390      -0.059  -4.109 -10.806  1.00  0.00           N  
ATOM    236  CA  LEU A 390      -0.370  -5.506 -10.520  1.00  0.00           C  
ATOM    237  C   LEU A 390       0.778  -6.189  -9.786  1.00  0.00           C  
ATOM    238  O   LEU A 390       1.833  -6.450 -10.366  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.679  -6.257 -11.817  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.732  -7.361 -11.692  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -3.008  -6.819 -11.061  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -2.024  -7.973 -13.054  1.00  0.00           C  
ATOM    243  H   LEU A 390      -0.122  -3.784 -11.728  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -1.245  -5.525  -9.888  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -1.023  -5.541 -12.550  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.236  -6.703 -12.176  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -1.351  -8.141 -11.049  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.931  -5.746 -10.959  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.852  -7.060 -11.690  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -3.145  -7.264 -10.088  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.907  -7.514 -13.472  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -1.184  -7.803 -13.712  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -2.186  -9.035 -12.945  1.00  0.00           H  
ATOM    254  N   THR A 391       0.564  -6.475  -8.506  1.00  0.00           N  
ATOM    255  CA  THR A 391       1.577  -7.130  -7.688  1.00  0.00           C  
ATOM    256  C   THR A 391       1.450  -8.647  -7.778  1.00  0.00           C  
ATOM    257  O   THR A 391       0.389  -9.172  -8.114  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.456  -6.681  -6.230  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.245  -7.502  -5.386  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.036  -6.716  -5.707  1.00  0.00           C  
ATOM    261  H   THR A 391      -0.299  -6.242  -8.103  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.546  -6.839  -8.066  1.00  0.00           H  
ATOM    263  HB  THR A 391       1.815  -5.666  -6.146  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.173  -7.293  -5.513  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.435  -7.640  -6.005  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.047  -6.649  -4.629  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -0.518  -5.882  -6.114  1.00  0.00           H  
ATOM    268  N   SER A 392       2.538  -9.347  -7.477  1.00  0.00           N  
ATOM    269  CA  SER A 392       2.549 -10.805  -7.524  1.00  0.00           C  
ATOM    270  C   SER A 392       1.478 -11.394  -6.610  1.00  0.00           C  
ATOM    271  O   SER A 392       1.004 -12.508  -6.831  1.00  0.00           O  
ATOM    272  CB  SER A 392       3.926 -11.338  -7.124  1.00  0.00           C  
ATOM    273  OG  SER A 392       4.585 -10.441  -6.248  1.00  0.00           O  
ATOM    274  H   SER A 392       3.355  -8.872  -7.217  1.00  0.00           H  
ATOM    275  HA  SER A 392       2.341 -11.103  -8.541  1.00  0.00           H  
ATOM    276  HB2 SER A 392       3.811 -12.289  -6.626  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.531 -11.468  -8.010  1.00  0.00           H  
ATOM    278  HG  SER A 392       5.402 -10.839  -5.937  1.00  0.00           H  
ATOM    279  N   SER A 393       1.100 -10.640  -5.582  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.086 -11.091  -4.636  1.00  0.00           C  
ATOM    281  C   SER A 393      -1.307 -11.039  -5.257  1.00  0.00           C  
ATOM    282  O   SER A 393      -2.195 -11.802  -4.876  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.128 -10.232  -3.369  1.00  0.00           C  
ATOM    284  OG  SER A 393       0.601 -10.980  -2.262  1.00  0.00           O  
ATOM    285  H   SER A 393       1.514  -9.761  -5.456  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.311 -12.114  -4.373  1.00  0.00           H  
ATOM    287  HB2 SER A 393       0.787  -9.392  -3.527  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.866  -9.871  -3.146  1.00  0.00           H  
ATOM    289  HG  SER A 393       1.427 -11.410  -2.495  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.494 -10.133  -6.211  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.782  -9.983  -6.880  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.783 -10.689  -8.232  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.771 -11.316  -8.615  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -3.113  -8.500  -7.066  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.967  -7.922  -5.949  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -5.435  -8.267  -6.137  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -6.180  -7.158  -6.863  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -7.609  -7.086  -6.452  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.750  -9.551  -6.471  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.535 -10.434  -6.251  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -2.190  -7.940  -7.110  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.644  -8.375  -7.998  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.630  -8.325  -5.006  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -3.857  -6.847  -5.945  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -5.511  -9.175  -6.715  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -5.886  -8.417  -5.167  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -5.703  -6.216  -6.641  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -6.129  -7.345  -7.926  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -8.196  -6.768  -7.249  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -7.941  -8.023  -6.144  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -7.720  -6.416  -5.664  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.672 -10.581  -8.953  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -1.545 -11.206 -10.263  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.775 -12.712 -10.182  1.00  0.00           C  
ATOM    315  O   ALA A 395      -2.301 -13.320 -11.114  1.00  0.00           O  
ATOM    316  CB  ALA A 395      -0.177 -10.912 -10.858  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.919 -10.066  -8.594  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -2.294 -10.774 -10.912  1.00  0.00           H  
ATOM    319  HB1 ALA A 395      -0.158 -11.226 -11.891  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       0.020  -9.852 -10.801  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.579 -11.449 -10.304  1.00  0.00           H  
ATOM    322  N   LYS A 396      -1.375 -13.308  -9.064  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -1.537 -14.744  -8.864  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.880 -15.057  -8.211  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.496 -16.082  -8.499  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.398 -15.293  -8.003  1.00  0.00           C  
ATOM    327  CG  LYS A 396      -0.165 -16.785  -8.184  1.00  0.00           C  
ATOM    328  CD  LYS A 396       0.583 -17.079  -9.473  1.00  0.00           C  
ATOM    329  CE  LYS A 396       2.030 -16.618  -9.396  1.00  0.00           C  
ATOM    330  NZ  LYS A 396       2.925 -17.458 -10.239  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.962 -12.770  -8.356  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -1.504 -15.218  -9.834  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.514 -14.775  -8.259  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.627 -15.110  -6.964  1.00  0.00           H  
ATOM    335  HG2 LYS A 396       0.415 -17.152  -7.351  1.00  0.00           H  
ATOM    336  HG3 LYS A 396      -1.121 -17.287  -8.209  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.565 -18.143  -9.654  1.00  0.00           H  
ATOM    338  HD3 LYS A 396       0.093 -16.565 -10.287  1.00  0.00           H  
ATOM    339  HE2 LYS A 396       2.086 -15.595  -9.736  1.00  0.00           H  
ATOM    340  HE3 LYS A 396       2.357 -16.675  -8.368  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       3.836 -17.602  -9.758  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396       2.487 -18.385 -10.412  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396       3.098 -16.991 -11.151  1.00  0.00           H  
ATOM    344  N   GLU A 397      -3.326 -14.169  -7.328  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.594 -14.352  -6.633  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.772 -14.171  -7.584  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.781 -14.869  -7.480  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.708 -13.369  -5.468  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -4.155 -13.909  -4.160  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -5.245 -14.333  -3.196  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -5.672 -15.505  -3.260  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -5.673 -13.492  -2.377  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.788 -13.372  -7.139  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.615 -15.359  -6.243  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -4.166 -12.468  -5.718  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.749 -13.123  -5.318  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -3.533 -14.767  -4.374  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -3.557 -13.142  -3.691  1.00  0.00           H  
ATOM    359  N   LEU A 398      -5.639 -13.228  -8.511  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -6.694 -12.956  -9.480  1.00  0.00           C  
ATOM    361  C   LEU A 398      -6.879 -14.135 -10.430  1.00  0.00           C  
ATOM    362  O   LEU A 398      -7.988 -14.405 -10.891  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -6.369 -11.691 -10.277  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -6.478 -10.384  -9.489  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -5.880  -9.233 -10.282  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.929 -10.095  -9.136  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.812 -12.704  -8.545  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -7.613 -12.801  -8.934  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -5.360 -11.777 -10.654  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -7.046 -11.636 -11.116  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.920 -10.480  -8.569  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -5.012  -9.580 -10.824  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -6.613  -8.859 -10.982  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -5.590  -8.442  -9.607  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -8.348  -9.417  -9.864  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -8.491 -11.017  -9.137  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.978  -9.646  -8.155  1.00  0.00           H  
ATOM    378  N   LYS A 399      -5.786 -14.834 -10.719  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -5.829 -15.984 -11.615  1.00  0.00           C  
ATOM    380  C   LYS A 399      -6.601 -17.139 -10.983  1.00  0.00           C  
ATOM    381  O   LYS A 399      -7.387 -17.811 -11.650  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -4.409 -16.435 -11.967  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -3.927 -15.926 -13.316  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -2.659 -16.636 -13.759  1.00  0.00           C  
ATOM    385  CE  LYS A 399      -2.971 -17.958 -14.443  1.00  0.00           C  
ATOM    386  NZ  LYS A 399      -2.881 -19.110 -13.502  1.00  0.00           N  
ATOM    387  H   LYS A 399      -4.931 -14.570 -10.320  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -6.336 -15.681 -12.518  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -3.731 -16.076 -11.208  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -4.379 -17.515 -11.984  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -4.700 -16.096 -14.051  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -3.728 -14.867 -13.240  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -2.125 -16.003 -14.451  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -2.043 -16.826 -12.893  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -3.973 -17.913 -14.846  1.00  0.00           H  
ATOM    396  HE3 LYS A 399      -2.267 -18.107 -15.249  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399      -2.198 -19.809 -13.858  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399      -2.571 -18.784 -12.565  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399      -3.810 -19.568 -13.407  1.00  0.00           H  
ATOM    400  N   ASP A 400      -6.371 -17.364  -9.693  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -7.045 -18.438  -8.973  1.00  0.00           C  
ATOM    402  C   ASP A 400      -8.532 -18.137  -8.816  1.00  0.00           C  
ATOM    403  O   ASP A 400      -9.382 -18.928  -9.227  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -6.400 -18.642  -7.599  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -5.809 -20.029  -7.437  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -6.578 -21.011  -7.486  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -4.576 -20.132  -7.264  1.00  0.00           O  
ATOM    408  H   ASP A 400      -5.731 -16.794  -9.215  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -6.933 -19.344  -9.550  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -5.611 -17.917  -7.468  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -7.146 -18.497  -6.831  1.00  0.00           H  
ATOM    412  N   ARG A 401      -8.840 -16.991  -8.220  1.00  0.00           N  
ATOM    413  CA  ARG A 401     -10.225 -16.586  -8.010  1.00  0.00           C  
ATOM    414  C   ARG A 401     -10.918 -16.311  -9.341  1.00  0.00           C  
ATOM    415  O   ARG A 401     -12.113 -16.560  -9.494  1.00  0.00           O  
ATOM    416  CB  ARG A 401     -10.287 -15.341  -7.122  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -11.478 -15.325  -6.177  1.00  0.00           C  
ATOM    418  CD  ARG A 401     -12.565 -14.378  -6.661  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -13.752 -15.097  -7.122  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -14.722 -15.523  -6.317  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -14.650 -15.314  -5.007  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -15.769 -16.163  -6.822  1.00  0.00           N  
ATOM    423  H   ARG A 401      -8.118 -16.402  -7.914  1.00  0.00           H  
ATOM    424  HA  ARG A 401     -10.736 -17.397  -7.513  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.385 -15.293  -6.530  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.341 -14.466  -7.752  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.887 -16.323  -6.111  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.145 -15.006  -5.199  1.00  0.00           H  
ATOM    429  HD2 ARG A 401     -12.845 -13.726  -5.849  1.00  0.00           H  
ATOM    430  HD3 ARG A 401     -12.175 -13.788  -7.477  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -13.830 -15.268  -8.084  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -13.865 -14.836  -4.618  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -15.384 -15.638  -4.410  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -15.827 -16.324  -7.808  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -16.498 -16.484  -6.218  1.00  0.00           H  
ATOM    436  N   HIS A 402     -10.156 -15.798 -10.303  1.00  0.00           N  
ATOM    437  CA  HIS A 402     -10.693 -15.491 -11.623  1.00  0.00           C  
ATOM    438  C   HIS A 402      -9.802 -16.068 -12.718  1.00  0.00           C  
ATOM    439  O   HIS A 402      -8.719 -15.550 -12.987  1.00  0.00           O  
ATOM    440  CB  HIS A 402     -10.825 -13.977 -11.805  1.00  0.00           C  
ATOM    441  CG  HIS A 402     -11.654 -13.313 -10.750  1.00  0.00           C  
ATOM    442  ND1 HIS A 402     -13.007 -13.537 -10.604  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -11.316 -12.422  -9.788  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -13.465 -12.812  -9.599  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -12.459 -12.127  -9.087  1.00  0.00           N  
ATOM    446  H   HIS A 402      -9.209 -15.623 -10.119  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -11.672 -15.940 -11.696  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -9.841 -13.532 -11.782  1.00  0.00           H  
ATOM    449  HB3 HIS A 402     -11.282 -13.777 -12.763  1.00  0.00           H  
ATOM    450  HD1 HIS A 402     -13.551 -14.137 -11.155  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -10.329 -12.019  -9.605  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -14.488 -12.784  -9.254  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -12.503 -11.581  -8.274  1.00  0.00           H  
ATOM    454  N   ARG A 403     -10.265 -17.143 -13.350  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -9.505 -17.787 -14.414  1.00  0.00           C  
ATOM    456  C   ARG A 403      -9.808 -17.146 -15.766  1.00  0.00           C  
ATOM    457  O   ARG A 403     -10.214 -17.821 -16.712  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -9.818 -19.283 -14.466  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -8.989 -20.032 -15.495  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -9.797 -21.123 -16.181  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -9.253 -22.453 -15.918  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -9.406 -23.101 -14.765  1.00  0.00           C  
ATOM    463  NH1 ARG A 403     -10.082 -22.545 -13.767  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -8.881 -24.309 -14.608  1.00  0.00           N  
ATOM    465  H   ARG A 403     -11.136 -17.512 -13.093  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -8.456 -17.656 -14.197  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -9.625 -19.714 -13.494  1.00  0.00           H  
ATOM    468  HB3 ARG A 403     -10.862 -19.415 -14.709  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -8.645 -19.331 -16.241  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -8.140 -20.481 -15.001  1.00  0.00           H  
ATOM    471  HD2 ARG A 403     -10.815 -21.083 -15.819  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -9.786 -20.945 -17.246  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -8.749 -22.887 -16.637  1.00  0.00           H  
ATOM    474 HH11 ARG A 403     -10.479 -21.634 -13.877  1.00  0.00           H  
ATOM    475 HH12 ARG A 403     -10.193 -23.037 -12.904  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -8.372 -24.733 -15.357  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -8.996 -24.796 -13.742  1.00  0.00           H  
ATOM    478  N   ASP A 404      -9.609 -15.836 -15.847  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -9.861 -15.096 -17.080  1.00  0.00           C  
ATOM    480  C   ASP A 404      -8.628 -14.301 -17.514  1.00  0.00           C  
ATOM    481  O   ASP A 404      -8.507 -13.920 -18.678  1.00  0.00           O  
ATOM    482  CB  ASP A 404     -11.051 -14.152 -16.895  1.00  0.00           C  
ATOM    483  CG  ASP A 404     -12.039 -14.234 -18.043  1.00  0.00           C  
ATOM    484  OD1 ASP A 404     -11.649 -14.715 -19.127  1.00  0.00           O  
ATOM    485  OD2 ASP A 404     -13.200 -13.818 -17.857  1.00  0.00           O  
ATOM    486  H   ASP A 404      -9.289 -15.355 -15.058  1.00  0.00           H  
ATOM    487  HA  ASP A 404     -10.100 -15.812 -17.852  1.00  0.00           H  
ATOM    488  HB2 ASP A 404     -11.567 -14.408 -15.982  1.00  0.00           H  
ATOM    489  HB3 ASP A 404     -10.691 -13.136 -16.826  1.00  0.00           H  
ATOM    490  N   PHE A 405      -7.719 -14.051 -16.574  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -6.506 -13.299 -16.868  1.00  0.00           C  
ATOM    492  C   PHE A 405      -5.540 -14.126 -17.715  1.00  0.00           C  
ATOM    493  O   PHE A 405      -5.229 -15.268 -17.373  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -5.821 -12.872 -15.567  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -6.510 -11.732 -14.871  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -7.856 -11.807 -14.553  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -5.808 -10.586 -14.533  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -8.490 -10.760 -13.912  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -6.436  -9.535 -13.892  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -7.780  -9.622 -13.581  1.00  0.00           C  
ATOM    501  H   PHE A 405      -7.869 -14.375 -15.664  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -6.790 -12.416 -17.420  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -5.800 -13.711 -14.888  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -4.808 -12.566 -15.786  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -8.413 -12.695 -14.810  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -4.758 -10.518 -14.775  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -9.541 -10.830 -13.671  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -5.878  -8.648 -13.635  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -8.273  -8.804 -13.081  1.00  0.00           H  
ATOM    510  N   PRO A 406      -5.048 -13.563 -18.834  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -4.111 -14.262 -19.722  1.00  0.00           C  
ATOM    512  C   PRO A 406      -2.782 -14.563 -19.038  1.00  0.00           C  
ATOM    513  O   PRO A 406      -2.662 -14.447 -17.818  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -3.907 -13.281 -20.881  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -4.276 -11.949 -20.327  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -5.359 -12.207 -19.320  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -4.536 -15.182 -20.097  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -2.874 -13.304 -21.198  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -4.547 -13.555 -21.706  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -3.419 -11.499 -19.848  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -4.644 -11.311 -21.117  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -5.309 -11.487 -18.517  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -6.330 -12.181 -19.793  1.00  0.00           H  
ATOM    524  N   ASP A 407      -1.788 -14.952 -19.828  1.00  0.00           N  
ATOM    525  CA  ASP A 407      -0.470 -15.272 -19.297  1.00  0.00           C  
ATOM    526  C   ASP A 407       0.447 -14.052 -19.331  1.00  0.00           C  
ATOM    527  O   ASP A 407       1.455 -14.038 -20.039  1.00  0.00           O  
ATOM    528  CB  ASP A 407       0.157 -16.419 -20.091  1.00  0.00           C  
ATOM    529  CG  ASP A 407       1.345 -17.034 -19.376  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       2.465 -16.501 -19.520  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       1.155 -18.050 -18.676  1.00  0.00           O  
ATOM    532  H   ASP A 407      -1.947 -15.027 -20.793  1.00  0.00           H  
ATOM    533  HA  ASP A 407      -0.594 -15.584 -18.271  1.00  0.00           H  
ATOM    534  HB2 ASP A 407      -0.583 -17.189 -20.245  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       0.489 -16.047 -21.048  1.00  0.00           H  
ATOM    536  N   VAL A 408       0.094 -13.030 -18.558  1.00  0.00           N  
ATOM    537  CA  VAL A 408       0.887 -11.808 -18.498  1.00  0.00           C  
ATOM    538  C   VAL A 408       1.016 -11.307 -17.064  1.00  0.00           C  
ATOM    539  O   VAL A 408       0.283 -10.415 -16.638  1.00  0.00           O  
ATOM    540  CB  VAL A 408       0.276 -10.691 -19.366  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       0.447 -11.011 -20.843  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -1.192 -10.486 -19.022  1.00  0.00           C  
ATOM    543  H   VAL A 408      -0.719 -13.100 -18.014  1.00  0.00           H  
ATOM    544  HA  VAL A 408       1.872 -12.032 -18.879  1.00  0.00           H  
ATOM    545  HB  VAL A 408       0.804  -9.773 -19.158  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       1.320 -11.633 -20.978  1.00  0.00           H  
ATOM    547 HG12 VAL A 408      -0.427 -11.534 -21.203  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       0.571 -10.093 -21.399  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -1.770 -10.428 -19.932  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -1.543 -11.315 -18.425  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -1.305  -9.569 -18.464  1.00  0.00           H  
ATOM    552  N   ILE A 409       1.953 -11.889 -16.323  1.00  0.00           N  
ATOM    553  CA  ILE A 409       2.181 -11.505 -14.935  1.00  0.00           C  
ATOM    554  C   ILE A 409       2.548 -10.028 -14.826  1.00  0.00           C  
ATOM    555  O   ILE A 409       2.237  -9.374 -13.830  1.00  0.00           O  
ATOM    556  CB  ILE A 409       3.297 -12.349 -14.293  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       4.580 -12.254 -15.121  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       2.854 -13.797 -14.155  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       5.517 -11.159 -14.663  1.00  0.00           C  
ATOM    560  H   ILE A 409       2.506 -12.595 -16.720  1.00  0.00           H  
ATOM    561  HA  ILE A 409       1.266 -11.679 -14.388  1.00  0.00           H  
ATOM    562  HB  ILE A 409       3.487 -11.962 -13.303  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       5.112 -13.192 -15.058  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       4.321 -12.061 -16.152  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       2.081 -14.008 -14.881  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       3.697 -14.450 -14.327  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       2.467 -13.963 -13.160  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       5.853 -10.590 -15.518  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       4.998 -10.504 -13.978  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       6.370 -11.598 -14.166  1.00  0.00           H  
ATOM    571  N   SER A 410       3.210  -9.510 -15.854  1.00  0.00           N  
ATOM    572  CA  SER A 410       3.620  -8.110 -15.871  1.00  0.00           C  
ATOM    573  C   SER A 410       2.576  -7.245 -16.569  1.00  0.00           C  
ATOM    574  O   SER A 410       1.941  -7.677 -17.533  1.00  0.00           O  
ATOM    575  CB  SER A 410       4.972  -7.961 -16.570  1.00  0.00           C  
ATOM    576  OG  SER A 410       5.142  -8.955 -17.567  1.00  0.00           O  
ATOM    577  H   SER A 410       3.430 -10.081 -16.619  1.00  0.00           H  
ATOM    578  HA  SER A 410       3.717  -7.781 -14.847  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.029  -6.989 -17.036  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.764  -8.060 -15.843  1.00  0.00           H  
ATOM    581  HG  SER A 410       5.270  -8.534 -18.420  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.402  -6.023 -16.079  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.434  -5.118 -16.668  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.639  -4.357 -15.627  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.819  -4.561 -14.427  1.00  0.00           O  
ATOM    586  H   GLY A 411       2.936  -5.733 -15.309  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       1.955  -4.410 -17.296  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       0.751  -5.690 -17.280  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.246  -3.478 -16.087  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -1.073  -2.684 -15.187  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.478  -3.266 -15.079  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.924  -4.000 -15.960  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -1.133  -1.240 -15.662  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.344  -3.361 -17.054  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.613  -2.699 -14.210  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.172  -0.770 -15.508  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -1.382  -1.216 -16.712  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.887  -0.708 -15.100  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.170  -2.934 -13.996  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.526  -3.426 -13.773  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.531  -2.279 -13.793  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.370  -1.287 -13.082  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.601  -4.170 -12.436  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.007  -4.552 -12.024  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -6.869  -3.613 -11.471  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.471  -5.852 -12.187  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.153  -3.957 -11.093  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.754  -6.203 -11.811  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.590  -5.253 -11.265  1.00  0.00           C  
ATOM    610  OH  TYR A 413      -9.867  -5.600 -10.890  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.761  -2.346 -13.328  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.765  -4.114 -14.570  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.021  -5.077 -12.505  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.187  -3.543 -11.660  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.524  -2.597 -11.339  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.814  -6.594 -12.615  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -8.807  -3.212 -10.665  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.097  -7.218 -11.944  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.311  -6.030 -11.624  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.572  -2.424 -14.607  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.604  -1.400 -14.712  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.599  -1.512 -13.562  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.266  -2.534 -13.404  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.364  -1.497 -16.049  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -7.382  -1.572 -17.221  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -9.300  -0.307 -16.212  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.809  -2.535 -18.306  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.648  -3.238 -15.146  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -7.122  -0.434 -14.665  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.964  -2.395 -16.033  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -7.287  -0.593 -17.666  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.417  -1.891 -16.854  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -9.442   0.173 -15.255  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -8.869   0.397 -16.908  1.00  0.00           H  
ATOM    635 HG23 ILE A 414     -10.253  -0.648 -16.588  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -7.816  -3.541 -17.914  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.800  -2.275 -18.649  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.116  -2.476 -19.133  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.688  -0.457 -12.758  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.596  -0.440 -11.618  1.00  0.00           C  
ATOM    641  C   ILE A 415     -11.011  -0.041 -12.033  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.967  -0.768 -11.770  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.092   0.517 -10.516  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.717   0.069 -10.015  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.082   0.583  -9.361  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.717   1.197  -9.887  1.00  0.00           C  
