HEADER    RNA BINDING PROTEIN                     28-MAR-08   2ROK              
TITLE     SOLUTION STRUCTURE OF THE CAP-BINDING DOMAIN OF PARN COMPLEXED WITH   
TITLE    2 THE CAP ANALOG                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLY(A)-SPECIFIC RIBONUCLEASE;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CAP-BINDING DOMAIN;                                        
COMPND   5 SYNONYM: POLYADENYLATE-SPECIFIC RIBONUCLEASE;                        
COMPND   6 EC: 3.1.13.4;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: PARN                                                           
KEYWDS    RRM, RBD, CAP, STRUCTURAL GENOMICS, RNA BINDING PROTEIN, NPPSFA,      
KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGATA,S.SUZUKI,R.ENDO,M.SHIROUZU,T.TERADA,M.INOUE,T.KIGAWA,        
AUTHOR   2 P.GUNTERT,Y.HAYASHIZAKI,Y.MUTO,S.YOKOYAMA,RIKEN STRUCTURAL           
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   16-MAR-22 2ROK    1       REMARK SEQADV LINK                       
REVDAT   1   10-FEB-09 2ROK    0                                                
JRNL        AUTH   T.NAGATA,S.SUZUKI,R.ENDO,M.SHIROUZU,T.TERADA,M.INOUE,        
JRNL        AUTH 2 T.KIGAWA,N.KOBAYASHI,P.GUNTERT,A.TANAKA,Y.HAYASHIZAKI,       
JRNL        AUTH 3 Y.MUTO,S.YOKOYAMA                                            
JRNL        TITL   THE RRM DOMAIN OF POLY(A)-SPECIFIC RIBONUCLEASE HAS A        
JRNL        TITL 2 NONCANONICAL BINDING SITE FOR MRNA CAP ANALOG RECOGNITION.   
JRNL        REF    NUCLEIC ACIDS RES.            V.  36  4754 2008              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   18641416                                                     
JRNL        DOI    10.1093/NAR/GKN458                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 20060702, AMBER 9                            
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), CASE, DARDEN, CHEATHAM, III, SIMMERLING,  
REMARK   3                 WANG, DUKE, LUO, KOLLM (AMBER)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ROK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150098.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PARN, 2.5 MM M7GPPPG, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D 1H-15N NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4, XWINNMR 3.5,        
REMARK 210                                   KUJIRA 0.9825, CYANA 2.1           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 ARG A 437   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
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 GLN A 510       47.38    -70.62                                   
REMARK 500  1 SER A 517      -39.62   -145.05                                   
REMARK 500  3 GLN A 510      -48.81   -145.98                                   
REMARK 500  4 LYS A 513      -35.20   -146.63                                   
REMARK 500  4 GLN A 514       29.66    -77.41                                   
REMARK 500  5 SER A 424      -40.17   -153.55                                   
REMARK 500  5 LEU A 433       -3.94    -58.90                                   
REMARK 500  5 LYS A 436       -6.14    -57.74                                   
REMARK 500  5 GLN A 514        6.09   -153.88                                   
REMARK 500  6 SER A 424       -2.40   -140.73                                   
REMARK 500  6 LYS A 436       31.34   -140.41                                   
REMARK 500  6 ASP A 438      -43.07   -156.13                                   
REMARK 500  6 HIS A 439       38.19    -70.26                                   
REMARK 500  6 ASN A 463       17.61   -143.06                                   
REMARK 500  6 ILE A 469      -42.93   -132.89                                   
REMARK 500  6 LYS A 516      -45.77   -146.46                                   
REMARK 500  7 LEU A 433       26.50   -141.80                                   
REMARK 500  7 LYS A 436       11.31    -63.89                                   
REMARK 500  7 GLU A 495       -5.46   -140.55                                   
REMARK 500  7 LYS A 511       19.15   -148.08                                   
REMARK 500  7 GLN A 514       25.48    -73.58                                   
REMARK 500  7 LYS A 516       46.87    -75.88                                   
REMARK 500  8 LYS A 511       20.55   -145.53                                   
REMARK 500  8 SER A 517      -31.76     65.39                                   
REMARK 500  9 SER A 425       35.42    -78.46                                   
REMARK 500  9 ARG A 437       52.04     28.95                                   
REMARK 500  9 GLU A 495      -18.65     52.68                                   
REMARK 500  9 LYS A 511      -18.76   -147.62                                   
REMARK 500  9 LYS A 516      -21.09   -140.94                                   
REMARK 500 10 SER A 424       10.57   -140.41                                   
REMARK 500 10 LEU A 433       17.11   -148.88                                   
REMARK 500 10 GLU A 495       -5.10   -140.43                                   
REMARK 500 10 LYS A 509       84.57    -20.82                                   
REMARK 500 12 SER A 424       10.52   -140.65                                   
REMARK 500 12 SER A 425       25.20    -75.22                                   
REMARK 500 12 ASP A 432        1.40    -63.74                                   
REMARK 500 13 SER A 428       21.97   -143.04                                   
REMARK 500 13 GLN A 434       65.40     37.48                                   
REMARK 500 14 ARG A 437      -12.25   -141.23                                   
REMARK 500 14 ILE A 469      -41.10   -131.72                                   
REMARK 500 14 SER A 517      -51.73   -150.67                                   
REMARK 500 15 GLN A 434       52.58     35.09                                   
REMARK 500 15 ILE A 469      -44.34   -132.68                                   
REMARK 500 15 ASP A 471        1.13    -67.26                                   
REMARK 500 15 GLN A 510     -179.27     55.44                                   
REMARK 500 16 GLU A 495       -7.82   -140.66                                   
REMARK 500 16 GLN A 514       27.58   -157.49                                   
REMARK 500 17 LYS A 436       26.83    -71.30                                   
REMARK 500 17 GLU A 495      -20.68     52.91                                   
REMARK 500 17 LYS A 509      -17.16    -49.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 7MG A 523                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A 524                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WHV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: MMT007011199.1   RELATED DB: TARGETDB                    
DBREF  2ROK A  430   516  UNP    Q3TUQ8   Q3TUQ8_MOUSE   430    516             
SEQADV 2ROK GLY A  423  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  424  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  425  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK GLY A  426  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  427  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  428  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK GLY A  429  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  517  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK GLY A  518  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK PRO A  519  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  520  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK SER A  521  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQADV 2ROK GLY A  522  UNP  Q3TUQ8              EXPRESSION TAG                 
SEQRES   1 A  100  GLY SER SER GLY SER SER GLY GLY PRO ASP LEU GLN PRO          
SEQRES   2 A  100  LYS ARG ASP HIS VAL LEU HIS VAL THR PHE PRO LYS GLU          
SEQRES   3 A  100  TRP LYS THR SER ASP LEU TYR GLN LEU PHE SER ALA PHE          
SEQRES   4 A  100  GLY ASN ILE GLN ILE SER TRP ILE ASP ASP THR SER ALA          
SEQRES   5 A  100  PHE VAL SER LEU SER GLN PRO GLU GLN VAL GLN ILE ALA          
SEQRES   6 A  100  VAL ASN THR SER LYS TYR ALA GLU SER TYR ARG ILE GLN          
SEQRES   7 A  100  THR TYR ALA GLU TYR VAL GLY LYS LYS GLN LYS GLY LYS          
SEQRES   8 A  100  GLN VAL LYS SER GLY PRO SER SER GLY                          
HET    7MG  A 523      39                                                       
HET    GDP  A 524      40                                                       
HETNAM     7MG 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE                      
HETNAM     GDP GUANOSINE-5'-DIPHOSPHATE                                         
FORMUL   2  7MG    C11 H18 N5 O8 P                                              
FORMUL   3  GDP    C10 H15 N5 O11 P2                                            
HELIX    1   1 LYS A  450  SER A  459  1                                  10    
HELIX    2   2 ALA A  460  GLY A  462  5                                   3    
HELIX    3   3 GLN A  480  SER A  491  1                                  12    
HELIX    4   4 LYS A  492  ALA A  494  5                                   3    
HELIX    5   5 TYR A  502  LYS A  508  1                                   7    
HELIX    6   6 GLY A  518  GLY A  522  5                                   5    
SHEET    1   A 4 GLN A 465  TRP A 468  0                                        
SHEET    2   A 4 SER A 473  SER A 477 -1  O  PHE A 475   N  SER A 467           
SHEET    3   A 4 VAL A 440  THR A 444 -1  N  LEU A 441   O  VAL A 476           
SHEET    4   A 4 ARG A 498  THR A 501 -1  O  GLN A 500   N  HIS A 442           
LINK         P   7MG A 523                 O3B GDP A 524     1555   1555  1.56  
SITE     1 AC1  8 PHE A 445  LYS A 447  TRP A 449  LYS A 450                    
SITE     2 AC1  8 THR A 451  TRP A 468  ASP A 470  ASP A 471                    
SITE     1 AC2  5 LYS A 447  TRP A 449  LYS A 450  TRP A 468                    
SITE     2 AC2  5 ASP A 471                                                     
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 423     -12.199 -16.664 -12.006  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -11.981 -17.153 -10.628  1.00  0.00           C  
ATOM      3  C   GLY A 423     -12.704 -18.468 -10.395  1.00  0.00           C  
ATOM      4  O   GLY A 423     -12.662 -19.365 -11.241  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -11.751 -15.770 -12.132  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -13.185 -16.569 -12.197  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -11.799 -17.320 -12.662  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -10.915 -17.310 -10.462  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -12.346 -16.413  -9.916  1.00  0.00           H  
ATOM     10  N   SER A 424     -13.420 -18.583  -9.270  1.00  0.00           N  
ATOM     11  CA  SER A 424     -14.225 -19.765  -8.882  1.00  0.00           C  
ATOM     12  C   SER A 424     -15.291 -20.182  -9.914  1.00  0.00           C  
ATOM     13  O   SER A 424     -15.777 -21.315  -9.886  1.00  0.00           O  
ATOM     14  CB  SER A 424     -14.908 -19.512  -7.530  1.00  0.00           C  
ATOM     15  OG  SER A 424     -13.966 -19.101  -6.546  1.00  0.00           O  
ATOM     16  H   SER A 424     -13.384 -17.826  -8.599  1.00  0.00           H  
ATOM     17  HA  SER A 424     -13.548 -20.612  -8.764  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -15.658 -18.729  -7.651  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -15.409 -20.424  -7.199  1.00  0.00           H  
ATOM     20  HG  SER A 424     -13.387 -19.864  -6.337  1.00  0.00           H  
ATOM     21  N   SER A 425     -15.629 -19.289 -10.850  1.00  0.00           N  
ATOM     22  CA  SER A 425     -16.444 -19.541 -12.047  1.00  0.00           C  
ATOM     23  C   SER A 425     -15.894 -20.637 -12.980  1.00  0.00           C  
ATOM     24  O   SER A 425     -16.678 -21.253 -13.708  1.00  0.00           O  
ATOM     25  CB  SER A 425     -16.592 -18.229 -12.830  1.00  0.00           C  
ATOM     26  OG  SER A 425     -15.322 -17.618 -13.051  1.00  0.00           O  
ATOM     27  H   SER A 425     -15.211 -18.373 -10.788  1.00  0.00           H  
ATOM     28  HA  SER A 425     -17.438 -19.855 -11.729  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -17.084 -18.425 -13.784  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -17.218 -17.544 -12.255  1.00  0.00           H  
ATOM     31  HG  SER A 425     -15.468 -16.830 -13.616  1.00  0.00           H  
ATOM     32  N   GLY A 426     -14.581 -20.917 -12.953  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -13.981 -22.074 -13.640  1.00  0.00           C  
ATOM     34  C   GLY A 426     -12.527 -21.936 -14.124  1.00  0.00           C  
ATOM     35  O   GLY A 426     -12.033 -22.860 -14.776  1.00  0.00           O  
ATOM     36  H   GLY A 426     -14.001 -20.374 -12.325  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -14.017 -22.925 -12.960  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -14.580 -22.325 -14.515  1.00  0.00           H  
ATOM     39  N   SER A 427     -11.834 -20.819 -13.860  1.00  0.00           N  
ATOM     40  CA  SER A 427     -10.457 -20.581 -14.337  1.00  0.00           C  
ATOM     41  C   SER A 427      -9.685 -19.575 -13.471  1.00  0.00           C  
ATOM     42  O   SER A 427     -10.261 -18.633 -12.922  1.00  0.00           O  
ATOM     43  CB  SER A 427     -10.495 -20.065 -15.784  1.00  0.00           C  
ATOM     44  OG  SER A 427      -9.183 -19.963 -16.321  1.00  0.00           O  
ATOM     45  H   SER A 427     -12.259 -20.112 -13.274  1.00  0.00           H  
ATOM     46  HA  SER A 427      -9.909 -21.524 -14.326  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -11.076 -20.757 -16.397  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -10.981 -19.088 -15.809  1.00  0.00           H  
ATOM     49  HG  SER A 427      -9.261 -19.683 -17.257  1.00  0.00           H  
ATOM     50  N   SER A 428      -8.362 -19.744 -13.404  1.00  0.00           N  
ATOM     51  CA  SER A 428      -7.410 -18.909 -12.650  1.00  0.00           C  
ATOM     52  C   SER A 428      -6.337 -18.244 -13.534  1.00  0.00           C  
ATOM     53  O   SER A 428      -5.488 -17.504 -13.029  1.00  0.00           O  