ATOM    647  H   ILE A 415      -8.126   0.327 -12.934  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.628  -1.439 -11.206  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.006   1.506 -10.941  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -7.828  -0.384  -9.042  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.310  -0.660 -10.701  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.218  -0.405  -8.948  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.699   1.242  -8.596  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -11.029   0.958  -9.719  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.270   1.392 -10.851  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.220   2.086  -9.536  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -5.948   0.918  -9.182  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.139   1.116 -12.676  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.446   1.595 -13.118  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.310   2.653 -14.209  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.242   3.237 -14.395  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.230   2.166 -11.935  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.417   3.103 -11.057  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -12.956   3.189  -9.643  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -12.645   2.290  -8.833  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.687   4.156  -9.344  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.342   1.657 -12.855  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.986   0.752 -13.520  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.083   2.712 -12.313  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.581   1.348 -11.323  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -11.399   2.747 -11.017  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -12.435   4.091 -11.494  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.405   2.898 -14.923  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.420   3.889 -15.993  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.442   4.984 -15.699  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.401   4.767 -14.960  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -13.748   3.246 -17.355  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -13.597   4.262 -18.478  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -12.862   2.034 -17.602  1.00  0.00           C  
ATOM    680  H   VAL A 417     -14.226   2.402 -14.721  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.438   4.333 -16.052  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -14.775   2.915 -17.336  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -12.801   4.951 -18.236  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -13.362   3.749 -19.398  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -14.522   4.807 -18.596  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -12.065   2.303 -18.281  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -12.439   1.699 -16.668  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -13.451   1.241 -18.037  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.229   6.160 -16.280  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.131   7.287 -16.077  1.00  0.00           C  
ATOM    691  C   ILE A 418     -16.164   7.368 -17.201  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.839   7.160 -18.368  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.341   8.616 -15.989  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -13.744   8.780 -14.590  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.216   9.815 -16.338  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -12.841   7.636 -14.179  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.445   6.274 -16.859  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -15.644   7.135 -15.137  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.539   8.570 -16.707  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -13.163   9.689 -14.558  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -14.546   8.845 -13.870  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.081   9.832 -15.695  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -14.650  10.724 -16.202  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.534   9.742 -17.368  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -13.440   6.828 -13.784  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.287   7.288 -15.038  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -12.152   7.976 -13.419  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.428   7.676 -16.861  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -18.505   7.786 -17.851  1.00  0.00           C  
ATOM    710  C   PRO A 419     -18.228   8.872 -18.886  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.378  10.059 -18.603  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.737   8.148 -17.013  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.193   8.681 -15.732  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -17.909   7.942 -15.495  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -18.673   6.846 -18.355  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -20.323   8.891 -17.533  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -20.335   7.264 -16.848  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -19.006   9.741 -15.824  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.889   8.490 -14.928  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -17.211   8.559 -14.951  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -18.094   7.020 -14.967  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.812   8.443 -20.081  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.491   9.347 -21.193  1.00  0.00           C  
ATOM    724  C   ASP A 420     -16.005   9.659 -21.201  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.576  10.729 -20.768  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -18.304  10.648 -21.132  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.782  10.401 -20.905  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -20.279   9.335 -21.326  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -20.444  11.274 -20.305  1.00  0.00           O  
ATOM    730  H   ASP A 420     -17.701   7.479 -20.219  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.734   8.828 -22.110  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.931  11.264 -20.329  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -18.187  11.178 -22.067  1.00  0.00           H  
ATOM    734  N   THR A 421     -15.221   8.704 -21.687  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.776   8.855 -21.742  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.184   8.065 -22.902  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.784   7.099 -23.376  1.00  0.00           O  
ATOM    738  CB  THR A 421     -13.157   8.362 -20.437  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -13.926   7.308 -19.886  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.035   9.435 -19.384  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.626   7.870 -22.005  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.549   9.902 -21.871  1.00  0.00           H  
ATOM    743  HB  THR A 421     -12.169   7.985 -20.641  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -13.344   6.679 -19.454  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -13.531  10.331 -19.725  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -13.496   9.094 -18.471  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -11.992   9.645 -19.206  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.979   8.444 -23.356  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.299   7.737 -24.441  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.004   6.296 -24.044  1.00  0.00           C  
ATOM    751  O   PRO A 422     -10.837   5.421 -24.894  1.00  0.00           O  
ATOM    752  CB  PRO A 422      -9.997   8.525 -24.632  1.00  0.00           C  
ATOM    753  CG  PRO A 422      -9.799   9.262 -23.352  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.175   9.560 -22.830  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -11.878   7.753 -25.353  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.185   7.841 -24.825  1.00  0.00           H  
ATOM    757  HB3 PRO A 422     -10.104   9.205 -25.465  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.259   8.642 -22.652  1.00  0.00           H  
ATOM    759  HG3 PRO A 422      -9.261  10.179 -23.535  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -11.179   9.564 -21.750  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.529  10.505 -23.216  1.00  0.00           H  
ATOM    762  N   ALA A 423     -10.958   6.062 -22.733  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.702   4.738 -22.188  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.829   3.774 -22.547  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.606   2.758 -23.204  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.549   4.827 -20.676  1.00  0.00           C  
ATOM    767  H   ALA A 423     -11.111   6.804 -22.113  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.773   4.371 -22.602  1.00  0.00           H  
ATOM    769  HB1 ALA A 423      -9.569   5.211 -20.436  1.00  0.00           H  
ATOM    770  HB2 ALA A 423     -11.303   5.490 -20.276  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -10.668   3.846 -20.243  1.00  0.00           H  
ATOM    772  N   GLU A 424     -13.038   4.105 -22.108  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.207   3.276 -22.378  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.630   3.388 -23.839  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.011   2.397 -24.463  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.365   3.686 -21.465  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.638   2.887 -21.692  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.647   3.628 -22.545  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -18.276   4.577 -22.030  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -17.810   3.262 -23.727  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.149   4.929 -21.590  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -13.941   2.251 -22.168  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -15.062   3.553 -20.437  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.587   4.729 -21.633  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -16.384   1.961 -22.186  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -17.087   2.671 -20.734  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.561   4.600 -24.378  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.940   4.842 -25.766  1.00  0.00           C  
ATOM    789  C   ALA A 425     -14.099   4.005 -26.723  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.579   3.578 -27.774  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.806   6.322 -26.098  1.00  0.00           C  
ATOM    792  H   ALA A 425     -14.251   5.351 -23.829  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.978   4.566 -25.880  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.668   6.854 -25.725  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -13.912   6.715 -25.636  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.743   6.445 -27.169  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.843   3.773 -26.357  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.958   2.988 -27.198  1.00  0.00           C  
ATOM    799  C   GLY A 426     -12.206   1.497 -27.073  1.00  0.00           C  
ATOM    800  O   GLY A 426     -12.709   0.865 -28.002  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.513   4.139 -25.509  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -12.105   3.281 -28.227  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.936   3.196 -26.919  1.00  0.00           H  
ATOM    804  N   GLY A 427     -11.852   0.935 -25.923  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.044  -0.486 -25.700  1.00  0.00           C  
ATOM    806  C   GLY A 427     -11.455  -0.950 -24.383  1.00  0.00           C  
ATOM    807  O   GLY A 427     -10.875  -2.032 -24.301  1.00  0.00           O  
ATOM    808  H   GLY A 427     -11.455   1.489 -25.219  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.103  -0.699 -25.704  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -11.575  -1.033 -26.504  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.600  -0.125 -23.352  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.075  -0.451 -22.032  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.084  -1.257 -21.222  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.213  -1.479 -21.659  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.711   0.831 -21.276  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.443   1.556 -21.753  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.279   1.264 -20.822  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -9.089   1.171 -23.185  1.00  0.00           C  
ATOM    819  H   LEU A 428     -12.070   0.725 -23.482  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.182  -1.044 -22.166  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -11.541   1.518 -21.360  1.00  0.00           H  
ATOM    822  HB3 LEU A 428     -10.582   0.581 -20.234  1.00  0.00           H  
ATOM    823  HG  LEU A 428      -9.620   2.619 -21.730  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -8.106   0.199 -20.785  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.393   1.761 -21.189  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.512   1.626 -19.832  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -8.167   1.656 -23.469  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.967   0.100 -23.251  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -9.880   1.485 -23.849  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.668  -1.687 -20.036  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.529  -2.465 -19.154  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.951  -2.506 -17.744  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.735  -2.563 -17.565  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -12.701  -3.888 -19.692  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -13.917  -4.054 -20.591  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -14.889  -5.083 -20.036  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -16.243  -4.995 -20.724  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -17.240  -5.914 -20.109  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.757  -1.473 -19.745  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.493  -1.981 -19.122  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -11.822  -4.155 -20.259  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -12.800  -4.566 -18.857  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -14.423  -3.104 -20.673  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -13.587  -4.373 -21.569  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -14.482  -6.071 -20.192  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -15.020  -4.908 -18.978  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -16.606  -3.981 -20.646  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -16.121  -5.254 -21.765  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.032  -6.897 -20.377  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -17.209  -5.834 -19.073  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -18.197  -5.673 -20.436  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.826  -2.472 -16.745  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -12.395  -2.499 -15.352  1.00  0.00           C  
ATOM    854  C   GLU A 430     -12.225  -3.934 -14.851  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.699  -4.286 -13.771  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -13.397  -1.745 -14.473  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.696  -2.497 -14.234  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.895  -1.574 -14.143  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -16.337  -1.069 -15.197  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -16.393  -1.357 -13.018  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.783  -2.424 -16.949  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -11.439  -2.000 -15.295  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.941  -1.552 -13.515  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -13.633  -0.802 -14.945  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.852  -3.186 -15.051  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.612  -3.048 -13.310  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.541  -4.755 -15.641  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.305  -6.146 -15.278  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.290  -6.781 -16.221  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.365  -7.972 -16.523  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.614  -6.936 -15.309  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -13.391  -6.720 -16.592  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.911  -7.031 -17.683  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -14.600  -6.185 -16.469  1.00  0.00           N  
ATOM    875  H   ASN A 431     -11.184  -4.416 -16.487  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.906  -6.164 -14.274  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -12.393  -7.989 -15.217  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -13.232  -6.628 -14.478  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -14.918  -5.962 -15.569  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -15.125  -6.035 -17.283  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.340  -5.975 -16.683  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.305  -6.451 -17.592  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.926  -6.004 -17.121  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.796  -5.344 -16.090  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.566  -5.934 -19.008  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.661  -6.711 -19.714  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.722  -7.945 -19.535  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.456  -6.084 -20.445  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.334  -5.035 -16.403  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.339  -7.530 -17.599  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.863  -4.898 -18.958  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.659  -6.017 -19.588  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.897  -6.371 -17.878  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.530  -6.008 -17.529  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.764  -5.492 -18.742  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.613  -6.197 -19.740  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.770  -7.205 -16.927  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.398  -6.776 -16.429  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.577  -7.839 -15.806  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.062  -6.899 -18.687  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.574  -5.227 -16.785  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.631  -7.943 -17.703  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.110  -5.854 -16.914  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -2.433  -6.625 -15.361  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.675  -7.544 -16.660  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.532  -7.210 -14.929  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.605  -7.948 -16.119  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.167  -8.810 -15.573  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.273  -4.261 -18.644  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.512  -3.653 -19.728  1.00  0.00           C  
ATOM    911  C   ILE A 434      -1.100  -4.226 -19.777  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.556  -4.640 -18.754  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.431  -2.122 -19.568  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.824  -1.537 -19.318  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.797  -1.492 -20.801  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.885  -0.619 -18.116  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.420  -3.752 -17.820  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -3.015  -3.875 -20.658  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.799  -1.904 -18.721  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -4.131  -0.969 -20.183  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.523  -2.344 -19.155  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -2.391  -1.729 -21.672  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -1.755  -0.420 -20.675  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -0.798  -1.880 -20.930  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.284  -1.158 -17.270  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.891  -0.265 -17.881  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.523   0.224 -18.338  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.511  -4.255 -20.967  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.838  -4.788 -21.132  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.649  -3.973 -22.133  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.776  -3.567 -21.846  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.811  -6.261 -21.587  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.186  -6.455 -22.735  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.468  -7.171 -20.417  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.474  -6.595 -24.090  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.991  -3.915 -21.750  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.329  -4.744 -20.170  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.800  -6.522 -21.933  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.762  -7.351 -22.555  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.852  -5.608 -22.775  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.100  -6.617 -19.684  1.00  0.00           H  
ATOM    942 HG22 ILE A 435      -0.119  -8.006 -20.771  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.379  -7.537 -19.966  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.354  -5.676 -24.644  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.525  -6.802 -23.959  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.010  -7.406 -24.633  1.00  0.00           H  
ATOM    947  N   SER A 436       1.078  -3.739 -23.310  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.762  -2.978 -24.350  1.00  0.00           C  
ATOM    949  C   SER A 436       1.079  -1.635 -24.591  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.092  -1.452 -24.260  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.807  -3.780 -25.652  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.584  -3.673 -26.360  1.00  0.00           O  
ATOM    953  H   SER A 436       0.180  -4.090 -23.486  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.773  -2.798 -24.017  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.603  -3.405 -26.276  1.00  0.00           H  
ATOM    956  HB3 SER A 436       1.987  -4.821 -25.425  1.00  0.00           H  
ATOM    957  HG  SER A 436      -0.083  -4.214 -25.931  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.823  -0.700 -25.175  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.296   0.626 -25.468  1.00  0.00           C  
ATOM    960  C   ILE A 437       2.187   1.363 -26.465  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.338   1.682 -26.167  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.156   1.473 -24.187  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.517   2.826 -24.507  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.512   1.664 -23.521  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.458   3.297 -23.451  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.749  -0.910 -25.418  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.314   0.505 -25.902  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.520   0.938 -23.498  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       1.293   3.572 -24.597  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.016   2.752 -25.444  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.069   0.742 -23.569  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       3.058   2.442 -24.035  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.370   1.945 -22.489  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.435   2.882 -23.652  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.122   2.971 -22.478  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.515   4.375 -23.470  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.642   1.627 -27.650  1.00  0.00           N  
ATOM    978  CA  ASN A 438       2.373   2.327 -28.706  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.784   1.767 -28.882  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.719   2.501 -29.199  1.00  0.00           O  
ATOM    981  CB  ASN A 438       2.431   3.829 -28.412  1.00  0.00           C  
ATOM    982  CG  ASN A 438       3.300   4.165 -27.214  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.518   3.993 -27.248  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.675   4.649 -26.147  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.721   1.343 -27.821  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.830   2.177 -29.628  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.831   4.342 -29.274  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       1.430   4.189 -28.219  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.703   4.761 -26.192  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.213   4.876 -25.360  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.928   0.461 -28.680  1.00  0.00           N  
ATOM    992  CA  GLY A 439       5.226  -0.173 -28.829  1.00  0.00           C  
ATOM    993  C   GLY A 439       6.083  -0.050 -27.585  1.00  0.00           C  
ATOM    994  O   GLY A 439       7.308   0.037 -27.673  1.00  0.00           O  
ATOM    995  H   GLY A 439       3.148  -0.078 -28.435  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       5.079  -1.219 -29.049  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.746   0.288 -29.657  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.440  -0.049 -26.421  1.00  0.00           N  
ATOM    999  CA  GLN A 440       6.154   0.058 -25.154  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.736  -1.061 -24.205  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.548  -1.350 -24.055  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.892   1.420 -24.508  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.426   2.591 -25.319  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       7.627   3.252 -24.672  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.706   4.478 -24.589  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       8.572   2.441 -24.211  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.463  -0.124 -26.416  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       7.209  -0.037 -25.359  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.827   1.550 -24.387  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.361   1.441 -23.535  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.716   2.233 -26.296  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.641   3.326 -25.425  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       8.443   1.475 -24.312  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       9.360   2.842 -23.787  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.719  -1.690 -23.572  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.452  -2.782 -22.642  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.121  -2.255 -21.250  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.006  -1.823 -20.511  1.00  0.00           O  
ATOM   1019  CB  SER A 441       7.658  -3.722 -22.570  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.471  -4.855 -23.399  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.647  -1.417 -23.736  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.602  -3.333 -23.016  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.543  -3.195 -22.894  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       7.791  -4.056 -21.551  1.00  0.00           H  
ATOM   1025  HG  SER A 441       6.876  -5.473 -22.969  1.00  0.00           H  
ATOM   1026  N   VAL A 442       4.840  -2.299 -20.896  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.390  -1.834 -19.590  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.460  -2.957 -18.562  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.086  -4.095 -18.847  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       2.948  -1.296 -19.651  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.546  -0.682 -18.318  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.803  -0.285 -20.778  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.183  -2.660 -21.528  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.040  -1.030 -19.278  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.285  -2.125 -19.853  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.014  -1.231 -17.514  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       2.868   0.348 -18.285  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       1.473  -0.730 -18.209  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       3.254   0.650 -20.482  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.298  -0.659 -21.662  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       1.756  -0.129 -20.989  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.946  -2.636 -17.368  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.070  -3.627 -16.306  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.432  -3.155 -14.999  1.00  0.00           C  
ATOM   1045  O   VAL A 443       4.394  -3.900 -14.020  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.544  -3.979 -16.040  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.161  -4.651 -17.258  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.328  -2.733 -15.655  1.00  0.00           C  
ATOM   1049  H   VAL A 443       5.235  -1.714 -17.199  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.565  -4.525 -16.633  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.586  -4.674 -15.214  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.378  -5.058 -17.879  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       7.728  -3.925 -17.821  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.815  -5.448 -16.936  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       7.493  -2.125 -16.533  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.769  -2.167 -14.925  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       8.280  -3.022 -15.233  1.00  0.00           H  
ATOM   1058  N   SER A 444       3.935  -1.920 -14.978  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.308  -1.379 -13.776  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.604  -0.058 -14.067  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.778   0.530 -15.134  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.357  -1.180 -12.680  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.630  -0.899 -13.237  1.00  0.00           O  
ATOM   1064  H   SER A 444       3.990  -1.364 -15.781  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.578  -2.095 -13.435  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       4.065  -0.354 -12.051  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.428  -2.079 -12.086  1.00  0.00           H  
ATOM   1068  HG  SER A 444       5.562  -0.147 -13.829  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.809   0.403 -13.106  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.076   1.655 -13.252  1.00  0.00           C  
ATOM   1071  C   ALA A 445       2.027   2.818 -13.514  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.796   3.631 -14.410  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.242   1.927 -12.009  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.714  -0.112 -12.278  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.405   1.554 -14.092  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.521   1.167 -11.914  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.878   1.907 -11.136  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.224   2.897 -12.092  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.098   2.889 -12.730  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       4.087   3.950 -12.879  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.617   4.003 -14.310  1.00  0.00           C  
ATOM   1082  O   ASN A 446       5.033   5.057 -14.790  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.244   3.740 -11.902  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.937   2.406 -12.105  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.845   2.283 -12.926  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.509   1.397 -11.355  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.228   2.210 -12.035  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.603   4.888 -12.653  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.972   4.525 -12.040  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.866   3.778 -10.891  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       4.781   1.568 -10.721  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       5.939   0.523 -11.466  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.593   2.859 -14.987  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.065   2.774 -16.363  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.006   3.288 -17.331  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.326   3.872 -18.367  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.435   1.331 -16.710  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.768   0.916 -16.121  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       6.821   0.647 -14.901  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.760   0.860 -16.877  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.246   2.052 -14.551  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.946   3.392 -16.449  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.672   0.669 -16.328  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.489   1.228 -17.784  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.742   3.064 -16.987  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.628   3.500 -17.823  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.458   5.014 -17.772  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.181   5.654 -18.788  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.307   2.836 -17.388  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.809   3.167 -18.367  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.480   1.331 -17.257  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.552   2.590 -16.150  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.837   3.204 -18.841  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.033   3.230 -16.420  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.745   4.207 -18.648  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.709   2.549 -19.248  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.764   2.977 -17.902  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.267   0.860 -18.205  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.495   1.108 -16.964  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448      -0.201   0.954 -16.507  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.618   5.582 -16.581  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.476   7.022 -16.390  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.410   7.802 -17.311  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.963   8.617 -18.118  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.755   7.391 -14.932  1.00  0.00           C  
ATOM   1126  OG  SER A 449       1.185   8.648 -14.607  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.832   5.017 -15.809  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.456   7.285 -16.627  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.329   6.639 -14.284  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.822   7.441 -14.774  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.848   9.200 -14.186  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.710   7.555 -17.180  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.707   8.242 -17.995  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.389   8.129 -19.485  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.792   8.978 -20.278  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       6.104   7.680 -17.713  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.270   6.255 -18.205  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.319   6.054 -19.436  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.351   5.342 -17.359  1.00  0.00           O  
ATOM   1140  H   ASP A 450       4.007   6.899 -16.515  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.693   9.286 -17.719  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.839   8.297 -18.207  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.283   7.697 -16.648  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.666   7.079 -19.860  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.302   6.866 -21.256  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.175   7.802 -21.679  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.262   8.468 -22.711  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       2.870   5.408 -21.511  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.568   5.181 -22.987  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       3.942   4.444 -21.024  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.373   6.432 -19.185  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.173   7.072 -21.863  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       1.967   5.219 -20.950  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       2.789   6.079 -23.543  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.176   4.368 -23.359  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.524   4.933 -23.107  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.526   4.102 -21.865  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.587   4.949 -20.319  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.474   3.599 -20.542  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.118   7.850 -20.875  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.026   8.706 -21.169  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.390  10.172 -21.253  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.254  10.971 -21.934  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.130   8.553 -20.102  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.507   7.079 -19.938  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.354   9.380 -20.473  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.874   6.704 -18.518  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.107   7.296 -20.067  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.432   8.403 -22.122  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.746   8.925 -19.164  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.357   6.860 -20.567  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.673   6.464 -20.239  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.152   9.939 -21.375  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.197   8.725 -20.638  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.582  10.064 -19.669  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -1.006   6.803 -17.884  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.656   7.358 -18.164  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.223   5.682 -18.495  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.468  10.522 -20.559  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.964  11.893 -20.558  1.00  0.00           C  
ATOM   1181  C   LYS A 453       3.102  12.071 -21.562  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.413  13.191 -21.968  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       2.433  12.290 -19.157  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       3.279  11.228 -18.473  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       4.480  11.838 -17.769  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       5.644  12.038 -18.726  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       6.735  12.845 -18.112  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.941   9.842 -20.033  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       1.147  12.538 -20.847  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       3.019  13.195 -19.229  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       1.567  12.482 -18.541  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       2.672  10.712 -17.745  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       3.627  10.527 -19.217  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       4.196  12.796 -17.359  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       4.790  11.179 -16.971  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       6.036  11.071 -19.004  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       5.284  12.548 -19.608  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       7.163  13.468 -18.825  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       6.356  13.429 -17.339  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       7.471  12.217 -17.729  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.722  10.963 -21.962  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.821  11.004 -22.919  1.00  0.00           C  
ATOM   1203  C   ARG A 454       4.317  10.729 -24.333  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.447  11.570 -25.224  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.894   9.984 -22.535  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       7.009   9.851 -23.561  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       8.231   9.172 -22.967  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       9.373  10.078 -22.875  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.481   9.806 -22.188  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.600   8.655 -21.536  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.472  10.686 -22.152  1.00  0.00           N  
ATOM   1212  H   ARG A 454       3.431  10.097 -21.607  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       5.252  11.993 -22.888  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       6.335  10.281 -21.595  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       5.429   9.018 -22.415  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.651   9.263 -24.392  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       7.287  10.836 -23.906  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       7.985   8.819 -21.977  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       8.498   8.331 -23.591  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       9.312  10.933 -23.349  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.857   7.988 -21.559  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      11.434   8.457 -21.021  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.387  11.554 -22.642  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      12.304  10.482 -21.636  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.744   9.547 -24.531  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       3.221   9.160 -25.836  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.811   9.706 -26.040  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.916   9.459 -25.232  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       3.215   7.636 -25.976  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       4.605   7.020 -25.968  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       4.992   6.462 -24.613  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.379   7.257 -23.732  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       4.910   5.229 -24.434  1.00  0.00           O  
ATOM   1234  H   GLU A 455       3.671   8.920 -23.782  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.869   9.579 -26.590  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       2.651   7.214 -25.158  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.734   7.375 -26.907  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.632   6.219 -26.689  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       5.321   7.779 -26.245  1.00  0.00           H  
ATOM   1240  N   SER A 456       1.623  10.450 -27.125  1.00  0.00           N  
ATOM   1241  CA  SER A 456       0.322  11.030 -27.435  1.00  0.00           C  
ATOM   1242  C   SER A 456      -0.659   9.954 -27.887  1.00  0.00           C  
ATOM   1243  O   SER A 456      -1.845  10.004 -27.562  1.00  0.00           O  
ATOM   1244  CB  SER A 456       0.462  12.097 -28.520  1.00  0.00           C  
ATOM   1245  OG  SER A 456       1.189  13.217 -28.046  1.00  0.00           O  
ATOM   1246  H   SER A 456       2.376  10.612 -27.732  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.057  11.491 -26.536  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.984  11.679 -29.368  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.520  12.425 -28.829  1.00  0.00           H  
ATOM   1250  HG  SER A 456       0.721  13.613 -27.308  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.155   8.979 -28.637  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -0.984   7.888 -29.131  1.00  0.00           C  
ATOM   1253  C   THR A 457      -0.777   6.630 -28.294  1.00  0.00           C  
ATOM   1254  O   THR A 457       0.346   6.148 -28.151  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -0.663   7.597 -30.597  1.00  0.00           C  
ATOM   1256  OG1 THR A 457       0.738   7.593 -30.811  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -1.271   8.600 -31.552  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.799   8.992 -28.860  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.017   8.193 -29.052  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.048   6.620 -30.853  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.926   7.269 -31.695  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -0.940   9.594 -31.288  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -0.957   8.372 -32.561  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.347   8.549 -31.491  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -1.865   6.107 -27.742  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.797   4.907 -26.916  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.390   3.706 -27.647  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.564   3.706 -28.013  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.536   5.128 -25.594  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -2.372   6.522 -24.984  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -3.066   6.596 -23.633  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.899   6.876 -24.851  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.732   6.537 -27.890  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.757   4.707 -26.707  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.589   4.952 -25.762  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -2.177   4.403 -24.880  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.834   7.249 -25.636  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -2.723   5.785 -23.007  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -2.833   7.539 -23.160  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -4.133   6.518 -23.771  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.744   7.436 -23.940  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458      -0.312   5.969 -24.820  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.594   7.473 -25.697  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.566   2.683 -27.850  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.004   1.471 -28.532  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -1.883   0.263 -27.611  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -0.884  -0.457 -27.643  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.178   1.247 -29.800  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.785   1.920 -31.014  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.052   1.275 -32.029  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -2.007   3.226 -30.919  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.642   2.744 -27.532  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.040   1.599 -28.806  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.185   1.645 -29.650  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -1.110   0.187 -29.995  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -1.768   3.676 -30.081  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -2.399   3.688 -31.689  1.00  0.00           H  
ATOM   1298  N   MET A 460      -2.904   0.048 -26.787  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -2.908  -1.070 -25.850  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.563  -2.301 -26.469  1.00  0.00           C  
ATOM   1301  O   MET A 460      -4.298  -2.201 -27.451  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.640  -0.681 -24.565  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.193   0.653 -23.990  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.510   1.503 -23.099  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.273   3.186 -23.663  1.00  0.00           C  
ATOM   1306  H   MET A 460      -3.669   0.659 -26.806  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -1.883  -1.306 -25.611  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.700  -0.623 -24.771  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.469  -1.445 -23.821  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.373   0.480 -23.310  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.860   1.286 -24.800  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.650   3.718 -22.959  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -3.795   3.177 -24.631  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.231   3.679 -23.740  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.289  -3.463 -25.884  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.848  -4.718 -26.372  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.426  -5.539 -25.226  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.743  -5.811 -24.238  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.785  -5.558 -27.105  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.429  -6.750 -27.795  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.021  -4.701 -28.103  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.696  -3.476 -25.104  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.638  -4.483 -27.071  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.083  -5.931 -26.373  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.146  -7.208 -27.129  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.931  -6.419 -28.692  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -2.668  -7.472 -28.053  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -2.709  -4.299 -28.833  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -1.534  -3.890 -27.582  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.279  -5.305 -28.603  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.690  -5.932 -25.359  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.354  -6.722 -24.329  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.931  -8.007 -24.910  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.307  -8.056 -26.082  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.483  -5.923 -23.649  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -7.952  -6.632 -22.388  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.023  -4.508 -23.332  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.187  -5.684 -26.168  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.619  -6.976 -23.578  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.317  -5.864 -24.333  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -8.243  -7.644 -22.630  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -7.150  -6.651 -21.666  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -8.798  -6.105 -21.973  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -7.453  -4.190 -22.394  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -5.947  -4.487 -23.260  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.344  -3.841 -24.118  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.998  -9.047 -24.086  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.528 -10.334 -24.521  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.913 -10.582 -23.932  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.106 -10.503 -22.720  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.579 -11.464 -24.117  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.822 -12.763 -24.867  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -7.788 -13.666 -24.119  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -7.260 -14.073 -22.818  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -7.720 -15.111 -22.123  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -8.715 -15.849 -22.600  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -7.184 -15.411 -20.948  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.681  -8.948 -23.164  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.608 -10.312 -25.599  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.563 -11.149 -24.306  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.696 -11.656 -23.061  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -7.238 -12.535 -25.838  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -5.881 -13.279 -24.989  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -8.716 -13.135 -23.969  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -7.971 -14.548 -24.714  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -6.526 -13.545 -22.442  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -9.123 -15.629 -23.486  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -9.055 -16.629 -22.073  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -6.435 -14.857 -20.584  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -7.529 -16.191 -20.426  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.872 -10.885 -24.801  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -11.240 -11.147 -24.370  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.716 -12.503 -24.879  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.535 -12.835 -26.051  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -12.173 -10.044 -24.868  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -11.931  -8.696 -24.209  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.854  -7.626 -24.770  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -14.256  -7.886 -24.449  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -15.063  -8.643 -25.192  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -14.617  -9.215 -26.304  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -16.323  -8.826 -24.821  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.654 -10.934 -25.755  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -11.251 -11.156 -23.290  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -12.038  -9.930 -25.933  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -13.195 -10.337 -24.675  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.107  -8.789 -23.148  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -10.906  -8.403 -24.382  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -12.572  -6.672 -24.350  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -12.738  -7.593 -25.843  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.617  -7.475 -23.636  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -13.671  -9.080 -26.592  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -15.230  -9.783 -26.853  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.667  -8.397 -23.986  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -16.930  -9.393 -25.378  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -12.323 -13.285 -23.993  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.811 -14.597 -24.376  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -11.683 -15.565 -24.670  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -11.022 -16.057 -23.755  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -12.438 -12.971 -23.072  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -13.414 -14.994 -23.573  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -13.426 -14.498 -25.258  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -11.460 -15.834 -25.951  1.00  0.00           N  
ATOM   1403  CA  ASN A 466     -10.401 -16.746 -26.369  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -9.608 -16.155 -27.531  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -9.024 -16.884 -28.331  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.992 -18.097 -26.773  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -9.958 -19.206 -26.772  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -9.413 -19.563 -27.816  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -9.682 -19.757 -25.597  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -12.019 -15.408 -26.633  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -9.736 -16.889 -25.529  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -11.775 -18.362 -26.078  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -11.408 -18.018 -27.766  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466     -10.154 -19.422 -24.805  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -9.018 -20.477 -25.567  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.599 -14.828 -27.618  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.887 -14.136 -28.683  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -8.323 -12.806 -28.191  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.893 -12.168 -27.307  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.827 -13.894 -29.862  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -11.072 -13.105 -29.491  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.194 -13.282 -30.496  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.952 -13.063 -31.701  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.315 -13.640 -30.077  1.00  0.00           O  
ATOM   1425  H   GLU A 467     -10.086 -14.301 -26.954  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -8.072 -14.765 -29.005  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.295 -13.350 -30.628  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467     -10.138 -14.848 -30.258  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.420 -13.437 -28.524  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.817 -12.056 -29.440  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -7.202 -12.392 -28.775  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.566 -11.135 -28.401  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -7.074  -9.995 -29.278  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.321 -10.179 -30.470  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -5.046 -11.250 -28.521  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -4.599 -11.583 -29.932  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -4.923 -12.690 -30.412  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.927 -10.736 -30.557  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.797 -12.943 -29.477  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.823 -10.925 -27.373  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.595 -10.312 -28.233  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.697 -12.030 -27.860  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.238  -8.818 -28.681  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.727  -7.654 -29.412  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.816  -6.448 -29.209  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.112  -6.350 -28.205  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.159  -7.272 -28.981  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469     -10.034  -8.520 -28.831  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.773  -6.310 -29.988  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.960  -8.466 -27.636  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -7.030  -8.732 -27.727  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.745  -7.905 -30.463  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -9.100  -6.766 -28.030  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.643  -8.634 -29.715  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.401  -9.386 -28.721  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.300  -6.444 -30.949  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.831  -6.508 -30.075  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469      -9.624  -5.294 -29.652  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469     -10.410  -8.723 -26.743  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -11.363  -7.469 -27.537  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.768  -9.169 -27.776  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.844  -5.528 -30.169  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -6.030  -4.321 -30.099  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.908  -3.099 -29.854  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.794  -2.789 -30.650  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -5.231  -4.139 -31.390  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -4.522  -5.401 -31.853  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -2.843  -5.533 -31.207  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.636  -7.312 -31.164  1.00  0.00           C  
ATOM   1470  H   MET A 470      -7.432  -5.663 -30.942  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.344  -4.429 -29.272  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.902  -3.822 -32.174  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.487  -3.371 -31.234  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -5.087  -6.258 -31.520  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -4.477  -5.398 -32.932  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.939  -7.574 -30.382  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -3.589  -7.781 -30.969  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.255  -7.653 -32.115  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.660  -2.411 -28.746  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.433  -1.227 -28.393  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.604   0.045 -28.548  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.565   0.204 -27.907  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.957  -1.316 -26.946  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.730  -2.619 -26.741  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -8.839  -0.118 -26.624  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -7.839  -3.827 -26.557  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.943  -2.708 -28.147  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -8.283  -1.173 -29.058  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.111  -1.298 -26.279  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -9.350  -2.530 -25.862  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -9.358  -2.798 -27.602  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.679  -0.096 -27.302  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.196  -0.198 -25.608  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.264   0.790 -26.733  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471      -7.598  -4.249 -27.521  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -6.929  -3.530 -26.056  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -8.353  -4.567 -25.961  1.00  0.00           H  
ATOM   1498  N   THR A 472      -7.076   0.950 -29.400  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.386   2.213 -29.637  1.00  0.00           C  