ATOM     54  CB  SER A 428      -6.750 -19.766 -11.561  1.00  0.00           C  
ATOM     55  OG  SER A 428      -6.073 -20.874 -12.142  1.00  0.00           O  
ATOM     56  H   SER A 428      -7.979 -20.556 -13.870  1.00  0.00           H  
ATOM     57  HA  SER A 428      -7.950 -18.103 -12.153  1.00  0.00           H  
ATOM     58  HB2 SER A 428      -6.045 -19.158 -10.991  1.00  0.00           H  
ATOM     59  HB3 SER A 428      -7.521 -20.130 -10.880  1.00  0.00           H  
ATOM     60  HG  SER A 428      -5.673 -21.400 -11.419  1.00  0.00           H  
ATOM     61  N   GLY A 429      -6.369 -18.487 -14.852  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -5.475 -17.896 -15.860  1.00  0.00           C  
ATOM     63  C   GLY A 429      -4.454 -18.880 -16.450  1.00  0.00           C  
ATOM     64  O   GLY A 429      -4.072 -18.743 -17.616  1.00  0.00           O  
ATOM     65  H   GLY A 429      -7.117 -19.078 -15.192  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -6.081 -17.503 -16.676  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -4.922 -17.063 -15.425  1.00  0.00           H  
ATOM     68  N   GLY A 430      -4.036 -19.889 -15.679  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -3.102 -20.939 -16.109  1.00  0.00           C  
ATOM     70  C   GLY A 430      -2.497 -21.758 -14.953  1.00  0.00           C  
ATOM     71  O   GLY A 430      -2.736 -21.445 -13.780  1.00  0.00           O  
ATOM     72  H   GLY A 430      -4.383 -19.934 -14.730  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -3.629 -21.622 -16.777  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -2.281 -20.489 -16.668  1.00  0.00           H  
ATOM     75  N   PRO A 431      -1.708 -22.808 -15.261  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -1.052 -23.670 -14.268  1.00  0.00           C  
ATOM     77  C   PRO A 431       0.203 -23.043 -13.622  1.00  0.00           C  
ATOM     78  O   PRO A 431       0.747 -23.594 -12.662  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -0.691 -24.940 -15.047  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -0.407 -24.416 -16.454  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -1.426 -23.287 -16.609  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -1.754 -23.926 -13.473  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       0.172 -25.460 -14.627  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -1.554 -25.607 -15.075  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       0.604 -24.008 -16.499  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -0.543 -25.190 -17.210  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -1.016 -22.496 -17.238  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -2.342 -23.682 -17.052  1.00  0.00           H  
ATOM     89  N   ASP A 432       0.684 -21.913 -14.148  1.00  0.00           N  
ATOM     90  CA  ASP A 432       1.832 -21.148 -13.640  1.00  0.00           C  
ATOM     91  C   ASP A 432       1.611 -20.527 -12.239  1.00  0.00           C  
ATOM     92  O   ASP A 432       0.493 -20.494 -11.713  1.00  0.00           O  
ATOM     93  CB  ASP A 432       2.207 -20.076 -14.675  1.00  0.00           C  
ATOM     94  CG  ASP A 432       1.131 -18.988 -14.812  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       0.133 -19.209 -15.539  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       1.302 -17.901 -14.210  1.00  0.00           O  
ATOM     97  H   ASP A 432       0.181 -21.516 -14.929  1.00  0.00           H  
ATOM     98  HA  ASP A 432       2.680 -21.830 -13.557  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       3.153 -19.616 -14.383  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       2.368 -20.554 -15.643  1.00  0.00           H  
ATOM    101  N   LEU A 433       2.693 -20.012 -11.641  1.00  0.00           N  
ATOM    102  CA  LEU A 433       2.767 -19.564 -10.238  1.00  0.00           C  
ATOM    103  C   LEU A 433       3.221 -18.091 -10.102  1.00  0.00           C  
ATOM    104  O   LEU A 433       3.794 -17.694  -9.082  1.00  0.00           O  
ATOM    105  CB  LEU A 433       3.676 -20.539  -9.452  1.00  0.00           C  
ATOM    106  CG  LEU A 433       3.212 -22.010  -9.418  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       4.255 -22.858  -8.688  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       1.873 -22.187  -8.696  1.00  0.00           C  
ATOM    109  H   LEU A 433       3.564 -20.043 -12.154  1.00  0.00           H  
ATOM    110  HA  LEU A 433       1.771 -19.599  -9.797  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       4.675 -20.500  -9.889  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       3.754 -20.192  -8.421  1.00  0.00           H  
ATOM    113  HG  LEU A 433       3.119 -22.392 -10.435  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       5.215 -22.779  -9.198  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       4.365 -22.516  -7.659  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       3.946 -23.904  -8.689  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       1.084 -21.671  -9.241  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       1.618 -23.245  -8.650  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       1.936 -21.786  -7.684  1.00  0.00           H  
ATOM    120  N   GLN A 434       2.992 -17.273 -11.136  1.00  0.00           N  
ATOM    121  CA  GLN A 434       3.276 -15.828 -11.136  1.00  0.00           C  
ATOM    122  C   GLN A 434       2.485 -15.060 -10.042  1.00  0.00           C  
ATOM    123  O   GLN A 434       1.440 -15.547  -9.587  1.00  0.00           O  
ATOM    124  CB  GLN A 434       2.956 -15.251 -12.527  1.00  0.00           C  
ATOM    125  CG  GLN A 434       3.912 -15.765 -13.615  1.00  0.00           C  
ATOM    126  CD  GLN A 434       3.534 -15.225 -14.992  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       4.156 -14.318 -15.534  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       2.497 -15.753 -15.607  1.00  0.00           N  
ATOM    129  H   GLN A 434       2.506 -17.656 -11.936  1.00  0.00           H  
ATOM    130  HA  GLN A 434       4.341 -15.699 -10.946  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       1.927 -15.503 -12.789  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       3.033 -14.164 -12.496  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       4.930 -15.454 -13.376  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       3.888 -16.854 -13.650  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       1.974 -16.498 -15.140  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       2.229 -15.403 -16.514  1.00  0.00           H  
ATOM    137  N   PRO A 435       2.941 -13.857  -9.622  1.00  0.00           N  
ATOM    138  CA  PRO A 435       2.232 -12.991  -8.670  1.00  0.00           C  
ATOM    139  C   PRO A 435       0.757 -12.703  -9.011  1.00  0.00           C  
ATOM    140  O   PRO A 435       0.344 -12.736 -10.175  1.00  0.00           O  
ATOM    141  CB  PRO A 435       3.038 -11.687  -8.619  1.00  0.00           C  
ATOM    142  CG  PRO A 435       4.454 -12.133  -8.968  1.00  0.00           C  
ATOM    143  CD  PRO A 435       4.218 -13.249  -9.983  1.00  0.00           C  
ATOM    144  HA  PRO A 435       2.279 -13.467  -7.690  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       2.683 -10.993  -9.384  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       2.995 -11.221  -7.634  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       5.045 -11.320  -9.391  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       4.939 -12.542  -8.080  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       4.150 -12.822 -10.984  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       5.038 -13.965  -9.932  1.00  0.00           H  
ATOM    151  N   LYS A 436      -0.021 -12.344  -7.979  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -1.480 -12.093  -8.034  1.00  0.00           C  
ATOM    153  C   LYS A 436      -1.910 -10.775  -7.363  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.069 -10.616  -6.972  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.228 -13.329  -7.489  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -1.959 -13.628  -6.002  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -2.771 -14.848  -5.538  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -2.577 -15.156  -4.046  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -1.221 -15.689  -3.746  1.00  0.00           N  
ATOM    160  H   LYS A 436       0.417 -12.349  -7.066  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.771 -11.980  -9.080  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -3.300 -13.184  -7.633  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -1.935 -14.200  -8.079  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -0.897 -13.826  -5.859  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.243 -12.767  -5.397  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -3.831 -14.644  -5.705  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -2.498 -15.722  -6.132  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -2.762 -14.246  -3.468  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -3.328 -15.894  -3.750  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -1.132 -15.914  -2.764  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -1.038 -16.536  -4.267  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -0.499 -15.019  -3.971  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.966  -9.841  -7.191  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.102  -8.550  -6.474  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.583  -7.354  -7.296  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.349  -6.277  -6.755  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.371  -8.643  -5.115  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.882  -9.692  -4.109  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.226  -9.344  -3.451  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -3.370  -9.694  -4.311  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -4.650  -9.668  -4.000  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -5.083  -9.219  -2.856  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -5.523 -10.112  -4.855  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.048 -10.080  -7.541  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.156  -8.335  -6.295  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.681  -8.856  -5.313  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.415  -7.674  -4.619  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.935 -10.676  -4.573  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.146  -9.757  -3.310  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.300  -9.915  -2.522  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.244  -8.282  -3.202  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.160 -10.046  -5.235  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -4.421  -8.880  -2.180  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -6.067  -9.216  -2.646  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -5.201 -10.520  -5.720  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -6.501 -10.135  -4.619  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.399  -7.521  -8.607  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.102  -6.476  -9.523  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.820  -5.235  -9.624  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.383  -4.149 -10.007  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.330  -7.117 -10.900  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.117  -6.211 -11.862  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.268  -5.831 -11.533  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.612  -5.923 -12.973  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.634  -8.419  -9.001  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.066  -6.131  -9.144  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.892  -8.044 -10.769  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.639  -7.375 -11.334  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.089  -5.384  -9.227  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.116  -4.336  -9.123  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.274  -3.765  -7.692  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.238  -3.049  -7.411  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.436  -4.926  -9.640  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.945  -6.071  -8.796  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.462  -7.384  -8.840  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.906  -5.987  -7.833  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.159  -8.062  -7.913  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.029  -7.247  -7.291  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.381  -6.320  -8.974  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.847  -3.503  -9.772  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.190  -4.142  -9.676  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.291  -5.282 -10.661  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.448  -5.093  -7.543  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.040  -9.118  -7.700  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.665  -7.522  -6.549  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.338  -4.066  -6.781  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.389  -3.696  -5.353  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.183  -2.832  -4.966  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.052  -3.040  -5.416  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.487  -4.951  -4.452  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.634  -4.613  -2.959  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.691  -5.822  -4.839  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.560  -4.646  -7.075  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.284  -3.102  -5.172  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.583  -5.547  -4.567  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.760  -5.529  -2.381  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.738  -4.115  -2.586  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.501  -3.972  -2.800  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.560  -6.218  -5.846  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.781  -6.665  -4.155  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.607  -5.233  -4.801  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.444  -1.861  -4.095  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.502  -0.892  -3.546  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.295  -1.105  -2.045  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.127  -1.699  -1.361  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.082   0.524  -3.732  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.245   0.988  -5.184  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.980   2.322  -5.201  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.110   1.172  -5.862  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.403  -1.777  -3.773  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.464  -0.968  -4.044  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.058   0.561  -3.246  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.441   1.242  -3.219  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.838   0.264  -5.738  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.050   2.687  -6.223  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.986   2.189  -4.801  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.449   3.049  -4.592  1.00  0.00           H  