ATOM   1500  C   THR A 472      -7.077   3.349 -28.890  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.262   3.608 -29.097  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -6.342   2.520 -31.134  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.879   1.395 -31.862  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -5.449   3.691 -31.480  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.912   0.766 -29.876  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.376   2.114 -29.266  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -7.342   2.755 -31.473  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -6.628   0.867 -32.146  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -4.797   3.906 -30.647  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.853   3.444 -32.348  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -6.057   4.556 -31.696  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.332   4.018 -28.016  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.882   5.120 -27.234  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -6.022   6.374 -27.354  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.796   6.294 -27.435  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.011   4.740 -25.746  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -7.747   5.827 -24.978  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.715   3.400 -25.593  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.395   3.762 -27.889  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.871   5.336 -27.615  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.017   4.650 -25.333  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -8.724   5.975 -25.412  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -7.853   5.529 -23.945  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.185   6.748 -25.031  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.772   3.562 -25.445  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -7.562   2.808 -26.482  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.309   2.876 -24.740  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.676   7.532 -27.362  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.980   8.808 -27.467  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.410   9.756 -26.348  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.542  10.240 -26.342  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -6.249   9.484 -28.826  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.976   8.506 -29.972  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.400  10.739 -28.976  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -4.523   8.097 -30.085  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.654   7.526 -27.292  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.921   8.617 -27.386  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -7.288   9.778 -28.855  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -6.560   7.611 -29.819  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -6.266   8.966 -30.905  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -5.039  11.048 -28.006  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -4.561  10.532 -29.623  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.999  11.528 -29.405  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -4.352   7.644 -31.051  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -3.894   8.968 -29.981  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -4.286   7.386 -29.307  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.517  10.037 -25.381  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.828  10.931 -24.259  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -6.204  12.333 -24.724  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.731  12.804 -25.758  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.529  10.967 -23.443  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.470  10.481 -24.373  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.146   9.510 -25.295  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.626  10.533 -23.650  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.335  11.978 -23.117  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.623  10.319 -22.584  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -3.065  11.311 -24.932  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.689   9.987 -23.815  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.667   9.514 -26.264  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.139   8.518 -24.871  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -7.059  12.995 -23.952  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.501  14.345 -24.280  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.814  15.373 -23.389  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -6.049  15.019 -22.491  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -9.020  14.456 -24.129  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.512  14.174 -22.718  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.506  15.208 -22.228  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476     -10.225  16.417 -22.374  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.565  14.811 -21.698  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.400  12.565 -23.139  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -7.236  14.541 -25.308  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -9.325  15.455 -24.401  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.489  13.751 -24.798  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.989  13.205 -22.704  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.663  14.166 -22.050  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -7.091  16.648 -23.641  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.496  17.727 -22.859  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.503  18.297 -21.866  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -8.680  18.466 -22.187  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.990  18.835 -23.783  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -4.703  18.482 -24.509  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -3.493  19.190 -23.931  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -3.504  20.439 -23.884  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -2.537  18.498 -23.526  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -7.708  16.869 -24.369  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -5.661  17.318 -22.311  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -6.749  19.047 -24.522  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -5.814  19.725 -23.196  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -4.544  17.417 -24.437  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -4.803  18.761 -25.549  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.034  18.590 -20.658  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -7.893  19.141 -19.616  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.106  20.056 -18.683  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -5.942  19.796 -18.379  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -8.560  18.024 -18.789  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478      -9.551  18.618 -17.788  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -7.508  17.190 -18.072  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -10.653  17.662 -17.385  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.087  18.432 -20.461  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -8.670  19.718 -20.097  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.093  17.375 -19.468  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -9.020  18.906 -16.892  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.013  19.493 -18.223  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -6.837  17.843 -17.533  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -7.992  16.518 -17.379  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -6.947  16.617 -18.796  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -11.570  17.940 -17.883  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -10.379  16.657 -17.672  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -10.795  17.705 -16.316  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -7.749  21.128 -18.232  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -7.110  22.083 -17.333  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -7.898  22.216 -16.030  1.00  0.00           C  
ATOM   1613  O   ASP A 479      -9.057  22.632 -16.040  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -6.991  23.449 -18.010  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -5.885  24.295 -17.411  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -4.731  23.818 -17.364  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -6.172  25.435 -16.989  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -8.675  21.282 -18.510  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -6.120  21.715 -17.110  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -6.782  23.307 -19.060  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -7.925  23.980 -17.901  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -7.282  21.865 -14.885  1.00  0.00           N  
ATOM   1623  CA  PRO A 480      -7.943  21.953 -13.578  1.00  0.00           C  
ATOM   1624  C   PRO A 480      -8.165  23.395 -13.137  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -9.287  23.709 -12.684  1.00  0.00           O  
ATOM   1626  CB  PRO A 480      -6.965  21.250 -12.635  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -5.636  21.395 -13.293  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -5.901  21.357 -14.772  1.00  0.00           C  
ATOM   1629  OXT PRO A 480      -7.217  24.200 -13.246  1.00  0.00           O  
ATOM   1630  HA  PRO A 480      -8.888  21.428 -13.578  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -6.982  21.733 -11.669  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480      -7.242  20.212 -12.531  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -5.189  22.338 -13.015  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -4.994  20.576 -13.007  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -5.210  22.002 -15.295  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -5.831  20.346 -15.143  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1      -1.764  -3.055  -0.773  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -1.542  -1.604  -1.001  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -2.638  -1.010  -1.881  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -3.302  -0.048  -1.498  1.00  0.00           O  
ATOM   1642  CB  ASP B   1      -0.175  -1.419  -1.663  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       0.927  -1.167  -0.653  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       0.872  -0.130   0.040  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       1.845  -2.008  -0.554  1.00  0.00           O  
ATOM   1646  H1  ASP B   1      -2.778  -3.196  -0.590  1.00  0.00           H  
ATOM   1647  H2  ASP B   1      -1.191  -3.338   0.047  1.00  0.00           H  
ATOM   1648  H3  ASP B   1      -1.467  -3.561  -1.632  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -1.546  -1.101  -0.046  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       0.072  -2.310  -2.222  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.219  -0.577  -2.337  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.820  -1.592  -3.062  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.834  -1.122  -3.997  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.573   0.325  -4.403  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.488   1.149  -4.430  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -5.227  -1.250  -3.376  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -5.466  -2.571  -2.926  1.00  0.00           O  
ATOM   1658  H   SER B   2      -2.258  -2.356  -3.310  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.785  -1.745  -4.878  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.307  -0.577  -2.536  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -5.973  -0.993  -4.115  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -6.030  -3.028  -3.555  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.318   0.628  -4.718  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.937   1.976  -5.124  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.567   2.339  -6.465  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -1.970   2.126  -7.521  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.414   2.091  -5.218  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.268   2.244  -3.868  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       1.653   2.858  -4.009  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       2.652   2.144  -3.218  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       3.964   2.238  -3.421  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       4.439   3.014  -4.388  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       4.805   1.555  -2.656  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.632  -0.071  -4.678  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.296   2.663  -4.373  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3      -0.027   1.203  -5.694  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.166   2.951  -5.822  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.334   2.883  -3.240  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.362   1.270  -3.411  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.943   2.828  -5.049  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       1.612   3.885  -3.678  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       2.329   1.564  -2.497  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       3.812   3.531  -4.969  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       5.426   3.081  -4.536  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.452   0.970  -1.926  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       5.791   1.625  -2.809  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.776   2.887  -6.416  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.487   3.279  -7.627  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -3.892   4.549  -8.225  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -3.507   5.468  -7.502  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -5.985   3.506  -7.353  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.173   4.560  -6.260  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.658   2.199  -6.958  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.567   5.146  -6.217  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.201   3.031  -5.544  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.391   2.476  -8.344  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.446   3.858  -8.264  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -5.972   4.113  -5.298  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.476   5.370  -6.427  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -6.021   1.370  -7.227  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.829   2.189  -5.891  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.603   2.110  -7.473  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.522   6.156  -5.836  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -7.984   5.157  -7.213  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.190   4.545  -5.572  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.820   4.594  -9.552  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.272   5.751 -10.250  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.316   6.375 -11.172  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.477   5.952 -12.316  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.038   5.349 -11.060  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -0.793   5.243 -10.235  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.658   4.607  -9.035  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.493   5.789 -10.548  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.634   4.724  -8.582  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.359   5.446  -9.493  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.997   6.536 -11.617  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.701   5.822  -9.478  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.327   6.909 -11.601  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       3.166   6.552 -10.538  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -4.142   3.830 -10.075  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -2.983   6.482  -9.508  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.216   4.390 -11.521  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -1.866   6.087 -11.831  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.459   4.090  -8.526  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.979   4.351  -7.744  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.365   6.821 -12.446  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.361   5.554  -8.667  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.733   7.486 -12.418  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       4.199   6.865 -10.566  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.022   7.379 -10.665  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.049   8.059 -11.445  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -5.420   8.916 -12.540  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -5.324  10.136 -12.408  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -6.920   8.929 -10.538  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.223   9.323 -11.165  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -8.480   9.471 -12.497  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.446   9.621 -10.482  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6      -9.790   9.843 -12.685  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.403   9.941 -11.464  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6      -9.826   9.648  -9.138  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -11.715  10.284 -11.143  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.127   9.988  -8.820  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.058  10.301  -9.818  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -4.848   7.672  -9.746  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.667   7.304 -11.908  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.138   8.385  -9.631  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -6.381   9.832 -10.291  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -7.753   9.316 -13.278  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -10.214  10.009 -13.552  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.122   9.409  -8.355  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.444  10.527 -11.900  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.439  10.014  -7.786  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.064  10.563  -9.523  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -4.990   8.268 -13.618  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.369   8.972 -14.734  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.210   8.848 -15.999  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -6.164   8.040 -15.999  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -2.953   8.436 -15.019  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.216   9.359 -15.978  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.171   8.268 -13.725  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -4.909   9.559 -16.981  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -5.093   7.295 -13.664  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.290  10.016 -14.467  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.045   7.467 -15.488  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.630  10.355 -15.908  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.168   9.384 -15.720  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -2.330   8.992 -16.988  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.119   8.175 -13.950  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.330   9.130 -13.094  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -2.510   7.379 -13.213  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 376       5.765  20.176 -14.309  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.456  20.852 -14.096  1.00  0.00           C  
ATOM      3  C   GLY A 376       3.814  20.470 -12.777  1.00  0.00           C  
ATOM      4  O   GLY A 376       4.502  20.085 -11.832  1.00  0.00           O  
ATOM      5  H1  GLY A 376       6.244  20.029 -13.397  1.00  0.00           H  
ATOM      6  H2  GLY A 376       6.375  20.760 -14.918  1.00  0.00           H  
ATOM      7  H3  GLY A 376       5.621  19.253 -14.765  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       4.609  21.921 -14.113  1.00  0.00           H  
ATOM      9  HA3 GLY A 376       3.789  20.581 -14.901  1.00  0.00           H  
ATOM     10  N   SER A 377       2.491  20.576 -12.714  1.00  0.00           N  
ATOM     11  CA  SER A 377       1.755  20.238 -11.501  1.00  0.00           C  
ATOM     12  C   SER A 377       0.252  20.241 -11.758  1.00  0.00           C  
ATOM     13  O   SER A 377      -0.362  21.299 -11.899  1.00  0.00           O  
ATOM     14  CB  SER A 377       2.094  21.226 -10.382  1.00  0.00           C  
ATOM     15  OG  SER A 377       1.947  22.564 -10.822  1.00  0.00           O  
ATOM     16  H   SER A 377       1.998  20.888 -13.501  1.00  0.00           H  
ATOM     17  HA  SER A 377       2.054  19.247 -11.196  1.00  0.00           H  
ATOM     18  HB2 SER A 377       1.432  21.061  -9.546  1.00  0.00           H  
ATOM     19  HB3 SER A 377       3.116  21.073 -10.068  1.00  0.00           H  
ATOM     20  HG  SER A 377       1.125  22.654 -11.311  1.00  0.00           H  
ATOM     21  N   HIS A 378      -0.336  19.051 -11.818  1.00  0.00           N  
ATOM     22  CA  HIS A 378      -1.769  18.919 -12.058  1.00  0.00           C  
ATOM     23  C   HIS A 378      -2.157  19.550 -13.393  1.00  0.00           C  
ATOM     24  O   HIS A 378      -3.277  20.031 -13.560  1.00  0.00           O  
ATOM     25  CB  HIS A 378      -2.558  19.572 -10.921  1.00  0.00           C  
ATOM     26  CG  HIS A 378      -3.684  18.726 -10.410  1.00  0.00           C  
ATOM     27  ND1 HIS A 378      -4.660  18.195 -11.229  1.00  0.00           N  
ATOM     28  CD2 HIS A 378      -3.987  18.319  -9.155  1.00  0.00           C  
ATOM     29  CE1 HIS A 378      -5.514  17.501 -10.498  1.00  0.00           C  
ATOM     30  NE2 HIS A 378      -5.128  17.559  -9.238  1.00  0.00           N  
ATOM     31  H   HIS A 378       0.205  18.243 -11.697  1.00  0.00           H  
ATOM     32  HA  HIS A 378      -2.004  17.866 -12.090  1.00  0.00           H  
ATOM     33  HB2 HIS A 378      -1.891  19.767 -10.096  1.00  0.00           H  
ATOM     34  HB3 HIS A 378      -2.974  20.505 -11.269  1.00  0.00           H  
ATOM     35  HD1 HIS A 378      -4.717  18.312 -12.200  1.00  0.00           H  
ATOM     36  HD2 HIS A 378      -3.433  18.549  -8.255  1.00  0.00           H  
ATOM     37  HE1 HIS A 378      -6.380  16.974 -10.870  1.00  0.00           H  
ATOM     38  HE2 HIS A 378      -5.532  17.058  -8.499  1.00  0.00           H  
ATOM     39  N   MET A 379      -1.223  19.544 -14.338  1.00  0.00           N  
ATOM     40  CA  MET A 379      -1.467  20.116 -15.656  1.00  0.00           C  
ATOM     41  C   MET A 379      -1.054  19.144 -16.758  1.00  0.00           C  
ATOM     42  O   MET A 379      -0.084  19.381 -17.479  1.00  0.00           O  
ATOM     43  CB  MET A 379      -0.709  21.437 -15.811  1.00  0.00           C  
ATOM     44  CG  MET A 379      -1.170  22.518 -14.848  1.00  0.00           C  
ATOM     45  SD  MET A 379      -2.652  23.373 -15.420  1.00  0.00           S  
ATOM     46  CE  MET A 379      -2.003  24.270 -16.828  1.00  0.00           C  
ATOM     47  H   MET A 379      -0.348  19.146 -14.146  1.00  0.00           H  
ATOM     48  HA  MET A 379      -2.526  20.309 -15.743  1.00  0.00           H  
ATOM     49  HB2 MET A 379       0.342  21.257 -15.641  1.00  0.00           H  
ATOM     50  HB3 MET A 379      -0.845  21.801 -16.819  1.00  0.00           H  
ATOM     51  HG2 MET A 379      -1.382  22.063 -13.891  1.00  0.00           H  
ATOM     52  HG3 MET A 379      -0.376  23.241 -14.733  1.00  0.00           H  
ATOM     53  HE1 MET A 379      -1.245  24.963 -16.494  1.00  0.00           H  
ATOM     54  HE2 MET A 379      -1.570  23.573 -17.530  1.00  0.00           H  
ATOM     55  HE3 MET A 379      -2.803  24.814 -17.307  1.00  0.00           H  
ATOM     56  N   LYS A 380      -1.797  18.051 -16.881  1.00  0.00           N  
ATOM     57  CA  LYS A 380      -1.513  17.042 -17.893  1.00  0.00           C  
ATOM     58  C   LYS A 380      -2.806  16.502 -18.496  1.00  0.00           C  
ATOM     59  O   LYS A 380      -3.900  16.885 -18.083  1.00  0.00           O  
ATOM     60  CB  LYS A 380      -0.698  15.896 -17.289  1.00  0.00           C  
ATOM     61  CG  LYS A 380       0.805  16.123 -17.343  1.00  0.00           C  
ATOM     62  CD  LYS A 380       1.537  15.237 -16.348  1.00  0.00           C  
ATOM     63  CE  LYS A 380       2.916  15.786 -16.022  1.00  0.00           C  
ATOM     64  NZ  LYS A 380       3.767  15.910 -17.238  1.00  0.00           N  
ATOM     65  H   LYS A 380      -2.558  17.920 -16.276  1.00  0.00           H  
ATOM     66  HA  LYS A 380      -0.934  17.511 -18.675  1.00  0.00           H  
ATOM     67  HB2 LYS A 380      -0.985  15.773 -16.255  1.00  0.00           H  
ATOM     68  HB3 LYS A 380      -0.923  14.987 -17.827  1.00  0.00           H  
ATOM     69  HG2 LYS A 380       1.158  15.896 -18.337  1.00  0.00           H  
ATOM     70  HG3 LYS A 380       1.012  17.156 -17.111  1.00  0.00           H  
ATOM     71  HD2 LYS A 380       0.960  15.179 -15.438  1.00  0.00           H  
ATOM     72  HD3 LYS A 380       1.644  14.248 -16.772  1.00  0.00           H  
ATOM     73  HE2 LYS A 380       2.804  16.762 -15.572  1.00  0.00           H  
ATOM     74  HE3 LYS A 380       3.399  15.121 -15.321  1.00  0.00           H  
ATOM     75  HZ1 LYS A 380       4.710  16.267 -16.980  1.00  0.00           H  
ATOM     76  HZ2 LYS A 380       3.874  14.982 -17.695  1.00  0.00           H  
ATOM     77  HZ3 LYS A 380       3.332  16.569 -17.913  1.00  0.00           H  
ATOM     78  N   LYS A 381      -2.674  15.612 -19.474  1.00  0.00           N  
ATOM     79  CA  LYS A 381      -3.834  15.022 -20.130  1.00  0.00           C  
ATOM     80  C   LYS A 381      -4.706  14.280 -19.123  1.00  0.00           C  
ATOM     81  O   LYS A 381      -4.412  14.264 -17.927  1.00  0.00           O  
ATOM     82  CB  LYS A 381      -3.391  14.068 -21.238  1.00  0.00           C  
ATOM     83  CG  LYS A 381      -2.904  14.775 -22.491  1.00  0.00           C  
ATOM     84  CD  LYS A 381      -1.803  13.986 -23.183  1.00  0.00           C  
ATOM     85  CE  LYS A 381      -1.431  14.604 -24.522  1.00  0.00           C  
ATOM     86  NZ  LYS A 381      -2.494  14.397 -25.543  1.00  0.00           N  
ATOM     87  H   LYS A 381      -1.775  15.346 -19.761  1.00  0.00           H  
ATOM     88  HA  LYS A 381      -4.411  15.823 -20.566  1.00  0.00           H  
ATOM     89  HB2 LYS A 381      -2.588  13.448 -20.864  1.00  0.00           H  
ATOM     90  HB3 LYS A 381      -4.224  13.437 -21.506  1.00  0.00           H  
ATOM     91  HG2 LYS A 381      -3.733  14.890 -23.173  1.00  0.00           H  
ATOM     92  HG3 LYS A 381      -2.521  15.747 -22.219  1.00  0.00           H  
ATOM     93  HD2 LYS A 381      -0.930  13.974 -22.549  1.00  0.00           H  
ATOM     94  HD3 LYS A 381      -2.146  12.975 -23.346  1.00  0.00           H  
ATOM     95  HE2 LYS A 381      -1.277  15.664 -24.384  1.00  0.00           H  
ATOM     96  HE3 LYS A 381      -0.515  14.150 -24.871  1.00  0.00           H  
ATOM     97  HZ1 LYS A 381      -2.362  13.481 -26.017  1.00  0.00           H  
ATOM     98  HZ2 LYS A 381      -3.431  14.410 -25.092  1.00  0.00           H  
ATOM     99  HZ3 LYS A 381      -2.455  15.153 -26.257  1.00  0.00           H  
ATOM    100  N   TYR A 382      -5.780  13.668 -19.611  1.00  0.00           N  
ATOM    101  CA  TYR A 382      -6.690  12.927 -18.746  1.00  0.00           C  
ATOM    102  C   TYR A 382      -7.529  11.937 -19.548  1.00  0.00           C  
ATOM    103  O   TYR A 382      -8.163  12.302 -20.538  1.00  0.00           O  
ATOM    104  CB  TYR A 382      -7.604  13.891 -17.988  1.00  0.00           C  
ATOM    105  CG  TYR A 382      -8.598  13.198 -17.081  1.00  0.00           C  
ATOM    106  CD1 TYR A 382      -8.166  12.412 -16.019  1.00  0.00           C  
ATOM    107  CD2 TYR A 382      -9.965  13.332 -17.286  1.00  0.00           C  
ATOM    108  CE1 TYR A 382      -9.071  11.777 -15.190  1.00  0.00           C  
ATOM    109  CE2 TYR A 382     -10.875  12.699 -16.460  1.00  0.00           C  
ATOM    110  CZ  TYR A 382     -10.423  11.924 -15.414  1.00  0.00           C  
ATOM    111  OH  TYR A 382     -11.327  11.293 -14.589  1.00  0.00           O  
ATOM    112  H   TYR A 382      -5.965  13.716 -20.572  1.00  0.00           H  
ATOM    113  HA  TYR A 382      -6.094  12.378 -18.033  1.00  0.00           H  
ATOM    114  HB2 TYR A 382      -7.000  14.545 -17.378  1.00  0.00           H  
ATOM    115  HB3 TYR A 382      -8.162  14.482 -18.700  1.00  0.00           H  
ATOM    116  HD1 TYR A 382      -7.107  12.300 -15.847  1.00  0.00           H  
ATOM    117  HD2 TYR A 382     -10.316  13.938 -18.107  1.00  0.00           H  
ATOM    118  HE1 TYR A 382      -8.716  11.170 -14.369  1.00  0.00           H  
ATOM    119  HE2 TYR A 382     -11.935  12.815 -16.636  1.00  0.00           H  
ATOM    120  HH  TYR A 382     -12.070  11.878 -14.422  1.00  0.00           H  
ATOM    121  N   ILE A 383      -7.533  10.684 -19.104  1.00  0.00           N  
ATOM    122  CA  ILE A 383      -8.299   9.635 -19.769  1.00  0.00           C  
ATOM    123  C   ILE A 383      -9.358   9.046 -18.837  1.00  0.00           C  
ATOM    124  O   ILE A 383     -10.171   8.220 -19.252  1.00  0.00           O  
ATOM    125  CB  ILE A 383      -7.386   8.499 -20.269  1.00  0.00           C  
ATOM    126  CG1 ILE A 383      -6.394   8.093 -19.177  1.00  0.00           C  
ATOM    127  CG2 ILE A 383      -6.650   8.925 -21.530  1.00  0.00           C  
ATOM    128  CD1 ILE A 383      -5.601   6.850 -19.513  1.00  0.00           C  
ATOM    129  H   ILE A 383      -7.010  10.459 -18.306  1.00  0.00           H  
ATOM    130  HA  ILE A 383      -8.793  10.074 -20.624  1.00  0.00           H  
ATOM    131  HB  ILE A 383      -8.006   7.650 -20.513  1.00  0.00           H  
ATOM    132 HG12 ILE A 383      -5.694   8.899 -19.016  1.00  0.00           H  
ATOM    133 HG13 ILE A 383      -6.934   7.905 -18.262  1.00  0.00           H  
ATOM    134 HG21 ILE A 383      -6.585  10.002 -21.563  1.00  0.00           H  
ATOM    135 HG22 ILE A 383      -5.655   8.504 -21.526  1.00  0.00           H  
ATOM    136 HG23 ILE A 383      -7.187   8.570 -22.397  1.00  0.00           H  
ATOM    137 HD11 ILE A 383      -5.254   6.386 -18.600  1.00  0.00           H  
ATOM    138 HD12 ILE A 383      -6.228   6.157 -20.052  1.00  0.00           H  
ATOM    139 HD13 ILE A 383      -4.752   7.118 -20.124  1.00  0.00           H  
ATOM    140  N   GLY A 384      -9.343   9.473 -17.574  1.00  0.00           N  
ATOM    141  CA  GLY A 384     -10.308   8.976 -16.610  1.00  0.00           C  
ATOM    142  C   GLY A 384     -10.295   7.464 -16.497  1.00  0.00           C  
ATOM    143  O   GLY A 384     -11.266   6.799 -16.853  1.00  0.00           O  
ATOM    144  H   GLY A 384      -8.675  10.131 -17.296  1.00  0.00           H  
ATOM    145  HA2 GLY A 384     -10.081   9.399 -15.643  1.00  0.00           H  
ATOM    146  HA3 GLY A 384     -11.295   9.294 -16.906  1.00  0.00           H  
ATOM    147  N   ILE A 385      -9.190   6.922 -15.999  1.00  0.00           N  
ATOM    148  CA  ILE A 385      -9.053   5.480 -15.836  1.00  0.00           C  
ATOM    149  C   ILE A 385      -8.073   5.152 -14.714  1.00  0.00           C  
ATOM    150  O   ILE A 385      -6.928   5.606 -14.722  1.00  0.00           O  
ATOM    151  CB  ILE A 385      -8.589   4.808 -17.148  1.00  0.00           C  
ATOM    152  CG1 ILE A 385      -8.752   3.286 -17.061  1.00  0.00           C  
ATOM    153  CG2 ILE A 385      -7.150   5.188 -17.473  1.00  0.00           C  
ATOM    154  CD1 ILE A 385      -7.729   2.600 -16.177  1.00  0.00           C  
ATOM    155  H   ILE A 385      -8.449   7.505 -15.732  1.00  0.00           H  