ATOM    258 HD21 LEU A 441      -0.025   1.634  -6.838  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.750   1.811  -5.257  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.591   0.205  -5.985  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.777  -0.513  -1.535  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.090  -0.328  -0.123  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.277   1.176   0.113  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.860   1.879  -0.717  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.347  -1.127   0.241  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.841  -0.822   1.632  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.792   0.151   1.953  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.361  -1.371   2.785  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.863   0.167   3.296  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.024  -0.743   3.816  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.387  -0.032  -2.190  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.264  -0.672   0.500  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.134  -2.192   0.161  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.139  -0.889  -0.467  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.595  -2.133   2.864  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.499   0.825   3.881  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.891  -0.910   4.809  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.751   1.674   1.230  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.631   3.106   1.534  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.123   3.355   2.955  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.787   2.594   3.864  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.833   3.579   1.405  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.937   5.110   1.398  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.513   3.083   0.124  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.291   1.032   1.868  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.243   3.680   0.840  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.405   3.198   2.252  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.985   5.408   1.455  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.409   5.535   2.246  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.494   5.517   0.491  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.606   1.998   0.141  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.514   3.503   0.069  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.935   3.387  -0.747  1.00  0.00           H  
ATOM    294  N   THR A 444       1.884   4.432   3.151  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.485   4.814   4.441  1.00  0.00           C  
ATOM    296  C   THR A 444       2.123   6.262   4.771  1.00  0.00           C  
ATOM    297  O   THR A 444       2.174   7.134   3.899  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.015   4.646   4.411  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.381   3.384   3.891  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.636   4.715   5.806  1.00  0.00           C  
ATOM    301  H   THR A 444       2.080   5.024   2.349  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.091   4.174   5.227  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.453   5.423   3.783  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.109   3.367   2.956  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.711   4.550   5.731  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.463   5.695   6.249  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.202   3.943   6.442  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.735   6.521   6.020  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.143   7.790   6.468  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.295   8.003   7.995  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.470   7.031   8.737  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.351   7.792   6.072  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.078   6.466   6.270  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.354   5.988   7.565  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.419   5.672   5.156  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.930   4.720   7.746  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.995   4.402   5.336  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.245   3.923   6.631  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.718   5.752   6.685  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.639   8.612   5.954  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.869   8.566   6.634  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.419   8.070   5.019  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.107   6.584   8.430  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.231   6.032   4.156  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.115   4.356   8.747  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.244   3.793   4.478  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.680   2.943   6.766  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.214   9.253   8.499  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.109   9.551   9.931  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.046   8.806  10.621  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.106   8.599  10.026  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.903  11.069  10.023  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.529  11.600   8.736  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.255  10.486   7.729  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.054   9.287  10.410  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.162  11.308  10.024  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.385  11.489  10.907  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.083  12.545   8.425  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.606  11.710   8.872  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.291  10.648   7.248  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.050  10.465   6.984  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.123   8.461  11.905  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.848   7.683  12.711  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.249   8.302  12.849  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.187   7.608  13.244  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.236   7.366  14.090  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.031   8.608  14.976  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.614   8.229  16.315  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.810   9.482  17.176  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.440   9.155  18.481  1.00  0.00           N  
ATOM    351  H   LYS A 447       1.011   8.689  12.331  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.005   6.732  12.199  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.890   6.666  14.612  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.725   6.871  13.943  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.614   9.322  14.463  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.995   9.081  15.170  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.032   7.522  16.840  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.582   7.759  16.130  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.437  10.191  16.629  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.164   9.952  17.341  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       2.349   8.733  18.354  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.565   9.987  19.042  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.870   8.512  19.014  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.399   9.590  12.542  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.670  10.329  12.574  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.535  10.143  11.309  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.726  10.471  11.334  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.384  11.826  12.787  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.706  12.112  14.135  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.536  13.627  14.357  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.500  14.198  13.934  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.434  14.264  14.965  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.570  10.089  12.257  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.268   9.976  13.417  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.750  12.192  11.978  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.328  12.372  12.757  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.315  11.686  14.937  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.728  11.626  14.166  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.978   9.615  10.209  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.745   9.278   8.999  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.797   8.197   9.265  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.592   7.296  10.085  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.814   8.820   7.867  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.225   9.913   7.029  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.452  10.929   7.473  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.362  10.115   5.587  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.105  11.746   6.413  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.647  11.297   5.227  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.026   9.424   4.547  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.604  11.778   3.910  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.991   9.899   3.222  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.283  11.072   2.901  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.003   9.337  10.244  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.275  10.170   8.660  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.013   8.208   8.278  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.380   8.176   7.192  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.152  11.075   8.505  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.515  12.565   6.509  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.576   8.523   4.779  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.057  12.680   3.679  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.519   9.361   2.445  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.262  11.430   1.879  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.909   8.262   8.527  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.088   7.390   8.661  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.513   6.798   7.314  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.122   7.292   6.257  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.219   8.196   9.314  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.910   8.326  10.810  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.890   9.219  11.556  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.705  10.717  11.261  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.443  11.258  11.832  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.004   9.066   7.911  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.875   6.575   9.345  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.305   9.177   8.845  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.169   7.671   9.204  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.963   7.335  11.259  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -7.903   8.707  10.966  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.910   8.924  11.308  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.722   9.018  12.608  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.725  10.873  10.179  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.554  11.257  11.689  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.417  11.143  12.835  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -7.619  10.800  11.450  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.352  12.246  11.635  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.374   5.779   7.340  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.008   5.183   6.149  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.652   6.237   5.240  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.579   6.133   4.018  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.088   4.162   6.547  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.730   3.424   7.697  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.357   3.161   5.427  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.608   5.367   8.229  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.244   4.663   5.574  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.004   4.703   6.768  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.507   2.893   7.954  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -12.162   2.487   5.718  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.659   3.697   4.528  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.456   2.584   5.217  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.234   7.292   5.818  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.811   8.413   5.065  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.774   9.235   4.291  1.00  0.00           C  