ATOM    156  HA  ILE A 385     -10.024   5.083 -15.577  1.00  0.00           H  
ATOM    157  HB  ILE A 385      -9.214   5.179 -17.948  1.00  0.00           H  
ATOM    158 HG12 ILE A 385      -9.730   3.060 -16.665  1.00  0.00           H  
ATOM    159 HG13 ILE A 385      -8.667   2.865 -18.053  1.00  0.00           H  
ATOM    160 HG21 ILE A 385      -6.997   6.234 -17.251  1.00  0.00           H  
ATOM    161 HG22 ILE A 385      -6.476   4.592 -16.877  1.00  0.00           H  
ATOM    162 HG23 ILE A 385      -6.960   5.010 -18.520  1.00  0.00           H  
ATOM    163 HD11 ILE A 385      -7.300   1.763 -16.706  1.00  0.00           H  
ATOM    164 HD12 ILE A 385      -6.949   3.300 -15.917  1.00  0.00           H  
ATOM    165 HD13 ILE A 385      -8.211   2.249 -15.277  1.00  0.00           H  
ATOM    166  N   ARG A 386      -8.531   4.364 -13.747  1.00  0.00           N  
ATOM    167  CA  ARG A 386      -7.696   3.979 -12.616  1.00  0.00           C  
ATOM    168  C   ARG A 386      -6.939   2.690 -12.908  1.00  0.00           C  
ATOM    169  O   ARG A 386      -7.537   1.664 -13.229  1.00  0.00           O  
ATOM    170  CB  ARG A 386      -8.553   3.809 -11.361  1.00  0.00           C  
ATOM    171  CG  ARG A 386      -9.151   5.111 -10.852  1.00  0.00           C  
ATOM    172  CD  ARG A 386     -10.465   4.874 -10.125  1.00  0.00           C  
ATOM    173  NE  ARG A 386     -10.679   5.841  -9.051  1.00  0.00           N  
ATOM    174  CZ  ARG A 386     -11.744   5.839  -8.254  1.00  0.00           C  
ATOM    175  NH1 ARG A 386     -12.694   4.925  -8.407  1.00  0.00           N  
ATOM    176  NH2 ARG A 386     -11.861   6.754  -7.301  1.00  0.00           N  
ATOM    177  H   ARG A 386      -9.454   4.036 -13.795  1.00  0.00           H  
ATOM    178  HA  ARG A 386      -6.982   4.772 -12.448  1.00  0.00           H  
ATOM    179  HB2 ARG A 386      -9.362   3.128 -11.581  1.00  0.00           H  
ATOM    180  HB3 ARG A 386      -7.942   3.387 -10.576  1.00  0.00           H  
ATOM    181  HG2 ARG A 386      -8.453   5.574 -10.170  1.00  0.00           H  
ATOM    182  HG3 ARG A 386      -9.327   5.767 -11.691  1.00  0.00           H  
ATOM    183  HD2 ARG A 386     -11.274   4.955 -10.836  1.00  0.00           H  
ATOM    184  HD3 ARG A 386     -10.455   3.879  -9.705  1.00  0.00           H  
ATOM    185  HE  ARG A 386      -9.993   6.528  -8.917  1.00  0.00           H  
ATOM    186 HH11 ARG A 386     -12.613   4.232  -9.123  1.00  0.00           H  
ATOM    187 HH12 ARG A 386     -13.492   4.928  -7.804  1.00  0.00           H  
ATOM    188 HH21 ARG A 386     -11.147   7.444  -7.181  1.00  0.00           H  
ATOM    189 HH22 ARG A 386     -12.660   6.752  -6.701  1.00  0.00           H  
ATOM    190  N   MET A 387      -5.615   2.750 -12.793  1.00  0.00           N  
ATOM    191  CA  MET A 387      -4.773   1.586 -13.043  1.00  0.00           C  
ATOM    192  C   MET A 387      -3.774   1.387 -11.909  1.00  0.00           C  
ATOM    193  O   MET A 387      -3.283   2.352 -11.322  1.00  0.00           O  
ATOM    194  CB  MET A 387      -4.034   1.736 -14.374  1.00  0.00           C  
ATOM    195  CG  MET A 387      -3.414   3.110 -14.582  1.00  0.00           C  
ATOM    196  SD  MET A 387      -1.613   3.081 -14.507  1.00  0.00           S  
ATOM    197  CE  MET A 387      -1.262   4.788 -14.098  1.00  0.00           C  
ATOM    198  H   MET A 387      -5.197   3.596 -12.530  1.00  0.00           H  
ATOM    199  HA  MET A 387      -5.415   0.719 -13.094  1.00  0.00           H  
ATOM    200  HB2 MET A 387      -3.245   0.998 -14.419  1.00  0.00           H  
ATOM    201  HB3 MET A 387      -4.730   1.553 -15.179  1.00  0.00           H  
ATOM    202  HG2 MET A 387      -3.711   3.480 -15.552  1.00  0.00           H  
ATOM    203  HG3 MET A 387      -3.780   3.777 -13.817  1.00  0.00           H  
ATOM    204  HE1 MET A 387      -0.820   5.279 -14.952  1.00  0.00           H  
ATOM    205  HE2 MET A 387      -2.180   5.289 -13.829  1.00  0.00           H  
ATOM    206  HE3 MET A 387      -0.576   4.825 -13.265  1.00  0.00           H  
ATOM    207  N   MET A 388      -3.481   0.127 -11.602  1.00  0.00           N  
ATOM    208  CA  MET A 388      -2.544  -0.205 -10.534  1.00  0.00           C  
ATOM    209  C   MET A 388      -1.390  -1.050 -11.062  1.00  0.00           C  
ATOM    210  O   MET A 388      -1.344  -1.386 -12.245  1.00  0.00           O  
ATOM    211  CB  MET A 388      -3.267  -0.960  -9.420  1.00  0.00           C  
ATOM    212  CG  MET A 388      -4.143  -2.091  -9.931  1.00  0.00           C  
ATOM    213  SD  MET A 388      -4.195  -3.498  -8.804  1.00  0.00           S  
ATOM    214  CE  MET A 388      -4.340  -2.669  -7.223  1.00  0.00           C  
ATOM    215  H   MET A 388      -3.908  -0.597 -12.104  1.00  0.00           H  
ATOM    216  HA  MET A 388      -2.150   0.718 -10.137  1.00  0.00           H  
ATOM    217  HB2 MET A 388      -2.532  -1.376  -8.746  1.00  0.00           H  
ATOM    218  HB3 MET A 388      -3.891  -0.266  -8.874  1.00  0.00           H  
ATOM    219  HG2 MET A 388      -5.147  -1.718 -10.065  1.00  0.00           H  
ATOM    220  HG3 MET A 388      -3.755  -2.422 -10.882  1.00  0.00           H  
ATOM    221  HE1 MET A 388      -3.421  -2.791  -6.667  1.00  0.00           H  
ATOM    222  HE2 MET A 388      -4.527  -1.618  -7.383  1.00  0.00           H  
ATOM    223  HE3 MET A 388      -5.158  -3.100  -6.665  1.00  0.00           H  
ATOM    224  N   SER A 389      -0.464  -1.395 -10.174  1.00  0.00           N  
ATOM    225  CA  SER A 389       0.688  -2.207 -10.547  1.00  0.00           C  
ATOM    226  C   SER A 389       0.523  -3.637 -10.046  1.00  0.00           C  
ATOM    227  O   SER A 389       0.673  -3.911  -8.854  1.00  0.00           O  
ATOM    228  CB  SER A 389       1.972  -1.599  -9.979  1.00  0.00           C  
ATOM    229  OG  SER A 389       1.998  -1.688  -8.566  1.00  0.00           O  
ATOM    230  H   SER A 389      -0.560  -1.100  -9.245  1.00  0.00           H  
ATOM    231  HA  SER A 389       0.751  -2.220 -11.624  1.00  0.00           H  
ATOM    232  HB2 SER A 389       2.826  -2.130 -10.376  1.00  0.00           H  
ATOM    233  HB3 SER A 389       2.033  -0.558 -10.264  1.00  0.00           H  
ATOM    234  HG  SER A 389       1.193  -1.310  -8.206  1.00  0.00           H  
ATOM    235  N   LEU A 390       0.208  -4.548 -10.963  1.00  0.00           N  
ATOM    236  CA  LEU A 390       0.017  -5.953 -10.614  1.00  0.00           C  
ATOM    237  C   LEU A 390       1.206  -6.494  -9.825  1.00  0.00           C  
ATOM    238  O   LEU A 390       2.320  -6.585 -10.342  1.00  0.00           O  
ATOM    239  CB  LEU A 390      -0.193  -6.790 -11.878  1.00  0.00           C  
ATOM    240  CG  LEU A 390      -1.242  -7.896 -11.753  1.00  0.00           C  
ATOM    241  CD1 LEU A 390      -2.574  -7.321 -11.291  1.00  0.00           C  
ATOM    242  CD2 LEU A 390      -1.403  -8.628 -13.077  1.00  0.00           C  
ATOM    243  H   LEU A 390       0.099  -4.269 -11.895  1.00  0.00           H  
ATOM    244  HA  LEU A 390      -0.867  -6.022  -9.999  1.00  0.00           H  
ATOM    245  HB2 LEU A 390      -0.493  -6.126 -12.677  1.00  0.00           H  
ATOM    246  HB3 LEU A 390       0.748  -7.246 -12.145  1.00  0.00           H  
ATOM    247  HG  LEU A 390      -0.913  -8.611 -11.013  1.00  0.00           H  
ATOM    248 HD11 LEU A 390      -2.513  -6.243 -11.266  1.00  0.00           H  
ATOM    249 HD12 LEU A 390      -3.355  -7.621 -11.973  1.00  0.00           H  
ATOM    250 HD13 LEU A 390      -2.800  -7.690 -10.301  1.00  0.00           H  
ATOM    251 HD21 LEU A 390      -2.248  -8.221 -13.614  1.00  0.00           H  
ATOM    252 HD22 LEU A 390      -0.508  -8.503 -13.669  1.00  0.00           H  
ATOM    253 HD23 LEU A 390      -1.567  -9.679 -12.890  1.00  0.00           H  
ATOM    254  N   THR A 391       0.959  -6.854  -8.570  1.00  0.00           N  
ATOM    255  CA  THR A 391       2.005  -7.389  -7.706  1.00  0.00           C  
ATOM    256  C   THR A 391       2.079  -8.908  -7.820  1.00  0.00           C  
ATOM    257  O   THR A 391       1.212  -9.539  -8.424  1.00  0.00           O  
ATOM    258  CB  THR A 391       1.757  -6.983  -6.251  1.00  0.00           C  
ATOM    259  OG1 THR A 391       2.568  -7.743  -5.373  1.00  0.00           O  
ATOM    260  CG2 THR A 391       0.318  -7.159  -5.814  1.00  0.00           C  
ATOM    261  H   THR A 391       0.050  -6.759  -8.217  1.00  0.00           H  
ATOM    262  HA  THR A 391       2.946  -6.971  -8.029  1.00  0.00           H  
ATOM    263  HB  THR A 391       2.013  -5.940  -6.131  1.00  0.00           H  
ATOM    264  HG1 THR A 391       3.355  -7.241  -5.149  1.00  0.00           H  
ATOM    265 HG21 THR A 391      -0.198  -7.790  -6.521  1.00  0.00           H  
ATOM    266 HG22 THR A 391       0.292  -7.616  -4.836  1.00  0.00           H  
ATOM    267 HG23 THR A 391      -0.166  -6.194  -5.773  1.00  0.00           H  
ATOM    268  N   SER A 392       3.123  -9.490  -7.237  1.00  0.00           N  
ATOM    269  CA  SER A 392       3.313 -10.936  -7.273  1.00  0.00           C  
ATOM    270  C   SER A 392       2.246 -11.662  -6.456  1.00  0.00           C  
ATOM    271  O   SER A 392       2.083 -12.876  -6.576  1.00  0.00           O  
ATOM    272  CB  SER A 392       4.704 -11.299  -6.750  1.00  0.00           C  
ATOM    273  OG  SER A 392       5.719 -10.706  -7.542  1.00  0.00           O  
ATOM    274  H   SER A 392       3.781  -8.933  -6.771  1.00  0.00           H  
ATOM    275  HA  SER A 392       3.236 -11.252  -8.303  1.00  0.00           H  
ATOM    276  HB2 SER A 392       4.808 -10.947  -5.735  1.00  0.00           H  
ATOM    277  HB3 SER A 392       4.827 -12.372  -6.772  1.00  0.00           H  
ATOM    278  HG  SER A 392       6.379 -10.307  -6.972  1.00  0.00           H  
ATOM    279  N   SER A 393       1.524 -10.919  -5.622  1.00  0.00           N  
ATOM    280  CA  SER A 393       0.480 -11.503  -4.788  1.00  0.00           C  
ATOM    281  C   SER A 393      -0.857 -11.539  -5.522  1.00  0.00           C  
ATOM    282  O   SER A 393      -1.640 -12.475  -5.359  1.00  0.00           O  
ATOM    283  CB  SER A 393       0.338 -10.715  -3.485  1.00  0.00           C  
ATOM    284  OG  SER A 393      -0.126 -11.545  -2.435  1.00  0.00           O  
ATOM    285  H   SER A 393       1.698  -9.956  -5.563  1.00  0.00           H  
ATOM    286  HA  SER A 393       0.774 -12.516  -4.553  1.00  0.00           H  
ATOM    287  HB2 SER A 393       1.299 -10.307  -3.207  1.00  0.00           H  
ATOM    288  HB3 SER A 393      -0.367  -9.909  -3.629  1.00  0.00           H  
ATOM    289  HG  SER A 393      -1.086 -11.547  -2.428  1.00  0.00           H  
ATOM    290  N   LYS A 394      -1.115 -10.513  -6.326  1.00  0.00           N  
ATOM    291  CA  LYS A 394      -2.362 -10.430  -7.081  1.00  0.00           C  
ATOM    292  C   LYS A 394      -2.262 -11.202  -8.393  1.00  0.00           C  
ATOM    293  O   LYS A 394      -3.256 -11.735  -8.888  1.00  0.00           O  
ATOM    294  CB  LYS A 394      -2.715  -8.969  -7.363  1.00  0.00           C  
ATOM    295  CG  LYS A 394      -3.520  -8.310  -6.254  1.00  0.00           C  
ATOM    296  CD  LYS A 394      -2.725  -8.224  -4.960  1.00  0.00           C  
ATOM    297  CE  LYS A 394      -2.782  -6.827  -4.361  1.00  0.00           C  
ATOM    298  NZ  LYS A 394      -1.895  -6.695  -3.173  1.00  0.00           N  
ATOM    299  H   LYS A 394      -0.454  -9.795  -6.414  1.00  0.00           H  
ATOM    300  HA  LYS A 394      -3.142 -10.868  -6.478  1.00  0.00           H  
ATOM    301  HB2 LYS A 394      -1.801  -8.409  -7.496  1.00  0.00           H  
ATOM    302  HB3 LYS A 394      -3.291  -8.919  -8.275  1.00  0.00           H  
ATOM    303  HG2 LYS A 394      -3.792  -7.312  -6.566  1.00  0.00           H  
ATOM    304  HG3 LYS A 394      -4.414  -8.891  -6.080  1.00  0.00           H  
ATOM    305  HD2 LYS A 394      -3.135  -8.926  -4.250  1.00  0.00           H  
ATOM    306  HD3 LYS A 394      -1.695  -8.477  -5.163  1.00  0.00           H  
ATOM    307  HE2 LYS A 394      -2.473  -6.115  -5.111  1.00  0.00           H  
ATOM    308  HE3 LYS A 394      -3.800  -6.618  -4.065  1.00  0.00           H  
ATOM    309  HZ1 LYS A 394      -2.445  -6.821  -2.300  1.00  0.00           H  
ATOM    310  HZ2 LYS A 394      -1.146  -7.416  -3.205  1.00  0.00           H  
ATOM    311  HZ3 LYS A 394      -1.454  -5.753  -3.158  1.00  0.00           H  
ATOM    312  N   ALA A 395      -1.058 -11.258  -8.954  1.00  0.00           N  
ATOM    313  CA  ALA A 395      -0.832 -11.964 -10.210  1.00  0.00           C  
ATOM    314  C   ALA A 395      -1.164 -13.446 -10.079  1.00  0.00           C  
ATOM    315  O   ALA A 395      -1.801 -14.030 -10.956  1.00  0.00           O  
ATOM    316  CB  ALA A 395       0.608 -11.783 -10.665  1.00  0.00           C  
ATOM    317  H   ALA A 395      -0.304 -10.812  -8.514  1.00  0.00           H  
ATOM    318  HA  ALA A 395      -1.478 -11.526 -10.958  1.00  0.00           H  
ATOM    319  HB1 ALA A 395       0.713 -10.826 -11.158  1.00  0.00           H  
ATOM    320  HB2 ALA A 395       1.264 -11.820  -9.808  1.00  0.00           H  
ATOM    321  HB3 ALA A 395       0.870 -12.572 -11.355  1.00  0.00           H  
ATOM    322  N   LYS A 396      -0.727 -14.051  -8.979  1.00  0.00           N  
ATOM    323  CA  LYS A 396      -0.978 -15.467  -8.736  1.00  0.00           C  
ATOM    324  C   LYS A 396      -2.417 -15.700  -8.287  1.00  0.00           C  
ATOM    325  O   LYS A 396      -3.014 -16.731  -8.598  1.00  0.00           O  
ATOM    326  CB  LYS A 396      -0.009 -16.002  -7.679  1.00  0.00           C  
ATOM    327  CG  LYS A 396       0.023 -17.521  -7.596  1.00  0.00           C  
ATOM    328  CD  LYS A 396      -0.427 -18.017  -6.231  1.00  0.00           C  
ATOM    329  CE  LYS A 396      -0.938 -19.447  -6.298  1.00  0.00           C  
ATOM    330  NZ  LYS A 396      -0.844 -20.133  -4.980  1.00  0.00           N  
ATOM    331  H   LYS A 396      -0.223 -13.533  -8.316  1.00  0.00           H  
ATOM    332  HA  LYS A 396      -0.812 -15.996  -9.662  1.00  0.00           H  
ATOM    333  HB2 LYS A 396       0.987 -15.656  -7.913  1.00  0.00           H  
ATOM    334  HB3 LYS A 396      -0.297 -15.615  -6.713  1.00  0.00           H  
ATOM    335  HG2 LYS A 396      -0.637 -17.927  -8.350  1.00  0.00           H  
ATOM    336  HG3 LYS A 396       1.032 -17.861  -7.779  1.00  0.00           H  
ATOM    337  HD2 LYS A 396       0.410 -17.976  -5.550  1.00  0.00           H  
ATOM    338  HD3 LYS A 396      -1.219 -17.378  -5.870  1.00  0.00           H  
ATOM    339  HE2 LYS A 396      -1.971 -19.433  -6.612  1.00  0.00           H  
ATOM    340  HE3 LYS A 396      -0.350 -19.993  -7.022  1.00  0.00           H  
ATOM    341  HZ1 LYS A 396       0.068 -20.626  -4.898  1.00  0.00           H  
ATOM    342  HZ2 LYS A 396      -0.922 -19.440  -4.209  1.00  0.00           H  
ATOM    343  HZ3 LYS A 396      -1.611 -20.829  -4.883  1.00  0.00           H  
ATOM    344  N   GLU A 397      -2.968 -14.738  -7.555  1.00  0.00           N  
ATOM    345  CA  GLU A 397      -4.338 -14.842  -7.062  1.00  0.00           C  
ATOM    346  C   GLU A 397      -5.337 -14.853  -8.216  1.00  0.00           C  
ATOM    347  O   GLU A 397      -6.414 -15.439  -8.111  1.00  0.00           O  
ATOM    348  CB  GLU A 397      -4.652 -13.684  -6.112  1.00  0.00           C  
ATOM    349  CG  GLU A 397      -5.453 -14.102  -4.889  1.00  0.00           C  
ATOM    350  CD  GLU A 397      -6.818 -13.445  -4.833  1.00  0.00           C  
ATOM    351  OE1 GLU A 397      -7.636 -13.694  -5.743  1.00  0.00           O  
ATOM    352  OE2 GLU A 397      -7.070 -12.680  -3.877  1.00  0.00           O  
ATOM    353  H   GLU A 397      -2.442 -13.940  -7.338  1.00  0.00           H  
ATOM    354  HA  GLU A 397      -4.424 -15.772  -6.521  1.00  0.00           H  
ATOM    355  HB2 GLU A 397      -3.723 -13.249  -5.775  1.00  0.00           H  
ATOM    356  HB3 GLU A 397      -5.217 -12.936  -6.648  1.00  0.00           H  
ATOM    357  HG2 GLU A 397      -5.589 -15.174  -4.912  1.00  0.00           H  
ATOM    358  HG3 GLU A 397      -4.901 -13.829  -4.002  1.00  0.00           H  
ATOM    359  N   LEU A 398      -4.973 -14.201  -9.316  1.00  0.00           N  
ATOM    360  CA  LEU A 398      -5.841 -14.137 -10.487  1.00  0.00           C  
ATOM    361  C   LEU A 398      -5.853 -15.467 -11.233  1.00  0.00           C  
ATOM    362  O   LEU A 398      -6.915 -15.998 -11.559  1.00  0.00           O  
ATOM    363  CB  LEU A 398      -5.386 -13.018 -11.424  1.00  0.00           C  
ATOM    364  CG  LEU A 398      -5.610 -11.599 -10.896  1.00  0.00           C  
ATOM    365  CD1 LEU A 398      -4.787 -10.598 -11.691  1.00  0.00           C  
ATOM    366  CD2 LEU A 398      -7.087 -11.240 -10.948  1.00  0.00           C  
ATOM    367  H   LEU A 398      -4.104 -13.752  -9.341  1.00  0.00           H  
ATOM    368  HA  LEU A 398      -6.842 -13.922 -10.145  1.00  0.00           H  
ATOM    369  HB2 LEU A 398      -4.330 -13.145 -11.617  1.00  0.00           H  
ATOM    370  HB3 LEU A 398      -5.920 -13.118 -12.358  1.00  0.00           H  
ATOM    371  HG  LEU A 398      -5.290 -11.551  -9.866  1.00  0.00           H  
ATOM    372 HD11 LEU A 398      -3.742 -10.864 -11.633  1.00  0.00           H  
ATOM    373 HD12 LEU A 398      -5.105 -10.609 -12.722  1.00  0.00           H  
ATOM    374 HD13 LEU A 398      -4.930  -9.609 -11.281  1.00  0.00           H  
ATOM    375 HD21 LEU A 398      -7.330 -10.858 -11.929  1.00  0.00           H  
ATOM    376 HD22 LEU A 398      -7.679 -12.120 -10.748  1.00  0.00           H  
ATOM    377 HD23 LEU A 398      -7.301 -10.486 -10.205  1.00  0.00           H  
ATOM    378  N   LYS A 399      -4.666 -16.001 -11.502  1.00  0.00           N  
ATOM    379  CA  LYS A 399      -4.540 -17.269 -12.211  1.00  0.00           C  
ATOM    380  C   LYS A 399      -5.259 -18.389 -11.465  1.00  0.00           C  
ATOM    381  O   LYS A 399      -5.753 -19.336 -12.075  1.00  0.00           O  
ATOM    382  CB  LYS A 399      -3.064 -17.630 -12.394  1.00  0.00           C  
ATOM    383  CG  LYS A 399      -2.430 -16.990 -13.618  1.00  0.00           C  
ATOM    384  CD  LYS A 399      -1.189 -17.749 -14.063  1.00  0.00           C  
ATOM    385  CE  LYS A 399       0.083 -17.061 -13.594  1.00  0.00           C  
ATOM    386  NZ  LYS A 399       0.716 -16.261 -14.679  1.00  0.00           N  
ATOM    387  H   LYS A 399      -3.855 -15.530 -11.216  1.00  0.00           H  
ATOM    388  HA  LYS A 399      -4.994 -17.151 -13.183  1.00  0.00           H  
ATOM    389  HB2 LYS A 399      -2.515 -17.308 -11.521  1.00  0.00           H  
ATOM    390  HB3 LYS A 399      -2.977 -18.702 -12.489  1.00  0.00           H  
ATOM    391  HG2 LYS A 399      -3.147 -16.990 -14.424  1.00  0.00           H  
ATOM    392  HG3 LYS A 399      -2.153 -15.973 -13.379  1.00  0.00           H  
ATOM    393  HD2 LYS A 399      -1.221 -18.745 -13.648  1.00  0.00           H  
ATOM    394  HD3 LYS A 399      -1.181 -17.805 -15.142  1.00  0.00           H  
ATOM    395  HE2 LYS A 399      -0.159 -16.407 -12.770  1.00  0.00           H  
ATOM    396  HE3 LYS A 399       0.781 -17.815 -13.260  1.00  0.00           H  
ATOM    397  HZ1 LYS A 399       1.486 -16.803 -15.120  1.00  0.00           H  
ATOM    398  HZ2 LYS A 399       0.011 -16.025 -15.407  1.00  0.00           H  
ATOM    399  HZ3 LYS A 399       1.105 -15.378 -14.291  1.00  0.00           H  
ATOM    400  N   ASP A 400      -5.313 -18.274 -10.142  1.00  0.00           N  
ATOM    401  CA  ASP A 400      -5.970 -19.278  -9.314  1.00  0.00           C  
ATOM    402  C   ASP A 400      -7.479 -19.269  -9.538  1.00  0.00           C  
ATOM    403  O   ASP A 400      -8.121 -20.319  -9.546  1.00  0.00           O  
ATOM    404  CB  ASP A 400      -5.662 -19.031  -7.837  1.00  0.00           C  
ATOM    405  CG  ASP A 400      -5.745 -20.299  -7.010  1.00  0.00           C  
ATOM    406  OD1 ASP A 400      -4.741 -21.039  -6.954  1.00  0.00           O  
ATOM    407  OD2 ASP A 400      -6.816 -20.552  -6.417  1.00  0.00           O  
ATOM    408  H   ASP A 400      -4.898 -17.497  -9.713  1.00  0.00           H  
ATOM    409  HA  ASP A 400      -5.582 -20.245  -9.596  1.00  0.00           H  
ATOM    410  HB2 ASP A 400      -4.663 -18.630  -7.745  1.00  0.00           H  
ATOM    411  HB3 ASP A 400      -6.370 -18.318  -7.442  1.00  0.00           H  
ATOM    412  N   ARG A 401      -8.039 -18.077  -9.720  1.00  0.00           N  
ATOM    413  CA  ARG A 401      -9.473 -17.934  -9.942  1.00  0.00           C  
ATOM    414  C   ARG A 401      -9.790 -17.876 -11.433  1.00  0.00           C  
ATOM    415  O   ARG A 401     -10.445 -18.766 -11.974  1.00  0.00           O  
ATOM    416  CB  ARG A 401      -9.994 -16.673  -9.245  1.00  0.00           C  
ATOM    417  CG  ARG A 401     -10.750 -16.960  -7.958  1.00  0.00           C  
ATOM    418  CD  ARG A 401      -9.818 -16.979  -6.758  1.00  0.00           C  
ATOM    419  NE  ARG A 401     -10.550 -17.083  -5.498  1.00  0.00           N  
ATOM    420  CZ  ARG A 401     -11.153 -16.055  -4.905  1.00  0.00           C  
ATOM    421  NH1 ARG A 401     -11.115 -14.846  -5.452  1.00  0.00           N  
ATOM    422  NH2 ARG A 401     -11.799 -16.237  -3.760  1.00  0.00           N  
ATOM    423  H   ARG A 401      -7.474 -17.277  -9.702  1.00  0.00           H  
ATOM    424  HA  ARG A 401      -9.962 -18.797  -9.516  1.00  0.00           H  
ATOM    425  HB2 ARG A 401      -9.157 -16.033  -9.010  1.00  0.00           H  
ATOM    426  HB3 ARG A 401     -10.658 -16.150  -9.919  1.00  0.00           H  
ATOM    427  HG2 ARG A 401     -11.495 -16.192  -7.811  1.00  0.00           H  
ATOM    428  HG3 ARG A 401     -11.234 -17.922  -8.043  1.00  0.00           H  
ATOM    429  HD2 ARG A 401      -9.154 -17.826  -6.848  1.00  0.00           H  
ATOM    430  HD3 ARG A 401      -9.239 -16.066  -6.754  1.00  0.00           H  
ATOM    431  HE  ARG A 401     -10.595 -17.964  -5.073  1.00  0.00           H  
ATOM    432 HH11 ARG A 401     -10.631 -14.703  -6.316  1.00  0.00           H  
ATOM    433 HH12 ARG A 401     -11.570 -14.079  -5.001  1.00  0.00           H  
ATOM    434 HH21 ARG A 401     -11.832 -17.146  -3.344  1.00  0.00           H  
ATOM    435 HH22 ARG A 401     -12.251 -15.465  -3.314  1.00  0.00           H  
ATOM    436  N   HIS A 402      -9.323 -16.821 -12.092  1.00  0.00           N  
ATOM    437  CA  HIS A 402      -9.560 -16.645 -13.520  1.00  0.00           C  
ATOM    438  C   HIS A 402      -8.962 -17.799 -14.319  1.00  0.00           C  
ATOM    439  O   HIS A 402      -9.672 -18.494 -15.046  1.00  0.00           O  
ATOM    440  CB  HIS A 402      -8.968 -15.317 -13.996  1.00  0.00           C  
ATOM    441  CG  HIS A 402      -9.773 -14.124 -13.583  1.00  0.00           C  
ATOM    442  ND1 HIS A 402      -9.256 -13.092 -12.829  1.00  0.00           N  
ATOM    443  CD2 HIS A 402     -11.067 -13.802 -13.824  1.00  0.00           C  
ATOM    444  CE1 HIS A 402     -10.198 -12.188 -12.621  1.00  0.00           C  
ATOM    445  NE2 HIS A 402     -11.304 -12.595 -13.214  1.00  0.00           N  
ATOM    446  H   HIS A 402      -8.809 -16.142 -11.606  1.00  0.00           H  
ATOM    447  HA  HIS A 402     -10.627 -16.629 -13.679  1.00  0.00           H  
ATOM    448  HB2 HIS A 402      -7.975 -15.205 -13.587  1.00  0.00           H  
ATOM    449  HB3 HIS A 402      -8.909 -15.323 -15.075  1.00  0.00           H  
ATOM    450  HD1 HIS A 402      -8.338 -13.032 -12.494  1.00  0.00           H  
ATOM    451  HD2 HIS A 402     -11.779 -14.387 -14.389  1.00  0.00           H  
ATOM    452  HE1 HIS A 402     -10.081 -11.271 -12.062  1.00  0.00           H  
ATOM    453  HE2 HIS A 402     -12.180 -12.162 -13.133  1.00  0.00           H  
ATOM    454  N   ARG A 403      -7.652 -17.997 -14.180  1.00  0.00           N  
ATOM    455  CA  ARG A 403      -6.948 -19.068 -14.887  1.00  0.00           C  
ATOM    456  C   ARG A 403      -6.739 -18.719 -16.360  1.00  0.00           C  
ATOM    457  O   ARG A 403      -5.616 -18.759 -16.861  1.00  0.00           O  
ATOM    458  CB  ARG A 403      -7.708 -20.394 -14.765  1.00  0.00           C  
ATOM    459  CG  ARG A 403      -8.162 -20.708 -13.349  1.00  0.00           C  
ATOM    460  CD  ARG A 403      -9.240 -21.780 -13.335  1.00  0.00           C  
ATOM    461  NE  ARG A 403      -9.143 -22.639 -12.158  1.00  0.00           N  
ATOM    462  CZ  ARG A 403      -8.280 -23.648 -12.044  1.00  0.00           C  
ATOM    463  NH1 ARG A 403      -7.436 -23.922 -13.030  1.00  0.00           N  
ATOM    464  NH2 ARG A 403      -8.260 -24.381 -10.940  1.00  0.00           N  
ATOM    465  H   ARG A 403      -7.144 -17.408 -13.585  1.00  0.00           H  
ATOM    466  HA  ARG A 403      -5.979 -19.181 -14.423  1.00  0.00           H  
ATOM    467  HB2 ARG A 403      -8.579 -20.356 -15.401  1.00  0.00           H  
ATOM    468  HB3 ARG A 403      -7.065 -21.195 -15.099  1.00  0.00           H  
ATOM    469  HG2 ARG A 403      -7.315 -21.057 -12.778  1.00  0.00           H  
ATOM    470  HG3 ARG A 403      -8.556 -19.807 -12.900  1.00  0.00           H  
ATOM    471  HD2 ARG A 403     -10.207 -21.299 -13.338  1.00  0.00           H  
ATOM    472  HD3 ARG A 403      -9.138 -22.387 -14.223  1.00  0.00           H  
ATOM    473  HE  ARG A 403      -9.753 -22.458 -11.413  1.00  0.00           H  
ATOM    474 HH11 ARG A 403      -7.444 -23.373 -13.865  1.00  0.00           H  
ATOM    475 HH12 ARG A 403      -6.790 -24.681 -12.938  1.00  0.00           H  
ATOM    476 HH21 ARG A 403      -8.893 -24.179 -10.193  1.00  0.00           H  
ATOM    477 HH22 ARG A 403      -7.612 -25.139 -10.854  1.00  0.00           H  
ATOM    478  N   ASP A 404      -7.828 -18.383 -17.050  1.00  0.00           N  
ATOM    479  CA  ASP A 404      -7.767 -18.031 -18.468  1.00  0.00           C  
ATOM    480  C   ASP A 404      -6.604 -17.085 -18.764  1.00  0.00           C  
ATOM    481  O   ASP A 404      -6.050 -17.095 -19.863  1.00  0.00           O  
ATOM    482  CB  ASP A 404      -9.083 -17.386 -18.908  1.00  0.00           C  
ATOM    483  CG  ASP A 404      -9.498 -16.244 -18.001  1.00  0.00           C  
ATOM    484  OD1 ASP A 404      -9.997 -16.519 -16.890  1.00  0.00           O  
ATOM    485  OD2 ASP A 404      -9.322 -15.074 -18.402  1.00  0.00           O  
ATOM    486  H   ASP A 404      -8.695 -18.375 -16.599  1.00  0.00           H  
ATOM    487  HA  ASP A 404      -7.623 -18.942 -19.028  1.00  0.00           H  
ATOM    488  HB2 ASP A 404      -8.971 -17.002 -19.911  1.00  0.00           H  
ATOM    489  HB3 ASP A 404      -9.864 -18.132 -18.898  1.00  0.00           H  
ATOM    490  N   PHE A 405      -6.240 -16.270 -17.779  1.00  0.00           N  
ATOM    491  CA  PHE A 405      -5.143 -15.321 -17.937  1.00  0.00           C  
ATOM    492  C   PHE A 405      -3.857 -16.038 -18.351  1.00  0.00           C  
ATOM    493  O   PHE A 405      -3.549 -17.116 -17.841  1.00  0.00           O  
ATOM    494  CB  PHE A 405      -4.913 -14.552 -16.636  1.00  0.00           C  
ATOM    495  CG  PHE A 405      -5.716 -13.285 -16.537  1.00  0.00           C  
ATOM    496  CD1 PHE A 405      -5.633 -12.319 -17.527  1.00  0.00           C  
ATOM    497  CD2 PHE A 405      -6.551 -13.061 -15.455  1.00  0.00           C  
ATOM    498  CE1 PHE A 405      -6.370 -11.152 -17.439  1.00  0.00           C  
ATOM    499  CE2 PHE A 405      -7.289 -11.896 -15.362  1.00  0.00           C  
ATOM    500  CZ  PHE A 405      -7.199 -10.941 -16.355  1.00  0.00           C  
ATOM    501  H   PHE A 405      -6.720 -16.307 -16.925  1.00  0.00           H  
ATOM    502  HA  PHE A 405      -5.421 -14.625 -18.713  1.00  0.00           H  
ATOM    503  HB2 PHE A 405      -5.184 -15.181 -15.801  1.00  0.00           H  
ATOM    504  HB3 PHE A 405      -3.867 -14.291 -16.560  1.00  0.00           H  
ATOM    505  HD1 PHE A 405      -4.984 -12.483 -18.376  1.00  0.00           H  
ATOM    506  HD2 PHE A 405      -6.622 -13.807 -14.677  1.00  0.00           H  
ATOM    507  HE1 PHE A 405      -6.297 -10.407 -18.217  1.00  0.00           H  
ATOM    508  HE2 PHE A 405      -7.937 -11.734 -14.513  1.00  0.00           H  
ATOM    509  HZ  PHE A 405      -7.776 -10.031 -16.284  1.00  0.00           H  
ATOM    510  N   PRO A 406      -3.086 -15.451 -19.286  1.00  0.00           N  
ATOM    511  CA  PRO A 406      -1.831 -16.047 -19.761  1.00  0.00           C  
ATOM    512  C   PRO A 406      -0.838 -16.288 -18.628  1.00  0.00           C  
ATOM    513  O   PRO A 406      -1.218 -16.356 -17.459  1.00  0.00           O  
ATOM    514  CB  PRO A 406      -1.279 -15.006 -20.741  1.00  0.00           C  
ATOM    515  CG  PRO A 406      -2.459 -14.191 -21.144  1.00  0.00           C  
ATOM    516  CD  PRO A 406      -3.373 -14.168 -19.953  1.00  0.00           C  
ATOM    517  HA  PRO A 406      -2.010 -16.977 -20.283  1.00  0.00           H  
ATOM    518  HB2 PRO A 406      -0.534 -14.401 -20.244  1.00  0.00           H  
ATOM    519  HB3 PRO A 406      -0.837 -15.505 -21.589  1.00  0.00           H  
ATOM    520  HG2 PRO A 406      -2.144 -13.188 -21.395  1.00  0.00           H  
ATOM    521  HG3 PRO A 406      -2.953 -14.652 -21.987  1.00  0.00           H  
ATOM    522  HD2 PRO A 406      -3.133 -13.335 -19.309  1.00  0.00           H  
ATOM    523  HD3 PRO A 406      -4.403 -14.120 -20.270  1.00  0.00           H  
ATOM    524  N   ASP A 407       0.438 -16.414 -18.984  1.00  0.00           N  
ATOM    525  CA  ASP A 407       1.488 -16.644 -17.998  1.00  0.00           C  
ATOM    526  C   ASP A 407       2.249 -15.355 -17.703  1.00  0.00           C  
ATOM    527  O   ASP A 407       3.420 -15.386 -17.327  1.00  0.00           O  
ATOM    528  CB  ASP A 407       2.457 -17.719 -18.496  1.00  0.00           C  
ATOM    529  CG  ASP A 407       3.092 -18.496 -17.359  1.00  0.00           C  
ATOM    530  OD1 ASP A 407       2.356 -18.909 -16.439  1.00  0.00           O  
ATOM    531  OD2 ASP A 407       4.326 -18.692 -17.390  1.00  0.00           O  
ATOM    532  H   ASP A 407       0.677 -16.348 -19.930  1.00  0.00           H  
ATOM    533  HA  ASP A 407       1.019 -16.988 -17.088  1.00  0.00           H  
ATOM    534  HB2 ASP A 407       1.922 -18.413 -19.127  1.00  0.00           H  
ATOM    535  HB3 ASP A 407       3.242 -17.248 -19.070  1.00  0.00           H  
ATOM    536  N   VAL A 408       1.574 -14.223 -17.876  1.00  0.00           N  
ATOM    537  CA  VAL A 408       2.185 -12.923 -17.629  1.00  0.00           C  
ATOM    538  C   VAL A 408       2.383 -12.684 -16.136  1.00  0.00           C  
ATOM    539  O   VAL A 408       1.528 -13.034 -15.322  1.00  0.00           O  
ATOM    540  CB  VAL A 408       1.333 -11.777 -18.210  1.00  0.00           C  
ATOM    541  CG1 VAL A 408       1.492 -11.704 -19.722  1.00  0.00           C  
ATOM    542  CG2 VAL A 408      -0.130 -11.952 -17.826  1.00  0.00           C  
ATOM    543  H   VAL A 408       0.642 -14.263 -18.177  1.00  0.00           H  
ATOM    544  HA  VAL A 408       3.149 -12.910 -18.116  1.00  0.00           H  
ATOM    545  HB  VAL A 408       1.684 -10.847 -17.789  1.00  0.00           H  
ATOM    546 HG11 VAL A 408       2.264 -12.390 -20.038  1.00  0.00           H  
ATOM    547 HG12 VAL A 408       0.559 -11.970 -20.197  1.00  0.00           H  
ATOM    548 HG13 VAL A 408       1.766 -10.699 -20.006  1.00  0.00           H  
ATOM    549 HG21 VAL A 408      -0.679 -12.345 -18.668  1.00  0.00           H  
ATOM    550 HG22 VAL A 408      -0.205 -12.637 -16.994  1.00  0.00           H  
ATOM    551 HG23 VAL A 408      -0.543 -10.994 -17.542  1.00  0.00           H  
ATOM    552  N   ILE A 409       3.516 -12.088 -15.783  1.00  0.00           N  
ATOM    553  CA  ILE A 409       3.827 -11.802 -14.387  1.00  0.00           C  
ATOM    554  C   ILE A 409       3.799 -10.302 -14.113  1.00  0.00           C  
ATOM    555  O   ILE A 409       3.482  -9.870 -13.005  1.00  0.00           O  
ATOM    556  CB  ILE A 409       5.210 -12.358 -13.996  1.00  0.00           C  
ATOM    557  CG1 ILE A 409       6.266 -11.938 -15.022  1.00  0.00           C  
ATOM    558  CG2 ILE A 409       5.156 -13.873 -13.872  1.00  0.00           C  
ATOM    559  CD1 ILE A 409       7.536 -11.404 -14.396  1.00  0.00           C  