ATOM    442  O   SER A 452     -11.010   9.587   3.135  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.542   9.361   6.013  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.638   8.705   6.633  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.320   7.307   6.824  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.530   8.013   4.348  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.850   9.724   6.776  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.888  10.210   5.427  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.102   9.355   7.201  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.609   9.514   4.888  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.492  10.180   4.197  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.940   9.304   3.062  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.504   9.811   2.028  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.348  10.501   5.172  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.778  11.382   6.351  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.211  12.539   6.127  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.665  10.914   7.508  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.443   9.153   5.818  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.846  11.116   3.761  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.924   9.568   5.548  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.561  11.020   4.624  1.00  0.00           H  
ATOM    462  N   LEU A 454      -8.005   7.981   3.236  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.583   6.999   2.234  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.573   6.930   1.057  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.153   7.029  -0.097  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.372   5.634   2.918  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.116   5.570   3.809  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.128   4.266   4.609  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.820   5.619   2.995  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.422   7.657   4.104  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.635   7.326   1.808  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.238   5.405   3.540  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.289   4.864   2.149  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.120   6.402   4.513  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.108   3.413   3.932  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.254   4.229   5.259  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -7.026   4.219   5.227  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.799   4.806   2.269  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.731   6.572   2.477  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.968   5.524   3.665  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.884   6.869   1.315  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.905   7.017   0.268  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.799   8.362  -0.471  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.951   8.395  -1.692  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.319   6.822   0.843  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.776   5.374   0.915  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -13.032   4.664  -0.276  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.983   4.746   2.158  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.467   3.325  -0.224  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.417   3.406   2.215  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.652   2.689   1.021  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.069   1.393   1.063  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.184   6.751   2.277  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.737   6.244  -0.483  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.379   7.286   1.829  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -13.029   7.346   0.202  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.895   5.148  -1.235  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.814   5.296   3.074  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.666   2.776  -1.133  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.575   2.926   3.170  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.173   1.070   1.976  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.489   9.461   0.227  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.268  10.775  -0.390  1.00  0.00           C  
ATOM    504  C   GLN A 456      -9.002  10.819  -1.270  1.00  0.00           C  
ATOM    505  O   GLN A 456      -9.036  11.412  -2.351  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.233  11.850   0.713  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.044  13.291   0.204  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.165  13.760  -0.724  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.172  14.316  -0.300  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.040  13.561  -2.021  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.431   9.390   1.238  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.121  10.983  -1.038  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -11.167  11.804   1.276  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.418  11.627   1.401  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.012  13.957   1.067  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -9.086  13.382  -0.307  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -10.232  13.064  -2.381  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.779  13.876  -2.633  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.903  10.182  -0.847  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.636  10.115  -1.587  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.785   9.327  -2.898  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.321   9.765  -3.953  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.569   9.487  -0.662  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.222   9.148  -1.330  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.553  10.372  -1.953  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.261   8.555  -0.298  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.938   9.716   0.053  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.324  11.129  -1.842  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.387  10.174   0.166  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.969   8.563  -0.245  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.383   8.402  -2.108  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -4.187  10.806  -2.724  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.353  11.121  -1.187  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.619  10.068  -2.421  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.350   8.223  -0.794  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.003   9.303   0.450  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.724   7.700   0.191  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.473   8.186  -2.840  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.635   7.267  -3.975  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.942   7.478  -4.770  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.220   6.737  -5.715  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.438   5.828  -3.476  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.002   5.518  -3.090  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -5.043   5.287  -4.094  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.611   5.487  -1.738  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.701   5.052  -3.751  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.269   5.251  -1.394  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.313   5.034  -2.401  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.814   7.895  -1.927  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.834   7.461  -4.690  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.084   5.663  -2.616  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.729   5.132  -4.262  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.330   5.296  -5.134  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.337   5.646  -0.958  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.969   4.892  -4.529  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.975   5.243  -0.354  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.281   4.856  -2.138  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.712   8.530  -4.459  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.919   8.950  -5.200  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.664   9.189  -6.700  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.563   9.003  -7.525  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.497  10.221  -4.558  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.811  10.497  -5.020  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.451   9.071  -3.645  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.663   8.157  -5.109  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.541  10.089  -3.477  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.842  11.069  -4.770  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.770  10.739  -5.968  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.426   9.538  -7.072  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -8.958   9.689  -8.455  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.039   8.404  -9.317  1.00  0.00           C  
ATOM    572  O   ALA A 460      -8.874   8.477 -10.539  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.520  10.222  -8.400  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.746   9.685  -6.340  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.581  10.441  -8.943  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.159  10.414  -9.412  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.488  11.155  -7.835  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -6.866   9.488  -7.926  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.308   7.241  -8.709  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.306   5.920  -9.354  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.650   5.168  -9.225  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.745   3.998  -9.606  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.137   5.101  -8.782  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.786   5.795  -8.843  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.132   5.971 -10.077  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.192   6.286  -7.666  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.882   6.614 -10.130  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.945   6.935  -7.717  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.287   7.095  -8.950  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.391   7.252  -7.699  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.130   6.043 -10.423  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.363   4.849  -7.745  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.059   4.164  -9.333  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.592   5.616 -10.987  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.702   6.169  -6.722  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.381   6.741 -11.079  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.491   7.311  -6.809  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.326   7.590  -8.990  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.702   5.819  -8.712  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.034   5.220  -8.544  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.151   4.348  -7.286  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.564   4.659  -6.246  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.572   6.777  -8.416  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.781   6.011  -8.478  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.273   4.615  -9.420  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.940   3.271  -7.362  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.092   2.284  -6.284  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.768   1.543  -5.971  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.992   1.227  -6.878  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.210   1.303  -6.687  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.561   0.321  -5.578  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.629   0.665  -4.406  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.785  -0.933  -5.904  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.399   3.081  -8.240  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.403   2.813  -5.381  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -16.115   1.857  -6.935  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.895   0.750  -7.573  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.740  -1.226  -6.869  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -16.018  -1.586  -5.170  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.537   1.234  -4.690  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.305   0.625  -4.144  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.618  -0.338  -2.984  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.760  -0.427  -2.525  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.313   1.720  -3.661  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.874   2.521  -2.461  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.887   2.642  -4.815  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.936   3.611  -1.942  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.268   1.443  -4.023  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.812   0.043  -4.923  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.405   1.219  -3.322  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.817   2.990  -2.744  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.067   1.840  -1.631  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.991   3.194  -4.537  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.662   2.049  -5.701  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.679   3.349  -5.049  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.932   3.211  -1.801  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.920   4.435  -2.653  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.307   3.984  -0.988  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.592  -1.018  -2.465  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.627  -1.795  -1.215  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.354  -1.509  -0.400  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.304  -1.215  -0.976  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.755  -3.302  -1.513  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -12.109  -3.733  -2.104  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -13.256  -3.646  -1.097  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -13.537  -4.578  -0.351  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.964  -2.539  -1.026  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.685  -0.901  -2.901  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.475  -1.476  -0.606  1.00  0.00           H  
ATOM    650  HB2 GLN A 465      -9.969  -3.590  -2.209  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.591  -3.863  -0.592  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.342  -3.136  -2.986  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.025  -4.770  -2.430  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.714  -1.742  -1.609  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.719  -2.483  -0.359  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.439  -1.593   0.932  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.386  -1.178   1.880  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.194  -2.279   2.938  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.171  -2.784   3.497  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.753   0.180   2.543  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.018   1.293   1.494  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.642   0.617   3.522  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.552   2.608   2.077  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.321  -1.881   1.331  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.445  -1.048   1.345  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.671   0.038   3.117  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.104   1.495   0.938  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.770   0.953   0.783  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.490  -0.132   4.298  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.705   0.773   2.986  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.920   1.537   4.033  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.817   3.070   2.732  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.772   3.302   1.266  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.470   2.417   2.633  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.938  -2.642   3.219  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.542  -3.705   4.154  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.375  -3.256   5.042  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.219  -3.245   4.614  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.152  -4.966   3.374  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.288  -5.591   2.792  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.188  -2.195   2.703  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.377  -3.961   4.806  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.432  -4.710   2.596  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.677  -5.663   4.060  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.660  -4.985   2.121  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.673  -2.860   6.281  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.682  -2.418   7.274  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.628  -3.480   7.621  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.923  -4.680   7.640  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.404  -2.032   8.568  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.373  -0.899   8.455  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.718  -1.006   8.397  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.087   0.528   8.430  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.276   0.249   8.232  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.309   1.233   8.223  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.916   1.296   8.585  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.352   2.628   8.082  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.956   2.697   8.467  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.161   3.364   8.186  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.642  -2.866   6.564  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.167  -1.538   6.894  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.925  -2.908   8.957  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.644  -1.748   9.296  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.261  -1.944   8.462  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.273   0.410   8.129  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.986   0.790   8.815  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.289   3.128   7.905  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.056   3.271   8.613  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.174   4.442   8.083  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.428  -3.021   7.998  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.357  -3.846   8.578  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.679  -3.205   9.802  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.088  -3.921  10.613  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.307  -4.221   7.514  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.295  -3.006   6.775  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.898  -5.231   6.523  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.528  -3.363   5.940  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.231  -2.038   7.886  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.795  -4.773   8.949  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.500  -4.717   8.046  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.450  -2.564   6.112  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.596  -2.259   7.508  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.395  -6.036   7.064  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.619  -4.736   5.872  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.101  -5.664   5.923  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.255  -3.893   6.555  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.246  -3.978   5.086  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.980  -2.445   5.575  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.790  -1.885   9.980  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.274  -1.151  11.148  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.085   0.135  11.432  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.023   0.479  10.708  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.218  -0.826  10.923  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.037  -0.899  12.224  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.920   0.020  13.067  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.801  -1.878  12.412  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.240  -1.342   9.255  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.359  -1.789  12.029  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.642  -1.540  10.221  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.319   0.162  10.471  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.688   0.885  12.461  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.192   2.236  12.763  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.841   3.261  11.667  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.543   4.262  11.505  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.580   2.729  14.085  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.240   2.106  15.324  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.209   2.714  15.839  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.765   1.054  15.818  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.142   0.568  12.960  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.279   2.210  12.860  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.494   2.531  14.090  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.703   3.813  14.146  1.00  0.00           H  
ATOM    753  N   THR A 472       0.238   3.011  10.918  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.880   3.954   9.981  1.00  0.00           C  
ATOM    755  C   THR A 472       1.030   3.412   8.555  1.00  0.00           C  
ATOM    756  O   THR A 472       1.615   4.087   7.704  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.262   4.380  10.516  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.065   3.248  10.802  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.150   5.192  11.807  1.00  0.00           C  
ATOM    760  H   THR A 472       0.775   2.190  11.161  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.269   4.853   9.900  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.771   4.999   9.777  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.511   2.982   9.976  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.526   6.065  11.627  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.711   4.591  12.604  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.141   5.525  12.114  1.00  0.00           H  
ATOM    767  N   SER A 473       0.512   2.212   8.259  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.459   1.692   6.885  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.650   0.662   6.628  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.148  -0.013   7.537  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.821   1.131   6.451  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.214  -0.005   7.203  1.00  0.00           O  
ATOM    773  H   SER A 473       0.016   1.702   8.976  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.241   2.539   6.236  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.756   0.848   5.403  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.584   1.906   6.540  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.419   0.287   8.111  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.039   0.555   5.355  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.088  -0.330   4.849  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.857  -0.689   3.368  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.158   0.028   2.645  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.439   0.387   5.009  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.562   1.133   4.671  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.107  -1.254   5.426  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.248  -0.257   4.662  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.611   0.634   6.056  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.446   1.307   4.421  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.476  -1.775   2.903  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.572  -2.104   1.479  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.855  -1.498   0.881  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.869  -1.371   1.575  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.569  -3.626   1.271  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.286  -4.335   1.663  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.107  -4.125   0.921  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.279  -5.250   2.734  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.076  -4.806   1.260  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.103  -5.951   3.054  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.076  -5.723   2.325  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.041  -2.319   3.545  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.712  -1.685   0.966  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.404  -4.059   1.821  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.744  -3.828   0.213  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.115  -3.456   0.074  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.182  -5.429   3.302  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.980  -4.645   0.688  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.105  -6.674   3.859  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.978  -6.264   2.573  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.837  -1.172  -0.416  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.983  -0.613  -1.162  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.068  -1.259  -2.547  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.094  -1.267  -3.298  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.893   0.926  -1.284  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.078   1.509  -2.071  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.887   1.605   0.093  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.973  -1.333  -0.927  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.900  -0.848  -0.625  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.971   1.194  -1.802  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.002   2.595  -2.102  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.070   1.148  -3.099  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -7.019   1.230  -1.596  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.989   1.330   0.645  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.895   2.688  -0.024  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.763   1.300   0.664  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.233  -1.806  -2.894  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.495  -2.458  -4.185  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.140  -1.485  -5.178  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.065  -0.750  -4.815  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.434  -3.646  -3.968  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.471  -4.461  -5.125  1.00  0.00           O  