ATOM    560  H   ILE A 409       4.159 -11.833 -16.478  1.00  0.00           H  
ATOM    561  HA  ILE A 409       3.081 -12.285 -13.773  1.00  0.00           H  
ATOM    562  HB  ILE A 409       5.475 -11.953 -13.031  1.00  0.00           H  
ATOM    563 HG12 ILE A 409       6.530 -12.791 -15.629  1.00  0.00           H  
ATOM    564 HG13 ILE A 409       5.857 -11.165 -15.655  1.00  0.00           H  
ATOM    565 HG21 ILE A 409       4.148 -14.179 -13.629  1.00  0.00           H  
ATOM    566 HG22 ILE A 409       5.452 -14.322 -14.809  1.00  0.00           H  
ATOM    567 HG23 ILE A 409       5.828 -14.196 -13.090  1.00  0.00           H  
ATOM    568 HD11 ILE A 409       7.581 -10.334 -14.533  1.00  0.00           H  
ATOM    569 HD12 ILE A 409       7.542 -11.633 -13.342  1.00  0.00           H  
ATOM    570 HD13 ILE A 409       8.391 -11.863 -14.870  1.00  0.00           H  
ATOM    571  N   SER A 410       4.132  -9.512 -15.129  1.00  0.00           N  
ATOM    572  CA  SER A 410       4.144  -8.060 -14.996  1.00  0.00           C  
ATOM    573  C   SER A 410       2.895  -7.446 -15.621  1.00  0.00           C  
ATOM    574  O   SER A 410       2.024  -8.159 -16.120  1.00  0.00           O  
ATOM    575  CB  SER A 410       5.395  -7.476 -15.654  1.00  0.00           C  
ATOM    576  OG  SER A 410       6.538  -7.672 -14.840  1.00  0.00           O  
ATOM    577  H   SER A 410       4.375  -9.915 -15.988  1.00  0.00           H  
ATOM    578  HA  SER A 410       4.158  -7.823 -13.942  1.00  0.00           H  
ATOM    579  HB2 SER A 410       5.559  -7.961 -16.604  1.00  0.00           H  
ATOM    580  HB3 SER A 410       5.256  -6.416 -15.809  1.00  0.00           H  
ATOM    581  HG  SER A 410       6.783  -6.841 -14.425  1.00  0.00           H  
ATOM    582  N   GLY A 411       2.816  -6.119 -15.591  1.00  0.00           N  
ATOM    583  CA  GLY A 411       1.671  -5.429 -16.157  1.00  0.00           C  
ATOM    584  C   GLY A 411       0.826  -4.741 -15.103  1.00  0.00           C  
ATOM    585  O   GLY A 411       0.990  -4.990 -13.909  1.00  0.00           O  
ATOM    586  H   GLY A 411       3.540  -5.604 -15.179  1.00  0.00           H  
ATOM    587  HA2 GLY A 411       2.024  -4.688 -16.860  1.00  0.00           H  
ATOM    588  HA3 GLY A 411       1.058  -6.145 -16.685  1.00  0.00           H  
ATOM    589  N   ALA A 412      -0.081  -3.876 -15.545  1.00  0.00           N  
ATOM    590  CA  ALA A 412      -0.956  -3.152 -14.630  1.00  0.00           C  
ATOM    591  C   ALA A 412      -2.389  -3.664 -14.719  1.00  0.00           C  
ATOM    592  O   ALA A 412      -2.820  -4.155 -15.763  1.00  0.00           O  
ATOM    593  CB  ALA A 412      -0.910  -1.660 -14.924  1.00  0.00           C  
ATOM    594  H   ALA A 412      -0.164  -3.721 -16.510  1.00  0.00           H  
ATOM    595  HA  ALA A 412      -0.589  -3.308 -13.626  1.00  0.00           H  
ATOM    596  HB1 ALA A 412      -0.149  -1.197 -14.313  1.00  0.00           H  
ATOM    597  HB2 ALA A 412      -0.679  -1.505 -15.967  1.00  0.00           H  
ATOM    598  HB3 ALA A 412      -1.870  -1.220 -14.699  1.00  0.00           H  
ATOM    599  N   TYR A 413      -3.122  -3.546 -13.618  1.00  0.00           N  
ATOM    600  CA  TYR A 413      -4.508  -3.997 -13.571  1.00  0.00           C  
ATOM    601  C   TYR A 413      -5.468  -2.818 -13.702  1.00  0.00           C  
ATOM    602  O   TYR A 413      -5.354  -1.829 -12.979  1.00  0.00           O  
ATOM    603  CB  TYR A 413      -4.776  -4.750 -12.264  1.00  0.00           C  
ATOM    604  CG  TYR A 413      -6.212  -5.192 -12.097  1.00  0.00           C  
ATOM    605  CD1 TYR A 413      -7.158  -4.346 -11.531  1.00  0.00           C  
ATOM    606  CD2 TYR A 413      -6.622  -6.456 -12.503  1.00  0.00           C  
ATOM    607  CE1 TYR A 413      -8.471  -4.746 -11.376  1.00  0.00           C  
ATOM    608  CE2 TYR A 413      -7.933  -6.863 -12.350  1.00  0.00           C  
ATOM    609  CZ  TYR A 413      -8.854  -6.005 -11.786  1.00  0.00           C  
ATOM    610  OH  TYR A 413     -10.161  -6.408 -11.632  1.00  0.00           O  
ATOM    611  H   TYR A 413      -2.722  -3.144 -12.818  1.00  0.00           H  
ATOM    612  HA  TYR A 413      -4.665  -4.669 -14.401  1.00  0.00           H  
ATOM    613  HB2 TYR A 413      -4.153  -5.631 -12.232  1.00  0.00           H  
ATOM    614  HB3 TYR A 413      -4.526  -4.111 -11.432  1.00  0.00           H  
ATOM    615  HD1 TYR A 413      -6.856  -3.359 -11.212  1.00  0.00           H  
ATOM    616  HD2 TYR A 413      -5.900  -7.126 -12.944  1.00  0.00           H  
ATOM    617  HE1 TYR A 413      -9.192  -4.074 -10.933  1.00  0.00           H  
ATOM    618  HE2 TYR A 413      -8.233  -7.851 -12.672  1.00  0.00           H  
ATOM    619  HH  TYR A 413     -10.240  -6.949 -10.842  1.00  0.00           H  
ATOM    620  N   ILE A 414      -6.416  -2.933 -14.628  1.00  0.00           N  
ATOM    621  CA  ILE A 414      -7.398  -1.879 -14.851  1.00  0.00           C  
ATOM    622  C   ILE A 414      -8.509  -1.944 -13.809  1.00  0.00           C  
ATOM    623  O   ILE A 414      -9.268  -2.911 -13.756  1.00  0.00           O  
ATOM    624  CB  ILE A 414      -8.019  -1.976 -16.260  1.00  0.00           C  
ATOM    625  CG1 ILE A 414      -6.923  -2.151 -17.314  1.00  0.00           C  
ATOM    626  CG2 ILE A 414      -8.854  -0.739 -16.557  1.00  0.00           C  
ATOM    627  CD1 ILE A 414      -7.436  -2.682 -18.635  1.00  0.00           C  
ATOM    628  H   ILE A 414      -6.456  -3.747 -15.172  1.00  0.00           H  
ATOM    629  HA  ILE A 414      -6.892  -0.928 -14.767  1.00  0.00           H  
ATOM    630  HB  ILE A 414      -8.672  -2.835 -16.283  1.00  0.00           H  
ATOM    631 HG12 ILE A 414      -6.456  -1.196 -17.500  1.00  0.00           H  
ATOM    632 HG13 ILE A 414      -6.183  -2.844 -16.943  1.00  0.00           H  
ATOM    633 HG21 ILE A 414      -8.341   0.139 -16.194  1.00  0.00           H  
ATOM    634 HG22 ILE A 414      -9.003  -0.654 -17.623  1.00  0.00           H  
ATOM    635 HG23 ILE A 414      -9.813  -0.825 -16.066  1.00  0.00           H  
ATOM    636 HD11 ILE A 414      -6.984  -3.643 -18.836  1.00  0.00           H  
ATOM    637 HD12 ILE A 414      -8.509  -2.792 -18.587  1.00  0.00           H  
ATOM    638 HD13 ILE A 414      -7.179  -1.991 -19.425  1.00  0.00           H  
ATOM    639  N   ILE A 415      -8.592  -0.913 -12.973  1.00  0.00           N  
ATOM    640  CA  ILE A 415      -9.602  -0.859 -11.924  1.00  0.00           C  
ATOM    641  C   ILE A 415     -10.966  -0.444 -12.477  1.00  0.00           C  
ATOM    642  O   ILE A 415     -11.908  -1.235 -12.473  1.00  0.00           O  
ATOM    643  CB  ILE A 415      -9.184   0.106 -10.795  1.00  0.00           C  
ATOM    644  CG1 ILE A 415      -7.872  -0.364 -10.160  1.00  0.00           C  
ATOM    645  CG2 ILE A 415     -10.278   0.212  -9.739  1.00  0.00           C  
ATOM    646  CD1 ILE A 415      -6.828   0.725 -10.045  1.00  0.00           C  
ATOM    647  H   ILE A 415      -7.952  -0.174 -13.061  1.00  0.00           H  
ATOM    648  HA  ILE A 415      -9.690  -1.850 -11.502  1.00  0.00           H  
ATOM    649  HB  ILE A 415      -9.036   1.086 -11.224  1.00  0.00           H  
ATOM    650 HG12 ILE A 415      -8.072  -0.734  -9.166  1.00  0.00           H  
ATOM    651 HG13 ILE A 415      -7.455  -1.161 -10.758  1.00  0.00           H  
ATOM    652 HG21 ILE A 415     -10.839  -0.711  -9.710  1.00  0.00           H  
ATOM    653 HG22 ILE A 415      -9.830   0.393  -8.773  1.00  0.00           H  
ATOM    654 HG23 ILE A 415     -10.941   1.028  -9.987  1.00  0.00           H  
ATOM    655 HD11 ILE A 415      -6.328   0.846 -10.995  1.00  0.00           H  
ATOM    656 HD12 ILE A 415      -7.305   1.654  -9.769  1.00  0.00           H  
ATOM    657 HD13 ILE A 415      -6.106   0.452  -9.290  1.00  0.00           H  
ATOM    658  N   GLU A 416     -11.072   0.797 -12.944  1.00  0.00           N  
ATOM    659  CA  GLU A 416     -12.333   1.294 -13.486  1.00  0.00           C  
ATOM    660  C   GLU A 416     -12.106   2.401 -14.510  1.00  0.00           C  
ATOM    661  O   GLU A 416     -11.059   3.047 -14.523  1.00  0.00           O  
ATOM    662  CB  GLU A 416     -13.226   1.810 -12.355  1.00  0.00           C  
ATOM    663  CG  GLU A 416     -12.654   3.017 -11.630  1.00  0.00           C  
ATOM    664  CD  GLU A 416     -13.687   4.105 -11.401  1.00  0.00           C  
ATOM    665  OE1 GLU A 416     -14.755   3.797 -10.832  1.00  0.00           O  
ATOM    666  OE2 GLU A 416     -13.427   5.262 -11.790  1.00  0.00           O  
ATOM    667  H   GLU A 416     -10.292   1.390 -12.918  1.00  0.00           H  
ATOM    668  HA  GLU A 416     -12.831   0.468 -13.973  1.00  0.00           H  
ATOM    669  HB2 GLU A 416     -14.186   2.084 -12.766  1.00  0.00           H  
ATOM    670  HB3 GLU A 416     -13.366   1.018 -11.634  1.00  0.00           H  
ATOM    671  HG2 GLU A 416     -12.272   2.699 -10.673  1.00  0.00           H  
ATOM    672  HG3 GLU A 416     -11.847   3.427 -12.221  1.00  0.00           H  
ATOM    673  N   VAL A 417     -13.101   2.612 -15.368  1.00  0.00           N  
ATOM    674  CA  VAL A 417     -13.026   3.639 -16.401  1.00  0.00           C  
ATOM    675  C   VAL A 417     -14.284   4.505 -16.398  1.00  0.00           C  
ATOM    676  O   VAL A 417     -15.355   4.056 -15.990  1.00  0.00           O  
ATOM    677  CB  VAL A 417     -12.850   3.019 -17.801  1.00  0.00           C  
ATOM    678  CG1 VAL A 417     -12.662   4.107 -18.848  1.00  0.00           C  
ATOM    679  CG2 VAL A 417     -11.679   2.047 -17.816  1.00  0.00           C  
ATOM    680  H   VAL A 417     -13.910   2.062 -15.303  1.00  0.00           H  
ATOM    681  HA  VAL A 417     -12.168   4.263 -16.193  1.00  0.00           H  
ATOM    682  HB  VAL A 417     -13.748   2.470 -18.045  1.00  0.00           H  
ATOM    683 HG11 VAL A 417     -11.802   4.708 -18.593  1.00  0.00           H  
ATOM    684 HG12 VAL A 417     -12.508   3.653 -19.816  1.00  0.00           H  
ATOM    685 HG13 VAL A 417     -13.542   4.732 -18.880  1.00  0.00           H  
ATOM    686 HG21 VAL A 417     -10.848   2.492 -18.343  1.00  0.00           H  
ATOM    687 HG22 VAL A 417     -11.382   1.824 -16.802  1.00  0.00           H  
ATOM    688 HG23 VAL A 417     -11.974   1.135 -18.313  1.00  0.00           H  
ATOM    689  N   ILE A 418     -14.150   5.747 -16.855  1.00  0.00           N  
ATOM    690  CA  ILE A 418     -15.282   6.668 -16.900  1.00  0.00           C  
ATOM    691  C   ILE A 418     -15.906   6.685 -18.301  1.00  0.00           C  
ATOM    692  O   ILE A 418     -15.201   6.826 -19.300  1.00  0.00           O  
ATOM    693  CB  ILE A 418     -14.863   8.102 -16.484  1.00  0.00           C  
ATOM    694  CG1 ILE A 418     -14.527   8.155 -14.988  1.00  0.00           C  
ATOM    695  CG2 ILE A 418     -15.968   9.104 -16.803  1.00  0.00           C  
ATOM    696  CD1 ILE A 418     -13.591   7.061 -14.524  1.00  0.00           C  
ATOM    697  H   ILE A 418     -13.271   6.051 -17.166  1.00  0.00           H  
ATOM    698  HA  ILE A 418     -16.017   6.314 -16.193  1.00  0.00           H  
ATOM    699  HB  ILE A 418     -13.987   8.376 -17.053  1.00  0.00           H  
ATOM    700 HG12 ILE A 418     -14.059   9.103 -14.767  1.00  0.00           H  
ATOM    701 HG13 ILE A 418     -15.441   8.072 -14.419  1.00  0.00           H  
ATOM    702 HG21 ILE A 418     -16.898   8.577 -16.952  1.00  0.00           H  
ATOM    703 HG22 ILE A 418     -16.073   9.798 -15.983  1.00  0.00           H  
ATOM    704 HG23 ILE A 418     -15.714   9.646 -17.701  1.00  0.00           H  
ATOM    705 HD11 ILE A 418     -14.119   6.119 -14.514  1.00  0.00           H  
ATOM    706 HD12 ILE A 418     -12.751   6.995 -15.199  1.00  0.00           H  
ATOM    707 HD13 ILE A 418     -13.238   7.286 -13.529  1.00  0.00           H  
ATOM    708  N   PRO A 419     -17.242   6.522 -18.392  1.00  0.00           N  
ATOM    709  CA  PRO A 419     -17.962   6.499 -19.677  1.00  0.00           C  
ATOM    710  C   PRO A 419     -17.791   7.774 -20.505  1.00  0.00           C  
ATOM    711  O   PRO A 419     -18.136   7.800 -21.686  1.00  0.00           O  
ATOM    712  CB  PRO A 419     -19.430   6.335 -19.268  1.00  0.00           C  
ATOM    713  CG  PRO A 419     -19.388   5.760 -17.896  1.00  0.00           C  
ATOM    714  CD  PRO A 419     -18.156   6.325 -17.251  1.00  0.00           C  
ATOM    715  HA  PRO A 419     -17.664   5.650 -20.274  1.00  0.00           H  
ATOM    716  HB2 PRO A 419     -19.918   7.300 -19.276  1.00  0.00           H  
ATOM    717  HB3 PRO A 419     -19.927   5.670 -19.958  1.00  0.00           H  
ATOM    718  HG2 PRO A 419     -20.269   6.056 -17.345  1.00  0.00           H  
ATOM    719  HG3 PRO A 419     -19.323   4.683 -17.951  1.00  0.00           H  
ATOM    720  HD2 PRO A 419     -18.379   7.264 -16.766  1.00  0.00           H  
ATOM    721  HD3 PRO A 419     -17.744   5.620 -16.544  1.00  0.00           H  
ATOM    722  N   ASP A 420     -17.263   8.827 -19.892  1.00  0.00           N  
ATOM    723  CA  ASP A 420     -17.059  10.090 -20.592  1.00  0.00           C  
ATOM    724  C   ASP A 420     -15.573  10.358 -20.779  1.00  0.00           C  
ATOM    725  O   ASP A 420     -15.064  11.412 -20.395  1.00  0.00           O  
ATOM    726  CB  ASP A 420     -17.710  11.239 -19.819  1.00  0.00           C  
ATOM    727  CG  ASP A 420     -19.212  11.075 -19.698  1.00  0.00           C  
ATOM    728  OD1 ASP A 420     -19.654  10.230 -18.892  1.00  0.00           O  
ATOM    729  OD2 ASP A 420     -19.947  11.791 -20.409  1.00  0.00           O  
ATOM    730  H   ASP A 420     -17.003   8.756 -18.953  1.00  0.00           H  
ATOM    731  HA  ASP A 420     -17.524  10.010 -21.564  1.00  0.00           H  
ATOM    732  HB2 ASP A 420     -17.289  11.279 -18.825  1.00  0.00           H  
ATOM    733  HB3 ASP A 420     -17.506  12.168 -20.330  1.00  0.00           H  
ATOM    734  N   THR A 421     -14.879   9.388 -21.359  1.00  0.00           N  
ATOM    735  CA  THR A 421     -13.446   9.506 -21.585  1.00  0.00           C  
ATOM    736  C   THR A 421     -13.004   8.647 -22.764  1.00  0.00           C  
ATOM    737  O   THR A 421     -13.630   7.631 -23.069  1.00  0.00           O  
ATOM    738  CB  THR A 421     -12.687   9.072 -20.331  1.00  0.00           C  
ATOM    739  OG1 THR A 421     -12.719   7.664 -20.188  1.00  0.00           O  
ATOM    740  CG2 THR A 421     -13.239   9.663 -19.057  1.00  0.00           C  
ATOM    741  H   THR A 421     -15.340   8.567 -21.633  1.00  0.00           H  
ATOM    742  HA  THR A 421     -13.221  10.540 -21.795  1.00  0.00           H  
ATOM    743  HB  THR A 421     -11.659   9.382 -20.420  1.00  0.00           H  
ATOM    744  HG1 THR A 421     -12.206   7.258 -20.888  1.00  0.00           H  
ATOM    745 HG21 THR A 421     -14.264   9.352 -18.934  1.00  0.00           H  
ATOM    746 HG22 THR A 421     -12.654   9.316 -18.220  1.00  0.00           H  
ATOM    747 HG23 THR A 421     -13.191  10.741 -19.110  1.00  0.00           H  
ATOM    748  N   PRO A 422     -11.900   9.026 -23.429  1.00  0.00           N  
ATOM    749  CA  PRO A 422     -11.370   8.259 -24.558  1.00  0.00           C  
ATOM    750  C   PRO A 422     -11.110   6.812 -24.158  1.00  0.00           C  
ATOM    751  O   PRO A 422     -11.105   5.910 -24.994  1.00  0.00           O  
ATOM    752  CB  PRO A 422     -10.055   8.969 -24.896  1.00  0.00           C  
ATOM    753  CG  PRO A 422     -10.204  10.343 -24.338  1.00  0.00           C  
ATOM    754  CD  PRO A 422     -11.072  10.203 -23.119  1.00  0.00           C  
ATOM    755  HA  PRO A 422     -12.036   8.288 -25.410  1.00  0.00           H  
ATOM    756  HB2 PRO A 422      -9.231   8.442 -24.437  1.00  0.00           H  
ATOM    757  HB3 PRO A 422      -9.921   8.992 -25.968  1.00  0.00           H  
ATOM    758  HG2 PRO A 422      -9.235  10.734 -24.065  1.00  0.00           H  
ATOM    759  HG3 PRO A 422     -10.678  10.986 -25.065  1.00  0.00           H  
ATOM    760  HD2 PRO A 422     -10.466  10.030 -22.243  1.00  0.00           H  
ATOM    761  HD3 PRO A 422     -11.685  11.083 -22.988  1.00  0.00           H  
ATOM    762  N   ALA A 423     -10.902   6.608 -22.860  1.00  0.00           N  
ATOM    763  CA  ALA A 423     -10.650   5.282 -22.312  1.00  0.00           C  
ATOM    764  C   ALA A 423     -11.807   4.336 -22.615  1.00  0.00           C  
ATOM    765  O   ALA A 423     -11.633   3.311 -23.276  1.00  0.00           O  
ATOM    766  CB  ALA A 423     -10.429   5.385 -20.809  1.00  0.00           C  
ATOM    767  H   ALA A 423     -10.923   7.373 -22.251  1.00  0.00           H  
ATOM    768  HA  ALA A 423      -9.747   4.896 -22.762  1.00  0.00           H  
ATOM    769  HB1 ALA A 423     -10.040   4.451 -20.434  1.00  0.00           H  
ATOM    770  HB2 ALA A 423      -9.725   6.178 -20.601  1.00  0.00           H  
ATOM    771  HB3 ALA A 423     -11.368   5.604 -20.323  1.00  0.00           H  
ATOM    772  N   GLU A 424     -12.992   4.689 -22.129  1.00  0.00           N  
ATOM    773  CA  GLU A 424     -14.180   3.875 -22.351  1.00  0.00           C  
ATOM    774  C   GLU A 424     -14.645   3.983 -23.798  1.00  0.00           C  
ATOM    775  O   GLU A 424     -15.206   3.039 -24.354  1.00  0.00           O  
ATOM    776  CB  GLU A 424     -15.303   4.304 -21.407  1.00  0.00           C  
ATOM    777  CG  GLU A 424     -16.484   3.347 -21.392  1.00  0.00           C  
ATOM    778  CD  GLU A 424     -17.118   3.224 -20.020  1.00  0.00           C  
ATOM    779  OE1 GLU A 424     -16.368   3.095 -19.031  1.00  0.00           O  
ATOM    780  OE2 GLU A 424     -18.363   3.257 -19.937  1.00  0.00           O  
ATOM    781  H   GLU A 424     -13.070   5.518 -21.613  1.00  0.00           H  
ATOM    782  HA  GLU A 424     -13.921   2.847 -22.145  1.00  0.00           H  
ATOM    783  HB2 GLU A 424     -14.909   4.370 -20.403  1.00  0.00           H  
ATOM    784  HB3 GLU A 424     -15.660   5.278 -21.709  1.00  0.00           H  
ATOM    785  HG2 GLU A 424     -17.231   3.706 -22.085  1.00  0.00           H  
ATOM    786  HG3 GLU A 424     -16.145   2.371 -21.705  1.00  0.00           H  
ATOM    787  N   ALA A 425     -14.405   5.141 -24.405  1.00  0.00           N  
ATOM    788  CA  ALA A 425     -14.793   5.373 -25.790  1.00  0.00           C  
ATOM    789  C   ALA A 425     -13.818   4.709 -26.760  1.00  0.00           C  
ATOM    790  O   ALA A 425     -14.118   4.550 -27.943  1.00  0.00           O  
ATOM    791  CB  ALA A 425     -14.883   6.866 -26.070  1.00  0.00           C  
ATOM    792  H   ALA A 425     -13.951   5.856 -23.909  1.00  0.00           H  
ATOM    793  HA  ALA A 425     -15.775   4.946 -25.936  1.00  0.00           H  
ATOM    794  HB1 ALA A 425     -15.886   7.210 -25.870  1.00  0.00           H  
ATOM    795  HB2 ALA A 425     -14.187   7.394 -25.434  1.00  0.00           H  
ATOM    796  HB3 ALA A 425     -14.638   7.053 -27.105  1.00  0.00           H  
ATOM    797  N   GLY A 426     -12.648   4.324 -26.254  1.00  0.00           N  
ATOM    798  CA  GLY A 426     -11.653   3.684 -27.095  1.00  0.00           C  
ATOM    799  C   GLY A 426     -11.890   2.194 -27.236  1.00  0.00           C  
ATOM    800  O   GLY A 426     -11.586   1.605 -28.274  1.00  0.00           O  
ATOM    801  H   GLY A 426     -12.457   4.474 -25.305  1.00  0.00           H  
ATOM    802  HA2 GLY A 426     -11.679   4.136 -28.075  1.00  0.00           H  
ATOM    803  HA3 GLY A 426     -10.677   3.843 -26.661  1.00  0.00           H  
ATOM    804  N   GLY A 427     -12.438   1.582 -26.191  1.00  0.00           N  
ATOM    805  CA  GLY A 427     -12.711   0.158 -26.227  1.00  0.00           C  
ATOM    806  C   GLY A 427     -12.088  -0.599 -25.067  1.00  0.00           C  
ATOM    807  O   GLY A 427     -11.964  -1.824 -25.120  1.00  0.00           O  
ATOM    808  H   GLY A 427     -12.663   2.103 -25.393  1.00  0.00           H  
ATOM    809  HA2 GLY A 427     -13.781   0.009 -26.201  1.00  0.00           H  
ATOM    810  HA3 GLY A 427     -12.328  -0.247 -27.152  1.00  0.00           H  
ATOM    811  N   LEU A 428     -11.695   0.117 -24.016  1.00  0.00           N  
ATOM    812  CA  LEU A 428     -11.090  -0.519 -22.853  1.00  0.00           C  
ATOM    813  C   LEU A 428     -12.161  -1.003 -21.885  1.00  0.00           C  
ATOM    814  O   LEU A 428     -13.352  -0.979 -22.197  1.00  0.00           O  
ATOM    815  CB  LEU A 428     -10.152   0.447 -22.129  1.00  0.00           C  
ATOM    816  CG  LEU A 428      -9.402   1.434 -23.021  1.00  0.00           C  
ATOM    817  CD1 LEU A 428      -8.792   2.538 -22.175  1.00  0.00           C  
ATOM    818  CD2 LEU A 428      -8.328   0.718 -23.826  1.00  0.00           C  
ATOM    819  H   LEU A 428     -11.819   1.091 -24.020  1.00  0.00           H  
ATOM    820  HA  LEU A 428     -10.521  -1.369 -23.197  1.00  0.00           H  
ATOM    821  HB2 LEU A 428     -10.736   1.013 -21.418  1.00  0.00           H  
ATOM    822  HB3 LEU A 428      -9.425  -0.134 -21.586  1.00  0.00           H  
ATOM    823  HG  LEU A 428     -10.094   1.887 -23.714  1.00  0.00           H  
ATOM    824 HD11 LEU A 428      -9.524   2.886 -21.461  1.00  0.00           H  
ATOM    825 HD12 LEU A 428      -7.931   2.154 -21.649  1.00  0.00           H  
ATOM    826 HD13 LEU A 428      -8.493   3.356 -22.811  1.00  0.00           H  
ATOM    827 HD21 LEU A 428      -7.484   1.379 -23.965  1.00  0.00           H  
ATOM    828 HD22 LEU A 428      -8.010  -0.167 -23.296  1.00  0.00           H  
ATOM    829 HD23 LEU A 428      -8.728   0.437 -24.789  1.00  0.00           H  
ATOM    830  N   LYS A 429     -11.731  -1.437 -20.704  1.00  0.00           N  
ATOM    831  CA  LYS A 429     -12.653  -1.920 -19.683  1.00  0.00           C  
ATOM    832  C   LYS A 429     -11.893  -2.450 -18.471  1.00  0.00           C  
ATOM    833  O   LYS A 429     -10.747  -2.885 -18.585  1.00  0.00           O  
ATOM    834  CB  LYS A 429     -13.559  -3.015 -20.256  1.00  0.00           C  
ATOM    835  CG  LYS A 429     -15.042  -2.736 -20.076  1.00  0.00           C  
ATOM    836  CD  LYS A 429     -15.896  -3.778 -20.782  1.00  0.00           C  
ATOM    837  CE  LYS A 429     -17.067  -3.140 -21.511  1.00  0.00           C  
ATOM    838  NZ  LYS A 429     -16.746  -2.855 -22.937  1.00  0.00           N  
ATOM    839  H   LYS A 429     -10.769  -1.426 -20.513  1.00  0.00           H  
ATOM    840  HA  LYS A 429     -13.262  -1.084 -19.374  1.00  0.00           H  
ATOM    841  HB2 LYS A 429     -13.360  -3.115 -21.312  1.00  0.00           H  
ATOM    842  HB3 LYS A 429     -13.329  -3.950 -19.766  1.00  0.00           H  
ATOM    843  HG2 LYS A 429     -15.276  -2.749 -19.022  1.00  0.00           H  
ATOM    844  HG3 LYS A 429     -15.268  -1.762 -20.484  1.00  0.00           H  
ATOM    845  HD2 LYS A 429     -15.284  -4.305 -21.499  1.00  0.00           H  
ATOM    846  HD3 LYS A 429     -16.275  -4.475 -20.049  1.00  0.00           H  
ATOM    847  HE2 LYS A 429     -17.910  -3.813 -21.469  1.00  0.00           H  
ATOM    848  HE3 LYS A 429     -17.321  -2.215 -21.015  1.00  0.00           H  
ATOM    849  HZ1 LYS A 429     -17.193  -1.964 -23.233  1.00  0.00           H  
ATOM    850  HZ2 LYS A 429     -15.716  -2.770 -23.061  1.00  0.00           H  
ATOM    851  HZ3 LYS A 429     -17.096  -3.624 -23.543  1.00  0.00           H  
ATOM    852  N   GLU A 430     -12.540  -2.413 -17.311  1.00  0.00           N  
ATOM    853  CA  GLU A 430     -11.926  -2.891 -16.078  1.00  0.00           C  
ATOM    854  C   GLU A 430     -11.811  -4.412 -16.081  1.00  0.00           C  
ATOM    855  O   GLU A 430     -12.192  -5.072 -17.048  1.00  0.00           O  
ATOM    856  CB  GLU A 430     -12.737  -2.433 -14.865  1.00  0.00           C  
ATOM    857  CG  GLU A 430     -14.183  -2.903 -14.887  1.00  0.00           C  
ATOM    858  CD  GLU A 430     -15.154  -1.818 -14.467  1.00  0.00           C  
ATOM    859  OE1 GLU A 430     -15.177  -1.474 -13.266  1.00  0.00           O  
ATOM    860  OE2 GLU A 430     -15.893  -1.311 -15.338  1.00  0.00           O  
ATOM    861  H   GLU A 430     -13.453  -2.056 -17.283  1.00  0.00           H  
ATOM    862  HA  GLU A 430     -10.934  -2.469 -16.017  1.00  0.00           H  
ATOM    863  HB2 GLU A 430     -12.270  -2.818 -13.970  1.00  0.00           H  
ATOM    864  HB3 GLU A 430     -12.730  -1.354 -14.829  1.00  0.00           H  
ATOM    865  HG2 GLU A 430     -14.431  -3.217 -15.890  1.00  0.00           H  
ATOM    866  HG3 GLU A 430     -14.285  -3.739 -14.212  1.00  0.00           H  
ATOM    867  N   ASN A 431     -11.284  -4.962 -14.992  1.00  0.00           N  
ATOM    868  CA  ASN A 431     -11.116  -6.405 -14.867  1.00  0.00           C  
ATOM    869  C   ASN A 431     -10.153  -6.934 -15.927  1.00  0.00           C  
ATOM    870  O   ASN A 431     -10.251  -8.086 -16.350  1.00  0.00           O  
ATOM    871  CB  ASN A 431     -12.470  -7.110 -14.988  1.00  0.00           C  
ATOM    872  CG  ASN A 431     -12.936  -7.697 -13.670  1.00  0.00           C  
ATOM    873  OD1 ASN A 431     -12.696  -8.868 -13.379  1.00  0.00           O  
ATOM    874  ND2 ASN A 431     -13.608  -6.882 -12.865  1.00  0.00           N  
ATOM    875  H   ASN A 431     -10.998  -4.382 -14.255  1.00  0.00           H  
ATOM    876  HA  ASN A 431     -10.702  -6.606 -13.891  1.00  0.00           H  
ATOM    877  HB2 ASN A 431     -13.210  -6.400 -15.326  1.00  0.00           H  
ATOM    878  HB3 ASN A 431     -12.392  -7.911 -15.709  1.00  0.00           H  
ATOM    879 HD21 ASN A 431     -13.762  -5.961 -13.162  1.00  0.00           H  
ATOM    880 HD22 ASN A 431     -13.921  -7.235 -12.005  1.00  0.00           H  
ATOM    881  N   ASP A 432      -9.223  -6.084 -16.350  1.00  0.00           N  
ATOM    882  CA  ASP A 432      -8.241  -6.465 -17.359  1.00  0.00           C  
ATOM    883  C   ASP A 432      -6.837  -6.058 -16.927  1.00  0.00           C  
ATOM    884  O   ASP A 432      -6.665  -5.334 -15.946  1.00  0.00           O  
ATOM    885  CB  ASP A 432      -8.584  -5.820 -18.703  1.00  0.00           C  
ATOM    886  CG  ASP A 432      -9.805  -6.445 -19.348  1.00  0.00           C  
ATOM    887  OD1 ASP A 432      -9.840  -7.687 -19.477  1.00  0.00           O  
ATOM    888  OD2 ASP A 432     -10.728  -5.692 -19.726  1.00  0.00           O  
ATOM    889  H   ASP A 432      -9.194  -5.180 -15.974  1.00  0.00           H  
ATOM    890  HA  ASP A 432      -8.276  -7.539 -17.466  1.00  0.00           H  
ATOM    891  HB2 ASP A 432      -8.779  -4.770 -18.552  1.00  0.00           H  
ATOM    892  HB3 ASP A 432      -7.745  -5.935 -19.374  1.00  0.00           H  
ATOM    893  N   VAL A 433      -5.835  -6.529 -17.660  1.00  0.00           N  
ATOM    894  CA  VAL A 433      -4.446  -6.214 -17.345  1.00  0.00           C  
ATOM    895  C   VAL A 433      -3.709  -5.676 -18.566  1.00  0.00           C  
ATOM    896  O   VAL A 433      -3.702  -6.302 -19.627  1.00  0.00           O  
ATOM    897  CB  VAL A 433      -3.694  -7.448 -16.812  1.00  0.00           C  
ATOM    898  CG1 VAL A 433      -2.297  -7.066 -16.348  1.00  0.00           C  
ATOM    899  CG2 VAL A 433      -4.477  -8.107 -15.685  1.00  0.00           C  
ATOM    900  H   VAL A 433      -6.032  -7.104 -18.429  1.00  0.00           H  
ATOM    901  HA  VAL A 433      -4.444  -5.457 -16.574  1.00  0.00           H  
ATOM    902  HB  VAL A 433      -3.598  -8.161 -17.618  1.00  0.00           H  
ATOM    903 HG11 VAL A 433      -2.368  -6.334 -15.557  1.00  0.00           H  
ATOM    904 HG12 VAL A 433      -1.787  -7.944 -15.980  1.00  0.00           H  
ATOM    905 HG13 VAL A 433      -1.744  -6.648 -17.176  1.00  0.00           H  
ATOM    906 HG21 VAL A 433      -4.091  -7.767 -14.734  1.00  0.00           H  
ATOM    907 HG22 VAL A 433      -5.520  -7.839 -15.766  1.00  0.00           H  
ATOM    908 HG23 VAL A 433      -4.374  -9.179 -15.753  1.00  0.00           H  
ATOM    909  N   ILE A 434      -3.082  -4.516 -18.406  1.00  0.00           N  
ATOM    910  CA  ILE A 434      -2.334  -3.896 -19.491  1.00  0.00           C  
ATOM    911  C   ILE A 434      -0.916  -4.456 -19.553  1.00  0.00           C  
ATOM    912  O   ILE A 434      -0.339  -4.819 -18.529  1.00  0.00           O  
ATOM    913  CB  ILE A 434      -2.265  -2.365 -19.330  1.00  0.00           C  
ATOM    914  CG1 ILE A 434      -3.634  -1.806 -18.932  1.00  0.00           C  
ATOM    915  CG2 ILE A 434      -1.776  -1.720 -20.618  1.00  0.00           C  
ATOM    916  CD1 ILE A 434      -3.733  -1.432 -17.469  1.00  0.00           C  
ATOM    917  H   ILE A 434      -3.120  -4.068 -17.534  1.00  0.00           H  
ATOM    918  HA  ILE A 434      -2.842  -4.121 -20.418  1.00  0.00           H  
ATOM    919  HB  ILE A 434      -1.552  -2.139 -18.552  1.00  0.00           H  
ATOM    920 HG12 ILE A 434      -3.838  -0.920 -19.514  1.00  0.00           H  
ATOM    921 HG13 ILE A 434      -4.393  -2.548 -19.137  1.00  0.00           H  
ATOM    922 HG21 ILE A 434      -0.936  -2.278 -21.005  1.00  0.00           H  
ATOM    923 HG22 ILE A 434      -2.574  -1.720 -21.346  1.00  0.00           H  
ATOM    924 HG23 ILE A 434      -1.473  -0.703 -20.419  1.00  0.00           H  
ATOM    925 HD11 ILE A 434      -4.283  -2.195 -16.938  1.00  0.00           H  
ATOM    926 HD12 ILE A 434      -2.741  -1.347 -17.050  1.00  0.00           H  
ATOM    927 HD13 ILE A 434      -4.246  -0.486 -17.373  1.00  0.00           H  
ATOM    928  N   ILE A 435      -0.360  -4.531 -20.759  1.00  0.00           N  
ATOM    929  CA  ILE A 435       0.988  -5.056 -20.943  1.00  0.00           C  
ATOM    930  C   ILE A 435       1.786  -4.225 -21.942  1.00  0.00           C  
ATOM    931  O   ILE A 435       2.960  -3.930 -21.719  1.00  0.00           O  
ATOM    932  CB  ILE A 435       0.966  -6.523 -21.420  1.00  0.00           C  
ATOM    933  CG1 ILE A 435      -0.057  -6.712 -22.545  1.00  0.00           C  
ATOM    934  CG2 ILE A 435       0.657  -7.452 -20.257  1.00  0.00           C  
ATOM    935  CD1 ILE A 435       0.514  -6.487 -23.928  1.00  0.00           C  
ATOM    936  H   ILE A 435      -0.869  -4.231 -21.540  1.00  0.00           H  
ATOM    937  HA  ILE A 435       1.489  -5.022 -19.986  1.00  0.00           H  
ATOM    938  HB  ILE A 435       1.949  -6.770 -21.792  1.00  0.00           H  
ATOM    939 HG12 ILE A 435      -0.442  -7.720 -22.506  1.00  0.00           H  
ATOM    940 HG13 ILE A 435      -0.872  -6.017 -22.406  1.00  0.00           H  
ATOM    941 HG21 ILE A 435      -0.155  -7.042 -19.674  1.00  0.00           H  
ATOM    942 HG22 ILE A 435       0.374  -8.422 -20.637  1.00  0.00           H  
ATOM    943 HG23 ILE A 435       1.533  -7.551 -19.633  1.00  0.00           H  
ATOM    944 HD11 ILE A 435       0.016  -5.649 -24.393  1.00  0.00           H  
ATOM    945 HD12 ILE A 435       1.571  -6.281 -23.852  1.00  0.00           H  
ATOM    946 HD13 ILE A 435       0.363  -7.373 -24.528  1.00  0.00           H  
ATOM    947  N   SER A 436       1.146  -3.853 -23.045  1.00  0.00           N  
ATOM    948  CA  SER A 436       1.806  -3.062 -24.076  1.00  0.00           C  
ATOM    949  C   SER A 436       1.025  -1.789 -24.374  1.00  0.00           C  
ATOM    950  O   SER A 436      -0.195  -1.744 -24.213  1.00  0.00           O  
ATOM    951  CB  SER A 436       1.962  -3.887 -25.356  1.00  0.00           C  
ATOM    952  OG  SER A 436       0.750  -3.924 -26.093  1.00  0.00           O  
ATOM    953  H   SER A 436       0.212  -4.120 -23.171  1.00  0.00           H  
ATOM    954  HA  SER A 436       2.786  -2.792 -23.713  1.00  0.00           H  
ATOM    955  HB2 SER A 436       2.730  -3.445 -25.974  1.00  0.00           H  
ATOM    956  HB3 SER A 436       2.245  -4.897 -25.099  1.00  0.00           H  
ATOM    957  HG  SER A 436       0.008  -3.981 -25.486  1.00  0.00           H  
ATOM    958  N   ILE A 437       1.736  -0.756 -24.812  1.00  0.00           N  
ATOM    959  CA  ILE A 437       1.110   0.519 -25.134  1.00  0.00           C  
ATOM    960  C   ILE A 437       1.863   1.230 -26.258  1.00  0.00           C  
ATOM    961  O   ILE A 437       3.022   1.613 -26.099  1.00  0.00           O  
ATOM    962  CB  ILE A 437       1.029   1.436 -23.894  1.00  0.00           C  
ATOM    963  CG1 ILE A 437       0.124   2.640 -24.172  1.00  0.00           C  
ATOM    964  CG2 ILE A 437       2.415   1.896 -23.462  1.00  0.00           C  