ATOM    830  H   SER A 477      -7.006  -1.715  -2.243  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.562  -2.832  -4.606  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.086  -4.239  -3.121  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.436  -3.276  -3.751  1.00  0.00           H  
ATOM    834  HG  SER A 477      -8.103  -5.190  -4.964  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.687  -1.515  -6.435  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.199  -0.717  -7.559  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.657  -1.644  -8.705  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.242  -2.803  -8.777  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.103   0.264  -8.032  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.593   1.277  -6.984  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.586   2.222  -7.637  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.707   2.147  -6.404  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.957  -2.185  -6.655  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.071  -0.142  -7.242  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.252  -0.318  -8.389  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.494   0.823  -8.879  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.095   0.748  -6.170  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.745   1.653  -8.029  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.064   2.774  -8.442  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.224   2.940  -6.903  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.383   1.530  -5.819  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.285   2.903  -5.743  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.259   2.631  -7.208  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.525  -1.167  -9.605  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.155  -2.027 -10.627  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.280  -2.321 -11.860  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.629  -3.199 -12.654  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.529  -1.480 -11.038  1.00  0.00           C  
ATOM    859  OG  SER A 479     -10.444  -0.215 -11.673  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.810  -0.196  -9.557  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.349  -2.996 -10.166  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.007  -2.190 -11.715  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.152  -1.391 -10.147  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.360   0.084 -11.850  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.135  -1.641 -12.018  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.175  -1.841 -13.119  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.715  -1.625 -12.658  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.468  -0.779 -11.792  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.466  -0.843 -14.258  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.833  -1.003 -14.943  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.067   0.088 -15.986  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.108   1.275 -15.679  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.231  -0.254 -17.247  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.906  -0.946 -11.322  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.279  -2.857 -13.502  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.387   0.166 -13.857  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.697  -0.951 -15.026  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.885  -1.987 -15.411  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.633  -0.930 -14.209  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.205  -1.225 -17.523  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.384   0.478 -17.927  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.721  -2.293 -13.280  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.299  -2.033 -13.030  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.813  -0.688 -13.610  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.808  -0.141 -13.157  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.563  -3.221 -13.654  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.472  -3.634 -14.810  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.873  -3.360 -14.263  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.109  -2.031 -11.957  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.561  -2.960 -13.996  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.516  -4.032 -12.926  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.282  -2.994 -15.673  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.340  -4.684 -15.075  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.539  -3.071 -15.077  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.252  -4.256 -13.768  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.534  -0.102 -14.573  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.274   1.265 -15.051  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.533   2.312 -13.950  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.740   3.235 -13.765  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.133   1.533 -16.298  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.801   2.874 -16.964  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.564   3.035 -18.293  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.699   3.572 -18.290  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.031   2.634 -19.358  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.312  -0.611 -14.968  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.225   1.344 -15.338  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.953   0.736 -17.020  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.189   1.515 -16.026  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.063   3.691 -16.287  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.725   2.925 -17.147  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.599   2.134 -13.161  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.916   2.993 -12.011  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.842   2.881 -10.913  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.435   3.892 -10.340  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.292   2.614 -11.445  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.460   2.808 -12.427  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.733   2.111 -11.942  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.947   1.865 -10.762  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.610   1.714 -12.833  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.190   1.334 -13.334  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.952   4.032 -12.338  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.263   1.575 -11.122  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.488   3.230 -10.570  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.660   3.870 -12.559  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.194   2.404 -13.402  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.440   1.830 -13.827  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.381   1.150 -12.492  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.325   1.666 -10.675  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.155   1.413  -9.812  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.065   2.206 -10.288  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.664   2.933  -9.497  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.853  -0.101  -9.738  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.544  -0.455  -9.216  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.897  -0.796  -8.862  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.734   0.882 -11.168  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.382   1.766  -8.806  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.929  -0.527 -10.731  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.306  -0.128  -9.924  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.723   0.018  -8.257  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.637  -1.536  -9.106  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.643  -1.849  -8.775  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.909  -0.354  -7.869  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.886  -0.705  -9.311  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.412   2.126 -11.577  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.549   2.858 -12.145  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.393   4.384 -12.001  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.349   5.066 -11.626  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.733   2.432 -13.612  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.017   2.999 -14.236  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.223   2.484 -15.660  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.770   1.412 -15.893  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       2.795   3.216 -16.670  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.109   1.499 -12.181  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.444   2.569 -11.589  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.782   1.342 -13.655  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.876   2.759 -14.200  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.969   4.089 -14.253  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.875   2.704 -13.631  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       2.344   4.104 -16.504  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.934   2.870 -17.609  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.190   4.924 -12.233  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.120   6.352 -12.041  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.045   6.766 -10.569  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.708   7.766 -10.294  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.531   6.678 -12.591  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.547   6.538 -14.133  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.978   8.103 -12.204  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -2.957   6.455 -14.734  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.547   4.312 -12.573  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.600   6.939 -12.612  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.240   5.968 -12.164  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.019   7.381 -14.581  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.017   5.634 -14.431  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.956   8.327 -12.626  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.066   8.200 -11.122  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.257   8.836 -12.569  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.509   5.634 -14.276  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.498   7.388 -14.582  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -2.879   6.272 -15.806  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.491   6.002  -9.612  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.352   6.291  -8.180  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.114   6.249  -7.699  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.546   7.116  -6.939  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.218   5.294  -7.401  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.040   5.193  -9.885  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.727   7.301  -7.987  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.253   5.353  -7.739  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.849   4.280  -7.557  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.181   5.531  -6.338  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.904   5.279  -8.176  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.348   5.169  -7.889  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.154   6.320  -8.516  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.122   6.790  -7.917  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.874   3.791  -8.344  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.399   3.647  -8.251  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.273   2.681  -7.470  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.478   4.569  -8.765  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.493   5.240  -6.810  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.579   3.622  -9.380  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.737   3.878  -7.241  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.691   2.626  -8.500  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.886   4.317  -8.959  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.616   2.785  -6.442  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.187   2.727  -7.481  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.575   1.711  -7.860  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.756   6.824  -9.690  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.376   8.007 -10.296  1.00  0.00           C  
ATOM   1008  C   ASN A 489       4.042   9.300  -9.525  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.923  10.110  -9.236  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.928   8.114 -11.765  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.678   9.206 -12.516  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.895   9.326 -12.443  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.986  10.042 -13.255  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.993   6.372 -10.182  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.459   7.874 -10.276  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.108   7.172 -12.278  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.857   8.313 -11.807  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.985   9.949 -13.335  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.484  10.761 -13.760  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.769   9.495  -9.178  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.261  10.725  -8.541  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.655  10.874  -7.067  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.779  11.999  -6.577  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.733  10.839  -8.690  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.067   9.662  -8.306  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.341  11.142 -10.138  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.096   8.784  -9.444  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.699  11.580  -9.057  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.364  11.639  -8.053  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.175   9.029  -9.040  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.745  11.173 -10.227  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.744  12.112 -10.428  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.738  10.380 -10.812  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.927   9.775  -6.356  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.350   9.796  -4.945  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.728  10.428  -4.697  1.00  0.00           C  
ATOM   1037  O   SER A 491       4.994  10.885  -3.583  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.315   8.381  -4.374  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.399   7.607  -4.860  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.767   8.871  -6.787  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.622  10.388  -4.388  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.354   8.422  -3.285  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.371   7.928  -4.666  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.332   6.696  -4.515  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.586  10.531  -5.725  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.892  11.224  -5.669  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.792  12.700  -5.253  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.767  13.260  -4.748  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.605  11.109  -7.029  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.072   9.673  -7.328  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.819   9.557  -8.667  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.864   9.778  -9.845  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.518   9.573 -11.160  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.306  10.109  -6.601  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.511  10.740  -4.911  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.934  11.462  -7.813  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.485  11.755  -7.021  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.745   9.354  -6.531  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.214   8.999  -7.339  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.631  10.285  -8.701  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.245   8.555  -8.736  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       7.035   9.076  -9.741  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.449  10.788  -9.790  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.950   8.662 -11.221  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.823   9.631 -11.899  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.226  10.273 -11.336  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.622  13.317  -5.432  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.346  14.721  -5.101  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.635  14.903  -3.742  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.435  16.037  -3.297  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.520  15.338  -6.244  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.064  15.056  -7.638  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.349  15.509  -8.000  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.301  14.307  -8.556  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.873  15.203  -9.271  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.822  13.998  -9.828  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.114  14.444 -10.189  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.630  14.151 -11.414  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.887  12.792  -5.886  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.289  15.265  -5.042  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.499  14.957  -6.178  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.475  16.419  -6.103  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.939  16.085  -7.298  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.313  13.962  -8.283  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.860  15.544  -9.553  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.238  13.418 -10.529  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.008  13.637 -11.961  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.245  13.809  -3.074  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.562  13.828  -1.780  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.523  14.110  -0.608  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.664  13.638  -0.595  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       2.866  12.476  -1.590  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.479  12.903  -3.458  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.796  14.606  -1.798  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.211  12.276  -2.438  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.604  11.678  -1.511  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.275  12.493  -0.675  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.033  14.823   0.412  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.803  15.230   1.607  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.112  14.902   2.951  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.681  15.151   4.018  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       5.178  16.721   1.497  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       3.975  17.674   1.545  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.434  19.142   1.446  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       4.749  19.761   2.494  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       4.479  19.698   0.320  1.00  0.00           O  
ATOM   1107  H   GLU A 495       3.108  15.212   0.298  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.740  14.673   1.624  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       5.859  16.971   2.311  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.714  16.877   0.559  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       3.294  17.444   0.722  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       3.429  17.525   2.480  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.922  14.290   2.904  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.126  13.855   4.072  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.725  12.369   4.007  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.051  11.865   4.905  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.868  14.727   4.216  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.204  16.102   4.347  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.513  14.155   1.991  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.717  13.976   4.980  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.233  14.590   3.338  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.310  14.411   5.100  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.374  16.613   4.442  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.142  11.664   2.951  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       1.965  10.228   2.709  1.00  0.00           C  
ATOM   1126  C   TYR A 497       2.976   9.750   1.644  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.644  10.568   0.999  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.520   9.942   2.250  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.148  10.554   0.908  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.342  11.874   0.841  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.320   9.810  -0.277  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.642  12.458  -0.405  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.034  10.394  -1.526  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.447  11.720  -1.594  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.709  12.282  -2.806  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.718  12.146   2.275  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.155   9.683   3.634  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.378   8.862   2.193  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.175  10.303   3.009  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.481  12.443   1.750  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.680   8.792  -0.227  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -1.013  13.472  -0.454  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.177   9.835  -2.439  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -1.036  13.195  -2.725  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.072   8.434   1.424  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.818   7.817   0.309  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.162   6.502  -0.135  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.457   5.867   0.649  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.292   7.638   0.737  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.295   7.368  -0.402  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.307   8.413  -1.536  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.524   9.797  -1.062  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.678  10.388  -0.808  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.814   9.748  -0.853  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       7.722  11.651  -0.502  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.542   7.820   2.037  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       3.771   8.504  -0.537  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.621   8.543   1.250  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.354   6.822   1.458  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.292   7.319   0.035  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.088   6.389  -0.836  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.081   8.142  -2.257  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       5.359   8.374  -2.071  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       5.708  10.388  -0.999  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.819   8.770  -1.086  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.678  10.224  -0.655  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       6.877  12.216  -0.509  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       8.603  12.097  -0.315  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.384   6.108  -1.392  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.752   4.957  -2.066  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.825   4.155  -2.820  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.714   4.739  -3.445  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.654   5.433  -3.054  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.557   6.277  -2.363  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.018   4.251  -3.802  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.406   6.980  -3.327  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.026   6.655  -1.943  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.281   4.310  -1.326  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.136   6.047  -3.805  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499      -0.016   5.636  -1.696  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.019   7.060  -1.767  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.275   4.610  -4.510  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       1.767   3.728  -4.393  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.554   3.562  -3.096  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.153   7.591  -4.035  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -1.008   6.255  -3.869  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.077   7.622  -2.758  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.706   2.827  -2.804  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.511   1.873  -3.579  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.660   0.654  -3.989  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.548   0.486  -3.486  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.746   1.471  -2.754  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.426   0.693  -1.464  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.664   0.426  -0.612  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.800   0.488  -1.063  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.502   0.135   0.659  1.00  0.00           N  