ATOM    965  CD1 ILE A 437      -0.859   2.923 -23.058  1.00  0.00           C  
ATOM    966  H   ILE A 437       2.705  -0.854 -24.921  1.00  0.00           H  
ATOM    967  HA  ILE A 437       0.104   0.315 -25.469  1.00  0.00           H  
ATOM    968  HB  ILE A 437       0.605   0.862 -23.083  1.00  0.00           H  
ATOM    969 HG12 ILE A 437       0.736   3.519 -24.303  1.00  0.00           H  
ATOM    970 HG13 ILE A 437      -0.439   2.459 -25.076  1.00  0.00           H  
ATOM    971 HG21 ILE A 437       3.085   1.049 -23.442  1.00  0.00           H  
ATOM    972 HG22 ILE A 437       2.784   2.632 -24.161  1.00  0.00           H  
ATOM    973 HG23 ILE A 437       2.358   2.332 -22.475  1.00  0.00           H  
ATOM    974 HD11 ILE A 437      -1.858   2.980 -23.465  1.00  0.00           H  
ATOM    975 HD12 ILE A 437      -0.813   2.130 -22.326  1.00  0.00           H  
ATOM    976 HD13 ILE A 437      -0.609   3.862 -22.587  1.00  0.00           H  
ATOM    977  N   ASN A 438       1.194   1.392 -27.397  1.00  0.00           N  
ATOM    978  CA  ASN A 438       1.783   2.049 -28.565  1.00  0.00           C  
ATOM    979  C   ASN A 438       3.180   1.510 -28.870  1.00  0.00           C  
ATOM    980  O   ASN A 438       4.063   2.255 -29.294  1.00  0.00           O  
ATOM    981  CB  ASN A 438       1.835   3.568 -28.358  1.00  0.00           C  
ATOM    982  CG  ASN A 438       2.848   3.986 -27.312  1.00  0.00           C  
ATOM    983  OD1 ASN A 438       4.051   4.032 -27.576  1.00  0.00           O  
ATOM    984  ND2 ASN A 438       2.368   4.295 -26.115  1.00  0.00           N  
ATOM    985  H   ASN A 438       0.276   1.054 -27.458  1.00  0.00           H  
ATOM    986  HA  ASN A 438       1.145   1.838 -29.410  1.00  0.00           H  
ATOM    987  HB2 ASN A 438       2.097   4.041 -29.292  1.00  0.00           H  
ATOM    988  HB3 ASN A 438       0.860   3.915 -28.047  1.00  0.00           H  
ATOM    989 HD21 ASN A 438       1.400   4.239 -25.977  1.00  0.00           H  
ATOM    990 HD22 ASN A 438       3.000   4.566 -25.418  1.00  0.00           H  
ATOM    991  N   GLY A 439       3.371   0.211 -28.660  1.00  0.00           N  
ATOM    992  CA  GLY A 439       4.660  -0.400 -28.930  1.00  0.00           C  
ATOM    993  C   GLY A 439       5.642  -0.227 -27.787  1.00  0.00           C  
ATOM    994  O   GLY A 439       6.852  -0.167 -28.005  1.00  0.00           O  
ATOM    995  H   GLY A 439       2.630  -0.337 -28.327  1.00  0.00           H  
ATOM    996  HA2 GLY A 439       4.515  -1.456 -29.108  1.00  0.00           H  
ATOM    997  HA3 GLY A 439       5.079   0.048 -29.818  1.00  0.00           H  
ATOM    998  N   GLN A 440       5.124  -0.153 -26.567  1.00  0.00           N  
ATOM    999  CA  GLN A 440       5.966   0.009 -25.388  1.00  0.00           C  
ATOM   1000  C   GLN A 440       5.730  -1.125 -24.396  1.00  0.00           C  
ATOM   1001  O   GLN A 440       4.613  -1.626 -24.266  1.00  0.00           O  
ATOM   1002  CB  GLN A 440       5.694   1.358 -24.720  1.00  0.00           C  
ATOM   1003  CG  GLN A 440       6.163   2.548 -25.541  1.00  0.00           C  
ATOM   1004  CD  GLN A 440       6.658   3.692 -24.679  1.00  0.00           C  
ATOM   1005  OE1 GLN A 440       7.757   3.638 -24.127  1.00  0.00           O  
ATOM   1006  NE2 GLN A 440       5.847   4.737 -24.560  1.00  0.00           N  
ATOM   1007  H   GLN A 440       4.152  -0.210 -26.457  1.00  0.00           H  
ATOM   1008  HA  GLN A 440       6.996  -0.022 -25.710  1.00  0.00           H  
ATOM   1009  HB2 GLN A 440       4.632   1.458 -24.556  1.00  0.00           H  
ATOM   1010  HB3 GLN A 440       6.201   1.384 -23.767  1.00  0.00           H  
ATOM   1011  HG2 GLN A 440       6.969   2.229 -26.186  1.00  0.00           H  
ATOM   1012  HG3 GLN A 440       5.339   2.899 -26.144  1.00  0.00           H  
ATOM   1013 HE21 GLN A 440       4.986   4.710 -25.028  1.00  0.00           H  
ATOM   1014 HE22 GLN A 440       6.142   5.491 -24.009  1.00  0.00           H  
ATOM   1015  N   SER A 441       6.788  -1.528 -23.701  1.00  0.00           N  
ATOM   1016  CA  SER A 441       6.695  -2.608 -22.725  1.00  0.00           C  
ATOM   1017  C   SER A 441       6.274  -2.078 -21.358  1.00  0.00           C  
ATOM   1018  O   SER A 441       7.056  -1.425 -20.666  1.00  0.00           O  
ATOM   1019  CB  SER A 441       8.034  -3.337 -22.612  1.00  0.00           C  
ATOM   1020  OG  SER A 441       7.864  -4.637 -22.071  1.00  0.00           O  
ATOM   1021  H   SER A 441       7.653  -1.092 -23.851  1.00  0.00           H  
ATOM   1022  HA  SER A 441       5.945  -3.303 -23.073  1.00  0.00           H  
ATOM   1023  HB2 SER A 441       8.477  -3.427 -23.593  1.00  0.00           H  
ATOM   1024  HB3 SER A 441       8.696  -2.776 -21.970  1.00  0.00           H  
ATOM   1025  HG  SER A 441       8.500  -5.235 -22.469  1.00  0.00           H  
ATOM   1026  N   VAL A 442       5.036  -2.369 -20.972  1.00  0.00           N  
ATOM   1027  CA  VAL A 442       4.512  -1.928 -19.686  1.00  0.00           C  
ATOM   1028  C   VAL A 442       4.719  -3.000 -18.620  1.00  0.00           C  
ATOM   1029  O   VAL A 442       4.776  -4.191 -18.927  1.00  0.00           O  
ATOM   1030  CB  VAL A 442       3.012  -1.586 -19.775  1.00  0.00           C  
ATOM   1031  CG1 VAL A 442       2.489  -1.093 -18.434  1.00  0.00           C  
ATOM   1032  CG2 VAL A 442       2.764  -0.549 -20.862  1.00  0.00           C  
ATOM   1033  H   VAL A 442       4.462  -2.896 -21.567  1.00  0.00           H  
ATOM   1034  HA  VAL A 442       5.049  -1.036 -19.394  1.00  0.00           H  
ATOM   1035  HB  VAL A 442       2.473  -2.484 -20.037  1.00  0.00           H  
ATOM   1036 HG11 VAL A 442       3.030  -0.206 -18.140  1.00  0.00           H  
ATOM   1037 HG12 VAL A 442       1.438  -0.862 -18.520  1.00  0.00           H  
ATOM   1038 HG13 VAL A 442       2.628  -1.863 -17.688  1.00  0.00           H  
ATOM   1039 HG21 VAL A 442       2.058   0.187 -20.505  1.00  0.00           H  
ATOM   1040 HG22 VAL A 442       3.694  -0.062 -21.115  1.00  0.00           H  
ATOM   1041 HG23 VAL A 442       2.363  -1.035 -21.739  1.00  0.00           H  
ATOM   1042  N   VAL A 443       4.828  -2.570 -17.368  1.00  0.00           N  
ATOM   1043  CA  VAL A 443       5.028  -3.495 -16.259  1.00  0.00           C  
ATOM   1044  C   VAL A 443       4.207  -3.082 -15.042  1.00  0.00           C  
ATOM   1045  O   VAL A 443       3.547  -3.912 -14.417  1.00  0.00           O  
ATOM   1046  CB  VAL A 443       6.513  -3.581 -15.858  1.00  0.00           C  
ATOM   1047  CG1 VAL A 443       7.308  -4.344 -16.909  1.00  0.00           C  
ATOM   1048  CG2 VAL A 443       7.088  -2.190 -15.645  1.00  0.00           C  
ATOM   1049  H   VAL A 443       4.775  -1.608 -17.185  1.00  0.00           H  
ATOM   1050  HA  VAL A 443       4.706  -4.475 -16.582  1.00  0.00           H  
ATOM   1051  HB  VAL A 443       6.581  -4.123 -14.926  1.00  0.00           H  
ATOM   1052 HG11 VAL A 443       6.658  -4.615 -17.728  1.00  0.00           H  
ATOM   1053 HG12 VAL A 443       8.110  -3.721 -17.278  1.00  0.00           H  
ATOM   1054 HG13 VAL A 443       7.722  -5.238 -16.468  1.00  0.00           H  
ATOM   1055 HG21 VAL A 443       8.165  -2.251 -15.588  1.00  0.00           H  
ATOM   1056 HG22 VAL A 443       6.807  -1.552 -16.469  1.00  0.00           H  
ATOM   1057 HG23 VAL A 443       6.703  -1.778 -14.723  1.00  0.00           H  
ATOM   1058  N   SER A 444       4.256  -1.796 -14.709  1.00  0.00           N  
ATOM   1059  CA  SER A 444       3.518  -1.276 -13.564  1.00  0.00           C  
ATOM   1060  C   SER A 444       2.759  -0.006 -13.934  1.00  0.00           C  
ATOM   1061  O   SER A 444       2.999   0.592 -14.983  1.00  0.00           O  
ATOM   1062  CB  SER A 444       4.471  -0.993 -12.402  1.00  0.00           C  
ATOM   1063  OG  SER A 444       5.711  -0.491 -12.871  1.00  0.00           O  
ATOM   1064  H   SER A 444       4.802  -1.183 -15.244  1.00  0.00           H  
ATOM   1065  HA  SER A 444       2.808  -2.030 -13.259  1.00  0.00           H  
ATOM   1066  HB2 SER A 444       4.026  -0.261 -11.745  1.00  0.00           H  
ATOM   1067  HB3 SER A 444       4.650  -1.907 -11.855  1.00  0.00           H  
ATOM   1068  HG  SER A 444       6.403  -1.132 -12.693  1.00  0.00           H  
ATOM   1069  N   ALA A 445       1.838   0.400 -13.063  1.00  0.00           N  
ATOM   1070  CA  ALA A 445       1.043   1.599 -13.295  1.00  0.00           C  
ATOM   1071  C   ALA A 445       1.931   2.819 -13.509  1.00  0.00           C  
ATOM   1072  O   ALA A 445       1.633   3.680 -14.337  1.00  0.00           O  
ATOM   1073  CB  ALA A 445       0.092   1.835 -12.131  1.00  0.00           C  
ATOM   1074  H   ALA A 445       1.693  -0.118 -12.245  1.00  0.00           H  
ATOM   1075  HA  ALA A 445       0.450   1.437 -14.185  1.00  0.00           H  
ATOM   1076  HB1 ALA A 445      -0.733   1.140 -12.193  1.00  0.00           H  
ATOM   1077  HB2 ALA A 445       0.619   1.688 -11.200  1.00  0.00           H  
ATOM   1078  HB3 ALA A 445      -0.286   2.847 -12.174  1.00  0.00           H  
ATOM   1079  N   ASN A 446       3.026   2.886 -12.760  1.00  0.00           N  
ATOM   1080  CA  ASN A 446       3.960   4.000 -12.870  1.00  0.00           C  
ATOM   1081  C   ASN A 446       4.502   4.117 -14.291  1.00  0.00           C  
ATOM   1082  O   ASN A 446       4.835   5.209 -14.752  1.00  0.00           O  
ATOM   1083  CB  ASN A 446       5.118   3.825 -11.884  1.00  0.00           C  
ATOM   1084  CG  ASN A 446       5.722   2.436 -11.942  1.00  0.00           C  
ATOM   1085  OD1 ASN A 446       6.520   2.130 -12.829  1.00  0.00           O  
ATOM   1086  ND2 ASN A 446       5.346   1.586 -10.994  1.00  0.00           N  
ATOM   1087  H   ASN A 446       3.212   2.168 -12.118  1.00  0.00           H  
ATOM   1088  HA  ASN A 446       3.426   4.906 -12.625  1.00  0.00           H  
ATOM   1089  HB2 ASN A 446       5.890   4.543 -12.114  1.00  0.00           H  
ATOM   1090  HB3 ASN A 446       4.757   3.999 -10.880  1.00  0.00           H  
ATOM   1091 HD21 ASN A 446       4.707   1.899 -10.319  1.00  0.00           H  
ATOM   1092 HD22 ASN A 446       5.720   0.681 -11.008  1.00  0.00           H  
ATOM   1093  N   ASP A 447       4.586   2.983 -14.981  1.00  0.00           N  
ATOM   1094  CA  ASP A 447       5.084   2.959 -16.351  1.00  0.00           C  
ATOM   1095  C   ASP A 447       4.016   3.445 -17.326  1.00  0.00           C  
ATOM   1096  O   ASP A 447       4.309   4.188 -18.262  1.00  0.00           O  
ATOM   1097  CB  ASP A 447       5.530   1.544 -16.729  1.00  0.00           C  
ATOM   1098  CG  ASP A 447       6.988   1.291 -16.399  1.00  0.00           C  
ATOM   1099  OD1 ASP A 447       7.396   1.578 -15.255  1.00  0.00           O  
ATOM   1100  OD2 ASP A 447       7.721   0.805 -17.286  1.00  0.00           O  
ATOM   1101  H   ASP A 447       4.304   2.144 -14.560  1.00  0.00           H  
ATOM   1102  HA  ASP A 447       5.935   3.621 -16.406  1.00  0.00           H  
ATOM   1103  HB2 ASP A 447       4.929   0.827 -16.188  1.00  0.00           H  
ATOM   1104  HB3 ASP A 447       5.388   1.399 -17.789  1.00  0.00           H  
ATOM   1105  N   VAL A 448       2.779   3.019 -17.099  1.00  0.00           N  
ATOM   1106  CA  VAL A 448       1.664   3.407 -17.956  1.00  0.00           C  
ATOM   1107  C   VAL A 448       1.427   4.915 -17.908  1.00  0.00           C  
ATOM   1108  O   VAL A 448       1.142   5.541 -18.929  1.00  0.00           O  
ATOM   1109  CB  VAL A 448       0.366   2.686 -17.544  1.00  0.00           C  
ATOM   1110  CG1 VAL A 448      -0.753   2.983 -18.529  1.00  0.00           C  
ATOM   1111  CG2 VAL A 448       0.599   1.188 -17.429  1.00  0.00           C  
ATOM   1112  H   VAL A 448       2.610   2.427 -16.336  1.00  0.00           H  
ATOM   1113  HA  VAL A 448       1.906   3.119 -18.970  1.00  0.00           H  
ATOM   1114  HB  VAL A 448       0.067   3.056 -16.574  1.00  0.00           H  
ATOM   1115 HG11 VAL A 448      -0.903   4.051 -18.593  1.00  0.00           H  
ATOM   1116 HG12 VAL A 448      -0.488   2.598 -19.503  1.00  0.00           H  
ATOM   1117 HG13 VAL A 448      -1.665   2.512 -18.192  1.00  0.00           H  
ATOM   1118 HG21 VAL A 448       0.219   0.696 -18.311  1.00  0.00           H  
ATOM   1119 HG22 VAL A 448       1.658   0.993 -17.336  1.00  0.00           H  
ATOM   1120 HG23 VAL A 448       0.086   0.809 -16.557  1.00  0.00           H  
ATOM   1121  N   SER A 449       1.543   5.489 -16.715  1.00  0.00           N  
ATOM   1122  CA  SER A 449       1.334   6.923 -16.526  1.00  0.00           C  
ATOM   1123  C   SER A 449       2.226   7.747 -17.453  1.00  0.00           C  
ATOM   1124  O   SER A 449       1.735   8.443 -18.342  1.00  0.00           O  
ATOM   1125  CB  SER A 449       1.605   7.307 -15.070  1.00  0.00           C  
ATOM   1126  OG  SER A 449       0.951   8.519 -14.732  1.00  0.00           O  
ATOM   1127  H   SER A 449       1.769   4.935 -15.939  1.00  0.00           H  
ATOM   1128  HA  SER A 449       0.303   7.138 -16.757  1.00  0.00           H  
ATOM   1129  HB2 SER A 449       1.243   6.525 -14.419  1.00  0.00           H  
ATOM   1130  HB3 SER A 449       2.667   7.433 -14.924  1.00  0.00           H  
ATOM   1131  HG  SER A 449       1.605   9.184 -14.506  1.00  0.00           H  
ATOM   1132  N   ASP A 450       3.535   7.671 -17.233  1.00  0.00           N  
ATOM   1133  CA  ASP A 450       4.496   8.418 -18.042  1.00  0.00           C  
ATOM   1134  C   ASP A 450       4.225   8.249 -19.537  1.00  0.00           C  
ATOM   1135  O   ASP A 450       4.547   9.127 -20.337  1.00  0.00           O  
ATOM   1136  CB  ASP A 450       5.924   7.973 -17.716  1.00  0.00           C  
ATOM   1137  CG  ASP A 450       6.189   6.531 -18.103  1.00  0.00           C  
ATOM   1138  OD1 ASP A 450       6.378   6.266 -19.309  1.00  0.00           O  
ATOM   1139  OD2 ASP A 450       6.208   5.668 -17.201  1.00  0.00           O  
ATOM   1140  H   ASP A 450       3.864   7.104 -16.505  1.00  0.00           H  
ATOM   1141  HA  ASP A 450       4.393   9.462 -17.791  1.00  0.00           H  
ATOM   1142  HB2 ASP A 450       6.621   8.601 -18.249  1.00  0.00           H  
ATOM   1143  HB3 ASP A 450       6.092   8.078 -16.654  1.00  0.00           H  
ATOM   1144  N   VAL A 451       3.633   7.118 -19.907  1.00  0.00           N  
ATOM   1145  CA  VAL A 451       3.324   6.841 -21.305  1.00  0.00           C  
ATOM   1146  C   VAL A 451       2.112   7.642 -21.774  1.00  0.00           C  
ATOM   1147  O   VAL A 451       2.130   8.240 -22.850  1.00  0.00           O  
ATOM   1148  CB  VAL A 451       3.055   5.341 -21.535  1.00  0.00           C  
ATOM   1149  CG1 VAL A 451       2.849   5.053 -23.016  1.00  0.00           C  
ATOM   1150  CG2 VAL A 451       4.192   4.501 -20.974  1.00  0.00           C  
ATOM   1151  H   VAL A 451       3.401   6.453 -19.225  1.00  0.00           H  
ATOM   1152  HA  VAL A 451       4.181   7.126 -21.898  1.00  0.00           H  
ATOM   1153  HB  VAL A 451       2.148   5.076 -21.012  1.00  0.00           H  
ATOM   1154 HG11 VAL A 451       3.045   5.947 -23.589  1.00  0.00           H  
ATOM   1155 HG12 VAL A 451       3.524   4.271 -23.328  1.00  0.00           H  
ATOM   1156 HG13 VAL A 451       1.830   4.736 -23.181  1.00  0.00           H  
ATOM   1157 HG21 VAL A 451       4.842   4.192 -21.780  1.00  0.00           H  
ATOM   1158 HG22 VAL A 451       4.755   5.086 -20.262  1.00  0.00           H  
ATOM   1159 HG23 VAL A 451       3.786   3.629 -20.484  1.00  0.00           H  
ATOM   1160  N   ILE A 452       1.060   7.646 -20.962  1.00  0.00           N  
ATOM   1161  CA  ILE A 452      -0.162   8.369 -21.298  1.00  0.00           C  
ATOM   1162  C   ILE A 452       0.117   9.856 -21.502  1.00  0.00           C  
ATOM   1163  O   ILE A 452      -0.533  10.513 -22.315  1.00  0.00           O  
ATOM   1164  CB  ILE A 452      -1.235   8.203 -20.202  1.00  0.00           C  
ATOM   1165  CG1 ILE A 452      -1.465   6.720 -19.904  1.00  0.00           C  
ATOM   1166  CG2 ILE A 452      -2.537   8.871 -20.622  1.00  0.00           C  
ATOM   1167  CD1 ILE A 452      -1.722   6.430 -18.440  1.00  0.00           C  
ATOM   1168  H   ILE A 452       1.106   7.148 -20.119  1.00  0.00           H  
ATOM   1169  HA  ILE A 452      -0.550   7.958 -22.218  1.00  0.00           H  
ATOM   1170  HB  ILE A 452      -0.881   8.692 -19.306  1.00  0.00           H  
ATOM   1171 HG12 ILE A 452      -2.322   6.375 -20.463  1.00  0.00           H  
ATOM   1172 HG13 ILE A 452      -0.594   6.158 -20.206  1.00  0.00           H  
ATOM   1173 HG21 ILE A 452      -2.345   9.566 -21.426  1.00  0.00           H  
ATOM   1174 HG22 ILE A 452      -3.236   8.118 -20.958  1.00  0.00           H  
ATOM   1175 HG23 ILE A 452      -2.957   9.401 -19.780  1.00  0.00           H  
ATOM   1176 HD11 ILE A 452      -0.824   6.035 -17.990  1.00  0.00           H  
ATOM   1177 HD12 ILE A 452      -2.005   7.343 -17.937  1.00  0.00           H  
ATOM   1178 HD13 ILE A 452      -2.519   5.708 -18.351  1.00  0.00           H  
ATOM   1179  N   LYS A 453       1.083  10.381 -20.757  1.00  0.00           N  
ATOM   1180  CA  LYS A 453       1.441  11.792 -20.858  1.00  0.00           C  
ATOM   1181  C   LYS A 453       2.625  12.007 -21.802  1.00  0.00           C  
ATOM   1182  O   LYS A 453       3.015  13.144 -22.067  1.00  0.00           O  
ATOM   1183  CB  LYS A 453       1.768  12.358 -19.474  1.00  0.00           C  
ATOM   1184  CG  LYS A 453       2.896  11.624 -18.763  1.00  0.00           C  
ATOM   1185  CD  LYS A 453       2.560  11.363 -17.302  1.00  0.00           C  
ATOM   1186  CE  LYS A 453       3.372  12.254 -16.375  1.00  0.00           C  
ATOM   1187  NZ  LYS A 453       4.764  11.754 -16.204  1.00  0.00           N  
ATOM   1188  H   LYS A 453       1.565   9.808 -20.125  1.00  0.00           H  
ATOM   1189  HA  LYS A 453       0.586  12.318 -21.254  1.00  0.00           H  
ATOM   1190  HB2 LYS A 453       2.054  13.393 -19.580  1.00  0.00           H  
ATOM   1191  HB3 LYS A 453       0.883  12.299 -18.858  1.00  0.00           H  
ATOM   1192  HG2 LYS A 453       3.066  10.679 -19.256  1.00  0.00           H  
ATOM   1193  HG3 LYS A 453       3.792  12.226 -18.816  1.00  0.00           H  
ATOM   1194  HD2 LYS A 453       1.510  11.557 -17.141  1.00  0.00           H  
ATOM   1195  HD3 LYS A 453       2.775  10.329 -17.072  1.00  0.00           H  
ATOM   1196  HE2 LYS A 453       3.405  13.249 -16.792  1.00  0.00           H  
ATOM   1197  HE3 LYS A 453       2.887  12.285 -15.411  1.00  0.00           H  
ATOM   1198  HZ1 LYS A 453       5.195  12.182 -15.359  1.00  0.00           H  
ATOM   1199  HZ2 LYS A 453       4.761  10.720 -16.094  1.00  0.00           H  
ATOM   1200  HZ3 LYS A 453       5.338  12.002 -17.034  1.00  0.00           H  
ATOM   1201  N   ARG A 454       3.196  10.916 -22.309  1.00  0.00           N  
ATOM   1202  CA  ARG A 454       4.331  11.008 -23.222  1.00  0.00           C  
ATOM   1203  C   ARG A 454       3.882  10.832 -24.669  1.00  0.00           C  
ATOM   1204  O   ARG A 454       4.233  11.628 -25.540  1.00  0.00           O  
ATOM   1205  CB  ARG A 454       5.386   9.957 -22.869  1.00  0.00           C  
ATOM   1206  CG  ARG A 454       6.561   9.921 -23.834  1.00  0.00           C  
ATOM   1207  CD  ARG A 454       7.758   9.200 -23.235  1.00  0.00           C  
ATOM   1208  NE  ARG A 454       8.936  10.063 -23.164  1.00  0.00           N  
ATOM   1209  CZ  ARG A 454      10.186   9.610 -23.093  1.00  0.00           C  
ATOM   1210  NH1 ARG A 454      10.427   8.305 -23.077  1.00  0.00           N  
ATOM   1211  NH2 ARG A 454      11.198  10.465 -23.034  1.00  0.00           N  
ATOM   1212  H   ARG A 454       2.848  10.032 -22.070  1.00  0.00           H  
ATOM   1213  HA  ARG A 454       4.765  11.991 -23.110  1.00  0.00           H  
ATOM   1214  HB2 ARG A 454       5.768  10.166 -21.880  1.00  0.00           H  
ATOM   1215  HB3 ARG A 454       4.920   8.983 -22.865  1.00  0.00           H  
ATOM   1216  HG2 ARG A 454       6.259   9.406 -24.733  1.00  0.00           H  
ATOM   1217  HG3 ARG A 454       6.845  10.934 -24.076  1.00  0.00           H  
ATOM   1218  HD2 ARG A 454       7.506   8.872 -22.238  1.00  0.00           H  
ATOM   1219  HD3 ARG A 454       7.989   8.342 -23.849  1.00  0.00           H  
ATOM   1220  HE  ARG A 454       8.787  11.032 -23.173  1.00  0.00           H  
ATOM   1221 HH11 ARG A 454       9.669   7.654 -23.119  1.00  0.00           H  
ATOM   1222 HH12 ARG A 454      11.368   7.972 -23.023  1.00  0.00           H  
ATOM   1223 HH21 ARG A 454      11.022  11.449 -23.045  1.00  0.00           H  
ATOM   1224 HH22 ARG A 454      12.136  10.125 -22.979  1.00  0.00           H  
ATOM   1225  N   GLU A 455       3.109   9.781 -24.920  1.00  0.00           N  
ATOM   1226  CA  GLU A 455       2.618   9.496 -26.264  1.00  0.00           C  
ATOM   1227  C   GLU A 455       1.180   9.975 -26.432  1.00  0.00           C  
ATOM   1228  O   GLU A 455       0.408  10.007 -25.473  1.00  0.00           O  
ATOM   1229  CB  GLU A 455       2.704   7.996 -26.556  1.00  0.00           C  
ATOM   1230  CG  GLU A 455       3.942   7.328 -25.976  1.00  0.00           C  
ATOM   1231  CD  GLU A 455       5.203   7.664 -26.750  1.00  0.00           C  
ATOM   1232  OE1 GLU A 455       5.572   8.856 -26.795  1.00  0.00           O  
ATOM   1233  OE2 GLU A 455       5.821   6.735 -27.309  1.00  0.00           O  
ATOM   1234  H   GLU A 455       2.867   9.180 -24.185  1.00  0.00           H  
ATOM   1235  HA  GLU A 455       3.246  10.026 -26.965  1.00  0.00           H  
ATOM   1236  HB2 GLU A 455       1.833   7.510 -26.142  1.00  0.00           H  
ATOM   1237  HB3 GLU A 455       2.712   7.849 -27.626  1.00  0.00           H  
ATOM   1238  HG2 GLU A 455       4.067   7.654 -24.954  1.00  0.00           H  
ATOM   1239  HG3 GLU A 455       3.800   6.259 -25.994  1.00  0.00           H  
ATOM   1240  N   SER A 456       0.825  10.345 -27.658  1.00  0.00           N  
ATOM   1241  CA  SER A 456      -0.523  10.820 -27.953  1.00  0.00           C  
ATOM   1242  C   SER A 456      -1.426   9.664 -28.366  1.00  0.00           C  
ATOM   1243  O   SER A 456      -2.613   9.642 -28.041  1.00  0.00           O  
ATOM   1244  CB  SER A 456      -0.484  11.875 -29.059  1.00  0.00           C  
ATOM   1245  OG  SER A 456      -1.433  12.900 -28.819  1.00  0.00           O  
ATOM   1246  H   SER A 456       1.482  10.296 -28.383  1.00  0.00           H  
ATOM   1247  HA  SER A 456      -0.920  11.267 -27.054  1.00  0.00           H  
ATOM   1248  HB2 SER A 456       0.500  12.316 -29.099  1.00  0.00           H  
ATOM   1249  HB3 SER A 456      -0.709  11.408 -30.006  1.00  0.00           H  
ATOM   1250  HG  SER A 456      -1.189  13.384 -28.026  1.00  0.00           H  
ATOM   1251  N   THR A 457      -0.856   8.701 -29.084  1.00  0.00           N  
ATOM   1252  CA  THR A 457      -1.608   7.539 -29.540  1.00  0.00           C  
ATOM   1253  C   THR A 457      -1.249   6.307 -28.717  1.00  0.00           C  
ATOM   1254  O   THR A 457      -0.251   5.638 -28.984  1.00  0.00           O  
ATOM   1255  CB  THR A 457      -1.332   7.274 -31.021  1.00  0.00           C  
ATOM   1256  OG1 THR A 457      -0.021   7.681 -31.367  1.00  0.00           O  
ATOM   1257  CG2 THR A 457      -2.295   7.989 -31.945  1.00  0.00           C  
ATOM   1258  H   THR A 457       0.095   8.774 -29.309  1.00  0.00           H  
ATOM   1259  HA  THR A 457      -2.659   7.752 -29.410  1.00  0.00           H  
ATOM   1260  HB  THR A 457      -1.419   6.214 -31.208  1.00  0.00           H  
ATOM   1261  HG1 THR A 457       0.601   7.342 -30.719  1.00  0.00           H  
ATOM   1262 HG21 THR A 457      -3.306   7.851 -31.587  1.00  0.00           H  
ATOM   1263 HG22 THR A 457      -2.061   9.042 -31.965  1.00  0.00           H  
ATOM   1264 HG23 THR A 457      -2.208   7.582 -32.941  1.00  0.00           H  
ATOM   1265  N   LEU A 458      -2.067   6.015 -27.711  1.00  0.00           N  
ATOM   1266  CA  LEU A 458      -1.835   4.866 -26.846  1.00  0.00           C  
ATOM   1267  C   LEU A 458      -2.554   3.628 -27.371  1.00  0.00           C  
ATOM   1268  O   LEU A 458      -3.775   3.625 -27.523  1.00  0.00           O  
ATOM   1269  CB  LEU A 458      -2.296   5.175 -25.420  1.00  0.00           C  
ATOM   1270  CG  LEU A 458      -1.978   6.589 -24.930  1.00  0.00           C  
ATOM   1271  CD1 LEU A 458      -2.469   6.784 -23.505  1.00  0.00           C  
ATOM   1272  CD2 LEU A 458      -0.484   6.860 -25.025  1.00  0.00           C  
ATOM   1273  H   LEU A 458      -2.845   6.588 -27.546  1.00  0.00           H  
ATOM   1274  HA  LEU A 458      -0.772   4.671 -26.834  1.00  0.00           H  
ATOM   1275  HB2 LEU A 458      -3.365   5.030 -25.371  1.00  0.00           H  
ATOM   1276  HB3 LEU A 458      -1.823   4.473 -24.752  1.00  0.00           H  
ATOM   1277  HG  LEU A 458      -2.488   7.303 -25.560  1.00  0.00           H  
ATOM   1278 HD11 LEU A 458      -3.479   6.411 -23.417  1.00  0.00           H  
ATOM   1279 HD12 LEU A 458      -1.826   6.244 -22.826  1.00  0.00           H  
ATOM   1280 HD13 LEU A 458      -2.452   7.836 -23.259  1.00  0.00           H  
ATOM   1281 HD21 LEU A 458      -0.182   7.500 -24.210  1.00  0.00           H  
ATOM   1282 HD22 LEU A 458       0.056   5.925 -24.968  1.00  0.00           H  
ATOM   1283 HD23 LEU A 458      -0.264   7.345 -25.964  1.00  0.00           H  
ATOM   1284  N   ASN A 459      -1.788   2.578 -27.646  1.00  0.00           N  
ATOM   1285  CA  ASN A 459      -2.347   1.330 -28.153  1.00  0.00           C  
ATOM   1286  C   ASN A 459      -2.222   0.220 -27.116  1.00  0.00           C  
ATOM   1287  O   ASN A 459      -1.222  -0.498 -27.080  1.00  0.00           O  
ATOM   1288  CB  ASN A 459      -1.639   0.917 -29.445  1.00  0.00           C  
ATOM   1289  CG  ASN A 459      -1.840   1.920 -30.565  1.00  0.00           C  
ATOM   1290  OD1 ASN A 459      -2.598   1.676 -31.503  1.00  0.00           O  
ATOM   1291  ND2 ASN A 459      -1.157   3.056 -30.472  1.00  0.00           N  
ATOM   1292  H   ASN A 459      -0.821   2.645 -27.503  1.00  0.00           H  
ATOM   1293  HA  ASN A 459      -3.394   1.497 -28.363  1.00  0.00           H  
ATOM   1294  HB2 ASN A 459      -0.580   0.827 -29.254  1.00  0.00           H  
ATOM   1295  HB3 ASN A 459      -2.024  -0.038 -29.769  1.00  0.00           H  
ATOM   1296 HD21 ASN A 459      -0.570   3.181 -29.698  1.00  0.00           H  
ATOM   1297 HD22 ASN A 459      -1.267   3.721 -31.183  1.00  0.00           H  
ATOM   1298  N   MET A 460      -3.241   0.084 -26.272  1.00  0.00           N  
ATOM   1299  CA  MET A 460      -3.240  -0.940 -25.232  1.00  0.00           C  
ATOM   1300  C   MET A 460      -3.985  -2.188 -25.690  1.00  0.00           C  
ATOM   1301  O   MET A 460      -5.111  -2.107 -26.182  1.00  0.00           O  
ATOM   1302  CB  MET A 460      -3.874  -0.397 -23.951  1.00  0.00           C  
ATOM   1303  CG  MET A 460      -3.205   0.862 -23.426  1.00  0.00           C  
ATOM   1304  SD  MET A 460      -4.370   1.995 -22.644  1.00  0.00           S  
ATOM   1305  CE  MET A 460      -4.355   3.353 -23.811  1.00  0.00           C  
ATOM   1306  H   MET A 460      -4.009   0.686 -26.348  1.00  0.00           H  
ATOM   1307  HA  MET A 460      -2.212  -1.205 -25.030  1.00  0.00           H  
ATOM   1308  HB2 MET A 460      -4.913  -0.172 -24.145  1.00  0.00           H  
ATOM   1309  HB3 MET A 460      -3.817  -1.156 -23.185  1.00  0.00           H  
ATOM   1310  HG2 MET A 460      -2.458   0.580 -22.698  1.00  0.00           H  
ATOM   1311  HG3 MET A 460      -2.727   1.370 -24.251  1.00  0.00           H  
ATOM   1312  HE1 MET A 460      -3.568   4.044 -23.550  1.00  0.00           H  
ATOM   1313  HE2 MET A 460      -4.183   2.970 -24.806  1.00  0.00           H  
ATOM   1314  HE3 MET A 460      -5.307   3.863 -23.782  1.00  0.00           H  
ATOM   1315  N   VAL A 461      -3.350  -3.344 -25.521  1.00  0.00           N  
ATOM   1316  CA  VAL A 461      -3.952  -4.612 -25.912  1.00  0.00           C  
ATOM   1317  C   VAL A 461      -4.559  -5.322 -24.707  1.00  0.00           C  
ATOM   1318  O   VAL A 461      -3.868  -5.596 -23.725  1.00  0.00           O  
ATOM   1319  CB  VAL A 461      -2.918  -5.543 -26.573  1.00  0.00           C  
ATOM   1320  CG1 VAL A 461      -3.596  -6.782 -27.140  1.00  0.00           C  
ATOM   1321  CG2 VAL A 461      -2.150  -4.802 -27.659  1.00  0.00           C  
ATOM   1322  H   VAL A 461      -2.456  -3.343 -25.121  1.00  0.00           H  
ATOM   1323  HA  VAL A 461      -4.733  -4.405 -26.629  1.00  0.00           H  
ATOM   1324  HB  VAL A 461      -2.215  -5.859 -25.819  1.00  0.00           H  
ATOM   1325 HG11 VAL A 461      -4.606  -6.846 -26.763  1.00  0.00           H  
ATOM   1326 HG12 VAL A 461      -3.617  -6.721 -28.218  1.00  0.00           H  
ATOM   1327 HG13 VAL A 461      -3.045  -7.662 -26.840  1.00  0.00           H  
ATOM   1328 HG21 VAL A 461      -1.796  -5.508 -28.395  1.00  0.00           H  
ATOM   1329 HG22 VAL A 461      -2.801  -4.082 -28.133  1.00  0.00           H  
ATOM   1330 HG23 VAL A 461      -1.309  -4.289 -27.217  1.00  0.00           H  
ATOM   1331  N   VAL A 462      -5.852  -5.619 -24.786  1.00  0.00           N  
ATOM   1332  CA  VAL A 462      -6.546  -6.297 -23.697  1.00  0.00           C  
ATOM   1333  C   VAL A 462      -6.950  -7.711 -24.104  1.00  0.00           C  
ATOM   1334  O   VAL A 462      -7.228  -7.975 -25.273  1.00  0.00           O  
ATOM   1335  CB  VAL A 462      -7.803  -5.523 -23.253  1.00  0.00           C  
ATOM   1336  CG1 VAL A 462      -8.280  -6.015 -21.896  1.00  0.00           C  
ATOM   1337  CG2 VAL A 462      -7.528  -4.026 -23.217  1.00  0.00           C  
ATOM   1338  H   VAL A 462      -6.352  -5.376 -25.594  1.00  0.00           H  
ATOM   1339  HA  VAL A 462      -5.869  -6.356 -22.856  1.00  0.00           H  
ATOM   1340  HB  VAL A 462      -8.587  -5.706 -23.974  1.00  0.00           H  
ATOM   1341 HG11 VAL A 462      -7.445  -6.428 -21.349  1.00  0.00           H  
ATOM   1342 HG12 VAL A 462      -8.700  -5.189 -21.341  1.00  0.00           H  
ATOM   1343 HG13 VAL A 462      -9.032  -6.777 -22.033  1.00  0.00           H  
ATOM   1344 HG21 VAL A 462      -8.073  -3.580 -22.398  1.00  0.00           H  
ATOM   1345 HG22 VAL A 462      -6.470  -3.857 -23.080  1.00  0.00           H  
ATOM   1346 HG23 VAL A 462      -7.846  -3.579 -24.147  1.00  0.00           H  
ATOM   1347  N   ARG A 463      -6.978  -8.616 -23.131  1.00  0.00           N  
ATOM   1348  CA  ARG A 463      -7.345 -10.003 -23.389  1.00  0.00           C  
ATOM   1349  C   ARG A 463      -8.750 -10.303 -22.880  1.00  0.00           C  
ATOM   1350  O   ARG A 463      -9.091  -9.984 -21.742  1.00  0.00           O  
ATOM   1351  CB  ARG A 463      -6.340 -10.949 -22.730  1.00  0.00           C  
ATOM   1352  CG  ARG A 463      -6.418 -12.376 -23.249  1.00  0.00           C  
ATOM   1353  CD  ARG A 463      -5.635 -12.542 -24.543  1.00  0.00           C  
ATOM   1354  NE  ARG A 463      -4.499 -13.447 -24.383  1.00  0.00           N  
ATOM   1355  CZ  ARG A 463      -4.544 -14.754 -24.636  1.00  0.00           C  
ATOM   1356  NH1 ARG A 463      -5.670 -15.324 -25.051  1.00  0.00           N  
ATOM   1357  NH2 ARG A 463      -3.459 -15.497 -24.468  1.00  0.00           N  
ATOM   1358  H   ARG A 463      -6.744  -8.346 -22.219  1.00  0.00           H  
ATOM   1359  HA  ARG A 463      -7.321 -10.158 -24.458  1.00  0.00           H  
ATOM   1360  HB2 ARG A 463      -5.342 -10.578 -22.909  1.00  0.00           H  
ATOM   1361  HB3 ARG A 463      -6.524 -10.965 -21.666  1.00  0.00           H  
ATOM   1362  HG2 ARG A 463      -6.008 -13.042 -22.505  1.00  0.00           H  
ATOM   1363  HG3 ARG A 463      -7.452 -12.627 -23.430  1.00  0.00           H  
ATOM   1364  HD2 ARG A 463      -6.295 -12.935 -25.301  1.00  0.00           H  
ATOM   1365  HD3 ARG A 463      -5.271 -11.574 -24.855  1.00  0.00           H  
ATOM   1366  HE  ARG A 463      -3.654 -13.060 -24.073  1.00  0.00           H  
ATOM   1367 HH11 ARG A 463      -6.494 -14.774 -25.177  1.00  0.00           H  
ATOM   1368 HH12 ARG A 463      -5.692 -16.306 -25.240  1.00  0.00           H  
ATOM   1369 HH21 ARG A 463      -2.609 -15.076 -24.153  1.00  0.00           H  
ATOM   1370 HH22 ARG A 463      -3.490 -16.479 -24.657  1.00  0.00           H  
ATOM   1371  N   ARG A 464      -9.560 -10.925 -23.731  1.00  0.00           N  
ATOM   1372  CA  ARG A 464     -10.928 -11.276 -23.368  1.00  0.00           C  
ATOM   1373  C   ARG A 464     -11.281 -12.667 -23.882  1.00  0.00           C  
ATOM   1374  O   ARG A 464     -11.147 -12.952 -25.072  1.00  0.00           O  
ATOM   1375  CB  ARG A 464     -11.910 -10.246 -23.930  1.00  0.00           C  
ATOM   1376  CG  ARG A 464     -12.013  -8.982 -23.093  1.00  0.00           C  
ATOM   1377  CD  ARG A 464     -12.493  -7.803 -23.923  1.00  0.00           C  
ATOM   1378  NE  ARG A 464     -13.937  -7.611 -23.816  1.00  0.00           N  
ATOM   1379  CZ  ARG A 464     -14.665  -6.946 -24.712  1.00  0.00           C  
ATOM   1380  NH1 ARG A 464     -14.088  -6.404 -25.778  1.00  0.00           N  
ATOM   1381  NH2 ARG A 464     -15.974  -6.821 -24.539  1.00  0.00           N  
ATOM   1382  H   ARG A 464      -9.228 -11.157 -24.623  1.00  0.00           H  
ATOM   1383  HA  ARG A 464     -10.996 -11.274 -22.290  1.00  0.00           H  
ATOM   1384  HB2 ARG A 464     -11.592  -9.969 -24.924  1.00  0.00           H  
ATOM   1385  HB3 ARG A 464     -12.890 -10.695 -23.987  1.00  0.00           H  
ATOM   1386  HG2 ARG A 464     -12.712  -9.152 -22.288  1.00  0.00           H  
ATOM   1387  HG3 ARG A 464     -11.040  -8.752 -22.684  1.00  0.00           H  
ATOM   1388  HD2 ARG A 464     -11.994  -6.910 -23.578  1.00  0.00           H  
ATOM   1389  HD3 ARG A 464     -12.237  -7.981 -24.956  1.00  0.00           H  
ATOM   1390  HE  ARG A 464     -14.390  -7.998 -23.038  1.00  0.00           H  
ATOM   1391 HH11 ARG A 464     -13.102  -6.493 -25.914  1.00  0.00           H  
ATOM   1392 HH12 ARG A 464     -14.641  -5.906 -26.445  1.00  0.00           H  
ATOM   1393 HH21 ARG A 464     -16.414  -7.226 -23.738  1.00  0.00           H  
ATOM   1394 HH22 ARG A 464     -16.521  -6.322 -25.212  1.00  0.00           H  
ATOM   1395  N   GLY A 465     -11.731 -13.529 -22.978  1.00  0.00           N  
ATOM   1396  CA  GLY A 465     -12.093 -14.880 -23.361  1.00  0.00           C  
ATOM   1397  C   GLY A 465     -10.888 -15.716 -23.744  1.00  0.00           C  
ATOM   1398  O   GLY A 465     -10.166 -16.208 -22.877  1.00  0.00           O  
ATOM   1399  H   GLY A 465     -11.816 -13.247 -22.043  1.00  0.00           H  
ATOM   1400  HA2 GLY A 465     -12.600 -15.355 -22.534  1.00  0.00           H  
ATOM   1401  HA3 GLY A 465     -12.767 -14.835 -24.204  1.00  0.00           H  
ATOM   1402  N   ASN A 466     -10.672 -15.881 -25.045  1.00  0.00           N  
ATOM   1403  CA  ASN A 466      -9.547 -16.666 -25.539  1.00  0.00           C  
ATOM   1404  C   ASN A 466      -8.913 -16.009 -26.762  1.00  0.00           C  
ATOM   1405  O   ASN A 466      -8.299 -16.683 -27.589  1.00  0.00           O  
ATOM   1406  CB  ASN A 466     -10.011 -18.079 -25.892  1.00  0.00           C  
ATOM   1407  CG  ASN A 466      -8.856 -19.046 -26.038  1.00  0.00           C  
ATOM   1408  OD1 ASN A 466      -8.145 -19.334 -25.077  1.00  0.00           O  
ATOM   1409  ND2 ASN A 466      -8.665 -19.554 -27.249  1.00  0.00           N  
ATOM   1410  H   ASN A 466     -11.283 -15.467 -25.688  1.00  0.00           H  
ATOM   1411  HA  ASN A 466      -8.811 -16.724 -24.752  1.00  0.00           H  
ATOM   1412  HB2 ASN A 466     -10.663 -18.441 -25.113  1.00  0.00           H  
ATOM   1413  HB3 ASN A 466     -10.554 -18.049 -26.824  1.00  0.00           H  
ATOM   1414 HD21 ASN A 466      -9.273 -19.278 -27.967  1.00  0.00           H  
ATOM   1415 HD22 ASN A 466      -7.925 -20.182 -27.375  1.00  0.00           H  
ATOM   1416  N   GLU A 467      -9.068 -14.692 -26.875  1.00  0.00           N  
ATOM   1417  CA  GLU A 467      -8.514 -13.955 -28.003  1.00  0.00           C  
ATOM   1418  C   GLU A 467      -7.933 -12.617 -27.556  1.00  0.00           C  
ATOM   1419  O   GLU A 467      -8.385 -12.030 -26.573  1.00  0.00           O  
ATOM   1420  CB  GLU A 467      -9.595 -13.726 -29.058  1.00  0.00           C  
ATOM   1421  CG  GLU A 467     -10.857 -13.087 -28.504  1.00  0.00           C  
ATOM   1422  CD  GLU A 467     -12.075 -13.357 -29.367  1.00  0.00           C  
ATOM   1423  OE1 GLU A 467     -11.911 -13.486 -30.598  1.00  0.00           O  
ATOM   1424  OE2 GLU A 467     -13.190 -13.438 -28.811  1.00  0.00           O  
ATOM   1425  H   GLU A 467      -9.571 -14.208 -26.189  1.00  0.00           H  
ATOM   1426  HA  GLU A 467      -7.723 -14.551 -28.434  1.00  0.00           H  
ATOM   1427  HB2 GLU A 467      -9.199 -13.082 -29.829  1.00  0.00           H  
ATOM   1428  HB3 GLU A 467      -9.860 -14.676 -29.495  1.00  0.00           H  
ATOM   1429  HG2 GLU A 467     -11.042 -13.483 -27.516  1.00  0.00           H  
ATOM   1430  HG3 GLU A 467     -10.708 -12.019 -28.440  1.00  0.00           H  
ATOM   1431  N   ASP A 468      -6.935 -12.136 -28.292  1.00  0.00           N  
ATOM   1432  CA  ASP A 468      -6.297 -10.862 -27.978  1.00  0.00           C  
ATOM   1433  C   ASP A 468      -6.924  -9.736 -28.793  1.00  0.00           C  
ATOM   1434  O   ASP A 468      -7.223  -9.907 -29.976  1.00  0.00           O  
ATOM   1435  CB  ASP A 468      -4.794 -10.938 -28.256  1.00  0.00           C  
ATOM   1436  CG  ASP A 468      -3.997 -11.307 -27.021  1.00  0.00           C  
ATOM   1437  OD1 ASP A 468      -3.888 -12.516 -26.726  1.00  0.00           O  
ATOM   1438  OD2 ASP A 468      -3.481 -10.389 -26.350  1.00  0.00           O  
ATOM   1439  H   ASP A 468      -6.623 -12.649 -29.067  1.00  0.00           H  
ATOM   1440  HA  ASP A 468      -6.453 -10.662 -26.929  1.00  0.00           H  
ATOM   1441  HB2 ASP A 468      -4.612 -11.682 -29.016  1.00  0.00           H  
ATOM   1442  HB3 ASP A 468      -4.451  -9.976 -28.609  1.00  0.00           H  
ATOM   1443  N   ILE A 469      -7.127  -8.587 -28.157  1.00  0.00           N  
ATOM   1444  CA  ILE A 469      -7.727  -7.441 -28.830  1.00  0.00           C  
ATOM   1445  C   ILE A 469      -6.847  -6.202 -28.708  1.00  0.00           C  
ATOM   1446  O   ILE A 469      -6.427  -5.832 -27.612  1.00  0.00           O  
ATOM   1447  CB  ILE A 469      -9.124  -7.114 -28.261  1.00  0.00           C  
ATOM   1448  CG1 ILE A 469      -9.918  -8.398 -27.995  1.00  0.00           C  
ATOM   1449  CG2 ILE A 469      -9.883  -6.207 -29.217  1.00  0.00           C  
ATOM   1450  CD1 ILE A 469     -10.408  -8.518 -26.568  1.00  0.00           C  
ATOM   1451  H   ILE A 469      -6.874  -8.511 -27.213  1.00  0.00           H  
ATOM   1452  HA  ILE A 469      -7.838  -7.689 -29.876  1.00  0.00           H  
ATOM   1453  HB  ILE A 469      -8.993  -6.582 -27.330  1.00  0.00           H  
ATOM   1454 HG12 ILE A 469     -10.780  -8.422 -28.643  1.00  0.00           H  
ATOM   1455 HG13 ILE A 469      -9.293  -9.252 -28.203  1.00  0.00           H  
ATOM   1456 HG21 ILE A 469      -9.182  -5.601 -29.770  1.00  0.00           H  
ATOM   1457 HG22 ILE A 469     -10.459  -6.810 -29.904  1.00  0.00           H  
ATOM   1458 HG23 ILE A 469     -10.548  -5.567 -28.655  1.00  0.00           H  
ATOM   1459 HD11 ILE A 469      -9.796  -9.231 -26.036  1.00  0.00           H  
ATOM   1460 HD12 ILE A 469     -10.343  -7.555 -26.083  1.00  0.00           H  
ATOM   1461 HD13 ILE A 469     -11.434  -8.853 -26.568  1.00  0.00           H  
ATOM   1462  N   MET A 470      -6.577  -5.561 -29.842  1.00  0.00           N  
ATOM   1463  CA  MET A 470      -5.754  -4.358 -29.861  1.00  0.00           C  
ATOM   1464  C   MET A 470      -6.628  -3.112 -29.787  1.00  0.00           C  
ATOM   1465  O   MET A 470      -7.479  -2.887 -30.650  1.00  0.00           O  
ATOM   1466  CB  MET A 470      -4.891  -4.320 -31.123  1.00  0.00           C  
ATOM   1467  CG  MET A 470      -3.578  -5.072 -30.983  1.00  0.00           C  
ATOM   1468  SD  MET A 470      -3.647  -6.730 -31.690  1.00  0.00           S  
ATOM   1469  CE  MET A 470      -2.330  -7.538 -30.785  1.00  0.00           C  
ATOM   1470  H   MET A 470      -6.945  -5.903 -30.683  1.00  0.00           H  
ATOM   1471  HA  MET A 470      -5.110  -4.382 -28.994  1.00  0.00           H  
ATOM   1472  HB2 MET A 470      -5.448  -4.760 -31.938  1.00  0.00           H  
ATOM   1473  HB3 MET A 470      -4.669  -3.292 -31.364  1.00  0.00           H  
ATOM   1474  HG2 MET A 470      -2.803  -4.514 -31.488  1.00  0.00           H  
ATOM   1475  HG3 MET A 470      -3.335  -5.153 -29.934  1.00  0.00           H  
ATOM   1476  HE1 MET A 470      -1.786  -8.194 -31.449  1.00  0.00           H  
ATOM   1477  HE2 MET A 470      -1.658  -6.794 -30.385  1.00  0.00           H  
ATOM   1478  HE3 MET A 470      -2.750  -8.115 -29.975  1.00  0.00           H  
ATOM   1479  N   ILE A 471      -6.422  -2.308 -28.749  1.00  0.00           N  
ATOM   1480  CA  ILE A 471      -7.203  -1.089 -28.562  1.00  0.00           C  
ATOM   1481  C   ILE A 471      -6.315   0.150 -28.604  1.00  0.00           C  
ATOM   1482  O   ILE A 471      -5.186   0.136 -28.112  1.00  0.00           O  
ATOM   1483  CB  ILE A 471      -7.967  -1.112 -27.223  1.00  0.00           C  
ATOM   1484  CG1 ILE A 471      -8.537  -2.506 -26.952  1.00  0.00           C  
ATOM   1485  CG2 ILE A 471      -9.078  -0.074 -27.230  1.00  0.00           C  
ATOM   1486  CD1 ILE A 471      -9.585  -2.937 -27.954  1.00  0.00           C  
ATOM   1487  H   ILE A 471      -5.736  -2.543 -28.091  1.00  0.00           H  
ATOM   1488  HA  ILE A 471      -7.924  -1.029 -29.363  1.00  0.00           H  
ATOM   1489  HB  ILE A 471      -7.274  -0.855 -26.435  1.00  0.00           H  
ATOM   1490 HG12 ILE A 471      -7.734  -3.228 -26.982  1.00  0.00           H  
ATOM   1491 HG13 ILE A 471      -8.989  -2.518 -25.971  1.00  0.00           H  
ATOM   1492 HG21 ILE A 471      -9.541  -0.049 -28.206  1.00  0.00           H  
ATOM   1493 HG22 ILE A 471      -9.818  -0.333 -26.487  1.00  0.00           H  
ATOM   1494 HG23 ILE A 471      -8.665   0.898 -27.003  1.00  0.00           H  
ATOM   1495 HD11 ILE A 471     -10.565  -2.853 -27.509  1.00  0.00           H  
ATOM   1496 HD12 ILE A 471      -9.530  -2.302 -28.827  1.00  0.00           H  
ATOM   1497 HD13 ILE A 471      -9.408  -3.962 -28.243  1.00  0.00           H  
ATOM   1498  N   THR A 472      -6.836   1.223 -29.191  1.00  0.00           N  
ATOM   1499  CA  THR A 472      -6.097   2.476 -29.294  1.00  0.00           C  
ATOM   1500  C   THR A 472      -6.885   3.618 -28.662  1.00  0.00           C  
ATOM   1501  O   THR A 472      -8.094   3.738 -28.867  1.00  0.00           O  
ATOM   1502  CB  THR A 472      -5.793   2.798 -30.759  1.00  0.00           C  
ATOM   1503  OG1 THR A 472      -5.574   1.608 -31.498  1.00  0.00           O  
ATOM   1504  CG2 THR A 472      -4.576   3.679 -30.936  1.00  0.00           C  
ATOM   1505  H   THR A 472      -7.742   1.171 -29.561  1.00  0.00           H  
ATOM   1506  HA  THR A 472      -5.166   2.357 -28.759  1.00  0.00           H  
ATOM   1507  HB  THR A 472      -6.640   3.313 -31.187  1.00  0.00           H  
ATOM   1508  HG1 THR A 472      -5.786   1.762 -32.421  1.00  0.00           H  
ATOM   1509 HG21 THR A 472      -3.838   3.428 -30.189  1.00  0.00           H  
ATOM   1510 HG22 THR A 472      -4.159   3.523 -31.920  1.00  0.00           H  
ATOM   1511 HG23 THR A 472      -4.862   4.715 -30.826  1.00  0.00           H  
ATOM   1512  N   VAL A 473      -6.197   4.452 -27.888  1.00  0.00           N  
ATOM   1513  CA  VAL A 473      -6.839   5.579 -27.224  1.00  0.00           C  
ATOM   1514  C   VAL A 473      -5.915   6.791 -27.175  1.00  0.00           C  
ATOM   1515  O   VAL A 473      -4.722   6.664 -26.903  1.00  0.00           O  
ATOM   1516  CB  VAL A 473      -7.263   5.219 -25.787  1.00  0.00           C  
ATOM   1517  CG1 VAL A 473      -8.225   6.260 -25.237  1.00  0.00           C  
ATOM   1518  CG2 VAL A 473      -7.886   3.831 -25.745  1.00  0.00           C  
ATOM   1519  H   VAL A 473      -5.238   4.303 -27.759  1.00  0.00           H  
ATOM   1520  HA  VAL A 473      -7.725   5.837 -27.785  1.00  0.00           H  
ATOM   1521  HB  VAL A 473      -6.380   5.213 -25.164  1.00  0.00           H  
ATOM   1522 HG11 VAL A 473      -9.084   6.336 -25.886  1.00  0.00           H  
ATOM   1523 HG12 VAL A 473      -8.544   5.968 -24.247  1.00  0.00           H  
ATOM   1524 HG13 VAL A 473      -7.727   7.218 -25.186  1.00  0.00           H  
ATOM   1525 HG21 VAL A 473      -8.260   3.636 -24.751  1.00  0.00           H  
ATOM   1526 HG22 VAL A 473      -8.699   3.781 -26.452  1.00  0.00           H  
ATOM   1527 HG23 VAL A 473      -7.139   3.094 -26.000  1.00  0.00           H  
ATOM   1528  N   ILE A 474      -6.478   7.966 -27.440  1.00  0.00           N  
ATOM   1529  CA  ILE A 474      -5.709   9.204 -27.425  1.00  0.00           C  
ATOM   1530  C   ILE A 474      -6.176  10.110 -26.283  1.00  0.00           C  
ATOM   1531  O   ILE A 474      -7.279  10.656 -26.329  1.00  0.00           O  
ATOM   1532  CB  ILE A 474      -5.835   9.962 -28.769  1.00  0.00           C  
ATOM   1533  CG1 ILE A 474      -5.112   9.203 -29.886  1.00  0.00           C  
ATOM   1534  CG2 ILE A 474      -5.279  11.377 -28.651  1.00  0.00           C  
ATOM   1535  CD1 ILE A 474      -5.599   7.783 -30.077  1.00  0.00           C  
ATOM   1536  H   ILE A 474      -7.435   8.001 -27.649  1.00  0.00           H  
ATOM   1537  HA  ILE A 474      -4.670   8.950 -27.275  1.00  0.00           H  
ATOM   1538  HB  ILE A 474      -6.883  10.035 -29.017  1.00  0.00           H  
ATOM   1539 HG12 ILE A 474      -5.255   9.728 -30.819  1.00  0.00           H  
ATOM   1540 HG13 ILE A 474      -4.056   9.164 -29.659  1.00  0.00           H  
ATOM   1541 HG21 ILE A 474      -4.318  11.345 -28.159  1.00  0.00           H  
ATOM   1542 HG22 ILE A 474      -5.165  11.803 -29.637  1.00  0.00           H  
ATOM   1543 HG23 ILE A 474      -5.960  11.984 -28.073  1.00  0.00           H  
ATOM   1544 HD11 ILE A 474      -5.024   7.119 -29.450  1.00  0.00           H  
ATOM   1545 HD12 ILE A 474      -6.642   7.721 -29.806  1.00  0.00           H  
ATOM   1546 HD13 ILE A 474      -5.477   7.497 -31.112  1.00  0.00           H  
ATOM   1547  N   PRO A 475      -5.345  10.285 -25.238  1.00  0.00           N  
ATOM   1548  CA  PRO A 475      -5.693  11.130 -24.090  1.00  0.00           C  
ATOM   1549  C   PRO A 475      -5.879  12.592 -24.484  1.00  0.00           C  
ATOM   1550  O   PRO A 475      -5.068  13.154 -25.219  1.00  0.00           O  
ATOM   1551  CB  PRO A 475      -4.496  10.977 -23.146  1.00  0.00           C  
ATOM   1552  CG  PRO A 475      -3.377  10.508 -24.010  1.00  0.00           C  
ATOM   1553  CD  PRO A 475      -4.010   9.678 -25.088  1.00  0.00           C  
ATOM   1554  HA  PRO A 475      -6.588  10.777 -23.599  1.00  0.00           H  
ATOM   1555  HB2 PRO A 475      -4.270  11.930 -22.692  1.00  0.00           H  
ATOM   1556  HB3 PRO A 475      -4.730  10.254 -22.378  1.00  0.00           H  
ATOM   1557  HG2 PRO A 475      -2.865  11.356 -24.441  1.00  0.00           H  
ATOM   1558  HG3 PRO A 475      -2.691   9.909 -23.430  1.00  0.00           H  
ATOM   1559  HD2 PRO A 475      -3.444   9.757 -26.004  1.00  0.00           H  
ATOM   1560  HD3 PRO A 475      -4.088   8.648 -24.777  1.00  0.00           H  
ATOM   1561  N   GLU A 476      -6.954  13.200 -23.990  1.00  0.00           N  
ATOM   1562  CA  GLU A 476      -7.248  14.596 -24.293  1.00  0.00           C  
ATOM   1563  C   GLU A 476      -6.603  15.525 -23.269  1.00  0.00           C  
ATOM   1564  O   GLU A 476      -5.898  15.076 -22.365  1.00  0.00           O  
ATOM   1565  CB  GLU A 476      -8.761  14.824 -24.325  1.00  0.00           C  
ATOM   1566  CG  GLU A 476      -9.433  14.645 -22.972  1.00  0.00           C  
ATOM   1567  CD  GLU A 476     -10.411  15.760 -22.654  1.00  0.00           C  
ATOM   1568  OE1 GLU A 476      -9.954  16.857 -22.267  1.00  0.00           O  
ATOM   1569  OE2 GLU A 476     -11.632  15.537 -22.793  1.00  0.00           O  
ATOM   1570  H   GLU A 476      -7.564  12.697 -23.411  1.00  0.00           H  
ATOM   1571  HA  GLU A 476      -6.841  14.817 -25.268  1.00  0.00           H  
ATOM   1572  HB2 GLU A 476      -8.954  15.829 -24.669  1.00  0.00           H  
ATOM   1573  HB3 GLU A 476      -9.204  14.123 -25.017  1.00  0.00           H  
ATOM   1574  HG2 GLU A 476      -9.969  13.708 -22.971  1.00  0.00           H  
ATOM   1575  HG3 GLU A 476      -8.673  14.624 -22.205  1.00  0.00           H  
ATOM   1576  N   GLU A 477      -6.851  16.822 -23.418  1.00  0.00           N  
ATOM   1577  CA  GLU A 477      -6.297  17.817 -22.506  1.00  0.00           C  
ATOM   1578  C   GLU A 477      -7.403  18.669 -21.895  1.00  0.00           C  
ATOM   1579  O   GLU A 477      -8.176  19.308 -22.610  1.00  0.00           O  
ATOM   1580  CB  GLU A 477      -5.297  18.711 -23.242  1.00  0.00           C  
ATOM   1581  CG  GLU A 477      -4.243  17.937 -24.016  1.00  0.00           C  
ATOM   1582  CD  GLU A 477      -3.946  18.551 -25.370  1.00  0.00           C  
ATOM   1583  OE1 GLU A 477      -3.153  19.514 -25.425  1.00  0.00           O  
ATOM   1584  OE2 GLU A 477      -4.509  18.069 -26.376  1.00  0.00           O  
ATOM   1585  H   GLU A 477      -7.422  17.118 -24.157  1.00  0.00           H  
ATOM   1586  HA  GLU A 477      -5.782  17.292 -21.715  1.00  0.00           H  
ATOM   1587  HB2 GLU A 477      -5.836  19.338 -23.937  1.00  0.00           H  
ATOM   1588  HB3 GLU A 477      -4.795  19.338 -22.520  1.00  0.00           H  
ATOM   1589  HG2 GLU A 477      -3.331  17.921 -23.438  1.00  0.00           H  
ATOM   1590  HG3 GLU A 477      -4.593  16.926 -24.163  1.00  0.00           H  
ATOM   1591  N   ILE A 478      -7.476  18.674 -20.568  1.00  0.00           N  
ATOM   1592  CA  ILE A 478      -8.489  19.447 -19.861  1.00  0.00           C  
ATOM   1593  C   ILE A 478      -7.880  20.684 -19.207  1.00  0.00           C  
ATOM   1594  O   ILE A 478      -6.738  20.657 -18.747  1.00  0.00           O  
ATOM   1595  CB  ILE A 478      -9.194  18.597 -18.785  1.00  0.00           C  
ATOM   1596  CG1 ILE A 478     -10.296  19.407 -18.096  1.00  0.00           C  
ATOM   1597  CG2 ILE A 478      -8.186  18.088 -17.764  1.00  0.00           C  
ATOM   1598  CD1 ILE A 478     -11.299  18.553 -17.352  1.00  0.00           C  
ATOM   1599  H   ILE A 478      -6.832  18.144 -20.052  1.00  0.00           H  
ATOM   1600  HA  ILE A 478      -9.230  19.762 -20.582  1.00  0.00           H  
ATOM   1601  HB  ILE A 478      -9.638  17.740 -19.269  1.00  0.00           H  
ATOM   1602 HG12 ILE A 478      -9.846  20.084 -17.386  1.00  0.00           H  
ATOM   1603 HG13 ILE A 478     -10.832  19.977 -18.841  1.00  0.00           H  
ATOM   1604 HG21 ILE A 478      -7.316  18.728 -17.767  1.00  0.00           H  
ATOM   1605 HG22 ILE A 478      -8.634  18.094 -16.781  1.00  0.00           H  
ATOM   1606 HG23 ILE A 478      -7.893  17.080 -18.019  1.00  0.00           H  
ATOM   1607 HD11 ILE A 478     -12.150  19.157 -17.072  1.00  0.00           H  
ATOM   1608 HD12 ILE A 478     -11.627  17.743 -17.988  1.00  0.00           H  
ATOM   1609 HD13 ILE A 478     -10.838  18.147 -16.463  1.00  0.00           H  
ATOM   1610  N   ASP A 479      -8.650  21.766 -19.169  1.00  0.00           N  
ATOM   1611  CA  ASP A 479      -8.189  23.015 -18.572  1.00  0.00           C  
ATOM   1612  C   ASP A 479      -9.359  23.798 -17.979  1.00  0.00           C  
ATOM   1613  O   ASP A 479     -10.212  24.299 -18.713  1.00  0.00           O  
ATOM   1614  CB  ASP A 479      -7.469  23.868 -19.619  1.00  0.00           C  
ATOM   1615  CG  ASP A 479      -5.971  23.633 -19.626  1.00  0.00           C  
ATOM   1616  OD1 ASP A 479      -5.317  23.947 -18.610  1.00  0.00           O  
ATOM   1617  OD2 ASP A 479      -5.453  23.136 -20.648  1.00  0.00           O  
ATOM   1618  H   ASP A 479      -9.551  21.725 -19.553  1.00  0.00           H  
ATOM   1619  HA  ASP A 479      -7.494  22.768 -17.785  1.00  0.00           H  
ATOM   1620  HB2 ASP A 479      -7.856  23.628 -20.598  1.00  0.00           H  
ATOM   1621  HB3 ASP A 479      -7.650  24.912 -19.411  1.00  0.00           H  
ATOM   1622  N   PRO A 480      -9.419  23.919 -16.640  1.00  0.00           N  
ATOM   1623  CA  PRO A 480     -10.497  24.649 -15.963  1.00  0.00           C  
ATOM   1624  C   PRO A 480     -10.694  26.050 -16.530  1.00  0.00           C  
ATOM   1625  O   PRO A 480      -9.679  26.708 -16.844  1.00  0.00           O  
ATOM   1626  CB  PRO A 480     -10.022  24.721 -14.511  1.00  0.00           C  
ATOM   1627  CG  PRO A 480      -9.119  23.548 -14.351  1.00  0.00           C  
ATOM   1628  CD  PRO A 480      -8.447  23.357 -15.682  1.00  0.00           C  
ATOM   1629  OXT PRO A 480     -11.859  26.480 -16.656  1.00  0.00           O  
ATOM   1630  HA  PRO A 480     -11.431  24.108 -16.013  1.00  0.00           H  
ATOM   1631  HB2 PRO A 480      -9.497  25.650 -14.346  1.00  0.00           H  
ATOM   1632  HB3 PRO A 480     -10.872  24.658 -13.847  1.00  0.00           H  
ATOM   1633  HG2 PRO A 480      -8.383  23.753 -13.585  1.00  0.00           H  
ATOM   1634  HG3 PRO A 480      -9.695  22.672 -14.092  1.00  0.00           H  
ATOM   1635  HD2 PRO A 480      -7.514  23.900 -15.716  1.00  0.00           H  
ATOM   1636  HD3 PRO A 480      -8.282  22.307 -15.874  1.00  0.00           H  
TER    1637      PRO A 480                                                      
ATOM   1638  N   ASP B   1       0.827  -3.273  -3.246  1.00  0.00           N  
ATOM   1639  CA  ASP B   1      -0.182  -2.323  -2.711  1.00  0.00           C  
ATOM   1640  C   ASP B   1      -1.273  -2.040  -3.738  1.00  0.00           C  
ATOM   1641  O   ASP B   1      -1.166  -2.439  -4.898  1.00  0.00           O  
ATOM   1642  CB  ASP B   1       0.530  -1.025  -2.323  1.00  0.00           C  
ATOM   1643  CG  ASP B   1       1.038  -1.050  -0.894  1.00  0.00           C  
ATOM   1644  OD1 ASP B   1       0.207  -1.164   0.030  1.00  0.00           O  
ATOM   1645  OD2 ASP B   1       2.269  -0.955  -0.701  1.00  0.00           O  
ATOM   1646  H1  ASP B   1       0.318  -4.025  -3.750  1.00  0.00           H  
ATOM   1647  H2  ASP B   1       1.362  -3.656  -2.440  1.00  0.00           H  
ATOM   1648  H3  ASP B   1       1.448  -2.746  -3.892  1.00  0.00           H  
ATOM   1649  HA  ASP B   1      -0.630  -2.759  -1.831  1.00  0.00           H  
ATOM   1650  HB2 ASP B   1       1.372  -0.873  -2.982  1.00  0.00           H  
ATOM   1651  HB3 ASP B   1      -0.158  -0.199  -2.427  1.00  0.00           H  
ATOM   1652  N   SER B   2      -2.323  -1.349  -3.305  1.00  0.00           N  
ATOM   1653  CA  SER B   2      -3.433  -1.015  -4.189  1.00  0.00           C  
ATOM   1654  C   SER B   2      -3.279   0.396  -4.750  1.00  0.00           C  
ATOM   1655  O   SER B   2      -4.253   1.142  -4.855  1.00  0.00           O  
ATOM   1656  CB  SER B   2      -4.763  -1.138  -3.442  1.00  0.00           C  
ATOM   1657  OG  SER B   2      -4.778  -0.317  -2.287  1.00  0.00           O  
ATOM   1658  H   SER B   2      -2.352  -1.058  -2.370  1.00  0.00           H  
ATOM   1659  HA  SER B   2      -3.426  -1.717  -5.009  1.00  0.00           H  
ATOM   1660  HB2 SER B   2      -5.569  -0.837  -4.094  1.00  0.00           H  
ATOM   1661  HB3 SER B   2      -4.909  -2.165  -3.140  1.00  0.00           H  
ATOM   1662  HG  SER B   2      -5.682  -0.067  -2.084  1.00  0.00           H  
ATOM   1663  N   ARG B   3      -2.052   0.754  -5.111  1.00  0.00           N  
ATOM   1664  CA  ARG B   3      -1.773   2.074  -5.664  1.00  0.00           C  
ATOM   1665  C   ARG B   3      -2.603   2.321  -6.920  1.00  0.00           C  
ATOM   1666  O   ARG B   3      -2.172   2.012  -8.031  1.00  0.00           O  
ATOM   1667  CB  ARG B   3      -0.283   2.213  -5.985  1.00  0.00           C  
ATOM   1668  CG  ARG B   3       0.520   2.870  -4.875  1.00  0.00           C  
ATOM   1669  CD  ARG B   3       1.690   3.667  -5.430  1.00  0.00           C  
ATOM   1670  NE  ARG B   3       2.592   2.836  -6.224  1.00  0.00           N  
ATOM   1671  CZ  ARG B   3       3.504   2.020  -5.699  1.00  0.00           C  
ATOM   1672  NH1 ARG B   3       3.639   1.924  -4.382  1.00  0.00           N  
ATOM   1673  NH2 ARG B   3       4.283   1.299  -6.493  1.00  0.00           N  
ATOM   1674  H   ARG B   3      -1.316   0.115  -5.005  1.00  0.00           H  
ATOM   1675  HA  ARG B   3      -2.041   2.809  -4.919  1.00  0.00           H  
ATOM   1676  HB2 ARG B   3       0.128   1.230  -6.164  1.00  0.00           H  
ATOM   1677  HB3 ARG B   3      -0.173   2.808  -6.880  1.00  0.00           H  
ATOM   1678  HG2 ARG B   3      -0.126   3.536  -4.322  1.00  0.00           H  
ATOM   1679  HG3 ARG B   3       0.898   2.103  -4.216  1.00  0.00           H  
ATOM   1680  HD2 ARG B   3       1.306   4.460  -6.052  1.00  0.00           H  
ATOM   1681  HD3 ARG B   3       2.242   4.094  -4.605  1.00  0.00           H  
ATOM   1682  HE  ARG B   3       2.514   2.887  -7.199  1.00  0.00           H  
ATOM   1683 HH11 ARG B   3       3.056   2.466  -3.778  1.00  0.00           H  
ATOM   1684 HH12 ARG B   3       4.327   1.309  -3.994  1.00  0.00           H  
ATOM   1685 HH21 ARG B   3       4.185   1.367  -7.486  1.00  0.00           H  
ATOM   1686 HH22 ARG B   3       4.967   0.685  -6.100  1.00  0.00           H  
ATOM   1687  N   ILE B   4      -3.797   2.873  -6.733  1.00  0.00           N  
ATOM   1688  CA  ILE B   4      -4.689   3.157  -7.852  1.00  0.00           C  
ATOM   1689  C   ILE B   4      -4.342   4.488  -8.511  1.00  0.00           C  
ATOM   1690  O   ILE B   4      -4.461   5.548  -7.897  1.00  0.00           O  
ATOM   1691  CB  ILE B   4      -6.166   3.180  -7.406  1.00  0.00           C  
ATOM   1692  CG1 ILE B   4      -6.335   4.039  -6.149  1.00  0.00           C  
ATOM   1693  CG2 ILE B   4      -6.667   1.763  -7.160  1.00  0.00           C  
ATOM   1694  CD1 ILE B   4      -7.716   4.641  -6.011  1.00  0.00           C  
ATOM   1695  H   ILE B   4      -4.085   3.094  -5.824  1.00  0.00           H  
ATOM   1696  HA  ILE B   4      -4.569   2.367  -8.580  1.00  0.00           H  
ATOM   1697  HB  ILE B   4      -6.752   3.608  -8.206  1.00  0.00           H  
ATOM   1698 HG12 ILE B   4      -6.152   3.428  -5.278  1.00  0.00           H  
ATOM   1699 HG13 ILE B   4      -5.620   4.848  -6.172  1.00  0.00           H  
ATOM   1700 HG21 ILE B   4      -5.889   1.056  -7.408  1.00  0.00           H  
ATOM   1701 HG22 ILE B   4      -6.935   1.651  -6.119  1.00  0.00           H  
ATOM   1702 HG23 ILE B   4      -7.534   1.576  -7.775  1.00  0.00           H  
ATOM   1703 HD11 ILE B   4      -7.659   5.537  -5.412  1.00  0.00           H  
ATOM   1704 HD12 ILE B   4      -8.102   4.885  -6.990  1.00  0.00           H  
ATOM   1705 HD13 ILE B   4      -8.373   3.930  -5.532  1.00  0.00           H  
ATOM   1706  N   TRP B   5      -3.908   4.424  -9.765  1.00  0.00           N  
ATOM   1707  CA  TRP B   5      -3.541   5.623 -10.510  1.00  0.00           C  
ATOM   1708  C   TRP B   5      -4.668   6.052 -11.443  1.00  0.00           C  
ATOM   1709  O   TRP B   5      -4.849   5.480 -12.518  1.00  0.00           O  
ATOM   1710  CB  TRP B   5      -2.264   5.375 -11.315  1.00  0.00           C  
ATOM   1711  CG  TRP B   5      -1.040   5.238 -10.461  1.00  0.00           C  
ATOM   1712  CD1 TRP B   5      -0.944   4.585  -9.266  1.00  0.00           C  
ATOM   1713  CD2 TRP B   5       0.261   5.768 -10.737  1.00  0.00           C  
ATOM   1714  NE1 TRP B   5       0.338   4.677  -8.782  1.00  0.00           N  
ATOM   1715  CE2 TRP B   5       1.097   5.398  -9.666  1.00  0.00           C  
ATOM   1716  CE3 TRP B   5       0.801   6.519 -11.784  1.00  0.00           C  
ATOM   1717  CZ2 TRP B   5       2.443   5.753  -9.614  1.00  0.00           C  
ATOM   1718  CZ3 TRP B   5       2.136   6.872 -11.732  1.00  0.00           C  
ATOM   1719  CH2 TRP B   5       2.944   6.488 -10.654  1.00  0.00           C  
ATOM   1720  H   TRP B   5      -3.833   3.549 -10.200  1.00  0.00           H  
ATOM   1721  HA  TRP B   5      -3.359   6.413  -9.797  1.00  0.00           H  
ATOM   1722  HB2 TRP B   5      -2.377   4.464 -11.885  1.00  0.00           H  
ATOM   1723  HB3 TRP B   5      -2.108   6.202 -11.992  1.00  0.00           H  
ATOM   1724  HD1 TRP B   5      -1.764   4.076  -8.784  1.00  0.00           H  
ATOM   1725  HE1 TRP B   5       0.658   4.288  -7.941  1.00  0.00           H  
ATOM   1726  HE3 TRP B   5       0.194   6.824 -12.624  1.00  0.00           H  
ATOM   1727  HZ2 TRP B   5       3.078   5.466  -8.790  1.00  0.00           H  
ATOM   1728  HZ3 TRP B   5       2.571   7.452 -12.532  1.00  0.00           H  
ATOM   1729  HH2 TRP B   5       3.982   6.787 -10.654  1.00  0.00           H  
ATOM   1730  N   TRP B   6      -5.423   7.063 -11.026  1.00  0.00           N  
ATOM   1731  CA  TRP B   6      -6.531   7.569 -11.827  1.00  0.00           C  
ATOM   1732  C   TRP B   6      -6.031   8.546 -12.887  1.00  0.00           C  
ATOM   1733  O   TRP B   6      -6.380   9.727 -12.874  1.00  0.00           O  
ATOM   1734  CB  TRP B   6      -7.569   8.249 -10.931  1.00  0.00           C  
ATOM   1735  CG  TRP B   6      -8.870   8.520 -11.625  1.00  0.00           C  
ATOM   1736  CD1 TRP B   6      -9.291   7.999 -12.815  1.00  0.00           C  
ATOM   1737  CD2 TRP B   6      -9.921   9.380 -11.170  1.00  0.00           C  
ATOM   1738  NE1 TRP B   6     -10.538   8.483 -13.128  1.00  0.00           N  
ATOM   1739  CE2 TRP B   6     -10.946   9.332 -12.133  1.00  0.00           C  
ATOM   1740  CE3 TRP B   6     -10.095  10.186 -10.041  1.00  0.00           C  
ATOM   1741  CZ2 TRP B   6     -12.127  10.058 -12.000  1.00  0.00           C  
ATOM   1742  CZ3 TRP B   6     -11.267  10.907  -9.910  1.00  0.00           C  
ATOM   1743  CH2 TRP B   6     -12.270  10.838 -10.886  1.00  0.00           C  
ATOM   1744  H   TRP B   6      -5.229   7.480 -10.161  1.00  0.00           H  
ATOM   1745  HA  TRP B   6      -6.992   6.728 -12.322  1.00  0.00           H  
ATOM   1746  HB2 TRP B   6      -7.771   7.615 -10.081  1.00  0.00           H  
ATOM   1747  HB3 TRP B   6      -7.172   9.192 -10.585  1.00  0.00           H  
ATOM   1748  HD1 TRP B   6      -8.715   7.309 -13.414  1.00  0.00           H  
ATOM   1749  HE1 TRP B   6     -11.052   8.255 -13.930  1.00  0.00           H  
ATOM   1750  HE3 TRP B   6      -9.332  10.251  -9.278  1.00  0.00           H  
ATOM   1751  HZ2 TRP B   6     -12.910  10.016 -12.743  1.00  0.00           H  
ATOM   1752  HZ3 TRP B   6     -11.419  11.534  -9.046  1.00  0.00           H  
ATOM   1753  HH2 TRP B   6     -13.169  11.419 -10.743  1.00  0.00           H  
ATOM   1754  N   VAL B   7      -5.211   8.044 -13.804  1.00  0.00           N  
ATOM   1755  CA  VAL B   7      -4.661   8.870 -14.871  1.00  0.00           C  
ATOM   1756  C   VAL B   7      -5.622   8.950 -16.053  1.00  0.00           C  
ATOM   1757  O   VAL B   7      -5.387   9.786 -16.950  1.00  0.00           O  
ATOM   1758  CB  VAL B   7      -3.305   8.327 -15.362  1.00  0.00           C  
ATOM   1759  CG1 VAL B   7      -2.670   9.287 -16.355  1.00  0.00           C  
ATOM   1760  CG2 VAL B   7      -2.373   8.075 -14.186  1.00  0.00           C  
ATOM   1761  OXT VAL B   7      -6.603   8.177 -16.069  1.00  0.00           O  
ATOM   1762  H   VAL B   7      -4.969   7.095 -13.761  1.00  0.00           H  
ATOM   1763  HA  VAL B   7      -4.507   9.864 -14.476  1.00  0.00           H  
ATOM   1764  HB  VAL B   7      -3.478   7.386 -15.864  1.00  0.00           H  
ATOM   1765 HG11 VAL B   7      -2.677  10.286 -15.946  1.00  0.00           H  
ATOM   1766 HG12 VAL B   7      -1.652   8.984 -16.549  1.00  0.00           H  
ATOM   1767 HG13 VAL B   7      -3.230   9.272 -17.279  1.00  0.00           H  
ATOM   1768 HG21 VAL B   7      -1.737   8.936 -14.040  1.00  0.00           H  
ATOM   1769 HG22 VAL B   7      -2.955   7.902 -13.293  1.00  0.00           H  
ATOM   1770 HG23 VAL B   7      -1.763   7.207 -14.389  1.00  0.00           H  
TER    1771      VAL B   7                                                      
ENDMDL                                                                          
MASTER      170    0    0    3    6    0    0    6  877    2    0   10          
END