ATOM   1197  H   GLN A 500       2.948   2.433  -2.254  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.861   2.354  -4.494  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.396   0.859  -3.377  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.297   2.376  -2.492  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.713   1.259  -0.864  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       4.978  -0.266  -1.718  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.569   0.126   1.063  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.322  -0.001   1.227  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.140  -0.212  -4.885  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.429  -1.469  -5.215  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.500  -2.497  -4.075  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.366  -2.424  -3.196  1.00  0.00           O  
ATOM   1209  CB  THR A 501       3.950  -2.121  -6.508  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.245  -2.640  -6.321  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.002  -1.157  -7.690  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.057  -0.059  -5.286  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.378  -1.238  -5.381  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.284  -2.944  -6.770  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.573  -2.914  -7.197  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.037  -0.664  -7.798  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.778  -0.407  -7.536  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.217  -1.710  -8.605  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.625  -3.508  -4.105  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.730  -4.678  -3.220  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.088  -5.394  -3.378  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.715  -5.783  -2.391  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.563  -5.631  -3.522  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.495  -6.845  -2.612  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.269  -7.990  -2.892  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.654  -6.829  -1.482  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.221  -9.106  -2.033  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.602  -7.942  -0.622  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.389  -9.083  -0.891  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.333 -10.157  -0.057  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.876  -3.493  -4.790  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.645  -4.346  -2.184  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.629  -5.076  -3.428  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.636  -5.971  -4.556  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.908  -8.014  -3.766  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.052  -5.956  -1.267  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.817  -9.981  -2.248  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.033  -7.927   0.252  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.917 -10.880  -0.348  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.578  -5.526  -4.618  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.873  -6.137  -4.920  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.065  -5.332  -4.362  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.027  -5.925  -3.870  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.983  -6.320  -6.438  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.034  -5.167  -5.388  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.902  -7.125  -4.454  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.922  -6.820  -6.678  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.156  -6.934  -6.799  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.959  -5.351  -6.938  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.004  -3.994  -4.370  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       7.999  -3.146  -3.700  1.00  0.00           C  
ATOM   1252  C   GLU A 504       7.994  -3.338  -2.178  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.066  -3.450  -1.585  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.772  -1.662  -4.017  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.336  -1.239  -5.375  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.268   0.292  -5.507  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       9.204   0.973  -5.017  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       7.272   0.815  -6.062  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.221  -3.544  -4.834  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       8.996  -3.423  -4.047  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.709  -1.429  -3.969  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.281  -1.073  -3.254  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.377  -1.563  -5.447  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.777  -1.721  -6.179  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.822  -3.430  -1.539  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.732  -3.724  -0.102  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.386  -5.074   0.253  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.208  -5.146   1.169  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.269  -3.671   0.356  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.096  -4.043   1.815  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.357  -3.089   2.817  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.740  -5.359   2.173  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.250  -3.443   4.175  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.646  -5.721   3.530  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.898  -4.761   4.536  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.827  -5.101   5.852  1.00  0.00           O  
ATOM   1277  H   TYR A 505       5.966  -3.316  -2.071  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.278  -2.951   0.441  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.890  -2.660   0.200  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.668  -4.345  -0.252  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.638  -2.082   2.542  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.554  -6.099   1.403  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.435  -2.707   4.943  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.386  -6.735   3.801  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.563  -6.031   5.972  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.091  -6.130  -0.517  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.729  -7.457  -0.399  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.250  -7.384  -0.593  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.005  -7.954   0.196  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.091  -8.433  -1.411  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.905  -9.716  -1.623  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.682  -8.824  -0.950  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.387  -6.000  -1.238  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.558  -7.843   0.608  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.007  -7.937  -2.377  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.857  -9.477  -2.104  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.090 -10.207  -0.667  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.361 -10.396  -2.279  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.063  -7.936  -0.832  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.220  -9.466  -1.700  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.730  -9.353   0.002  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.716  -6.646  -1.603  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.139  -6.480  -1.920  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.934  -5.626  -0.916  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.165  -5.584  -0.987  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.043  -6.221  -2.232  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.608  -7.463  -1.970  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.212  -6.025  -2.906  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.247  -4.968   0.029  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.799  -4.108   1.097  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.499  -4.644   2.512  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.764  -3.954   3.498  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.274  -2.671   0.905  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.726  -2.029  -0.421  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.981  -0.710  -0.666  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.082  -0.291  -2.138  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.261   0.914  -2.409  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.237  -5.006  -0.050  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.885  -4.079   1.015  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.183  -2.696   0.946  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.627  -2.040   1.723  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.801  -1.843  -0.392  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.520  -2.704  -1.250  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.928  -0.853  -0.421  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.391   0.070  -0.021  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.128  -0.108  -2.398  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.720  -1.120  -2.751  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.343   0.820  -1.981  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.691   1.750  -2.041  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.104   1.041  -3.411  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.954  -5.867   2.626  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.544  -6.540   3.880  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.651  -6.614   4.949  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.358  -6.591   6.144  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.987  -7.927   3.510  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       9.298  -8.648   4.680  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.644  -9.974   4.261  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       9.677 -11.007   3.789  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       9.040 -12.312   3.473  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.777  -6.357   1.760  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.732  -5.958   4.320  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.244  -7.798   2.722  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.800  -8.543   3.122  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509      10.022  -8.848   5.470  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.519  -7.995   5.077  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       8.107 -10.376   5.122  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.923  -9.784   3.464  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509      10.187 -10.622   2.902  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509      10.425 -11.142   4.576  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       8.578 -12.700   4.284  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       8.352 -12.217   2.738  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       9.727 -12.986   3.163  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.918  -6.629   4.532  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      14.133  -6.472   5.350  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.324  -5.026   5.891  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.399  -4.432   5.778  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      15.352  -7.040   4.580  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      15.848  -6.317   3.303  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.938  -6.384   2.074  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.985  -7.147   1.981  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.186  -5.569   1.073  1.00  0.00           N  
ATOM   1362  H   GLN A 510      13.050  -6.725   3.533  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      14.006  -7.101   6.233  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      16.190  -7.063   5.279  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      15.141  -8.079   4.323  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      16.050  -5.271   3.525  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      16.801  -6.763   3.019  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.970  -4.934   1.108  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      14.575  -5.613   0.261  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.257  -4.439   6.456  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      13.103  -3.016   6.831  1.00  0.00           C  
ATOM   1372  C   LYS A 511      14.257  -2.406   7.642  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.604  -1.246   7.411  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      11.773  -2.835   7.590  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      10.532  -3.123   6.724  1.00  0.00           C  
ATOM   1376  CD  LYS A 511       9.253  -3.136   7.573  1.00  0.00           C  
ATOM   1377  CE  LYS A 511       8.060  -3.598   6.728  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511       6.829  -3.729   7.550  1.00  0.00           N  
ATOM   1379  H   LYS A 511      12.433  -5.024   6.545  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      13.044  -2.430   5.911  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      11.771  -3.497   8.458  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      11.703  -1.806   7.950  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      10.448  -2.363   5.946  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      10.634  -4.095   6.246  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511       9.386  -3.827   8.408  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511       9.066  -2.135   7.966  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511       7.898  -2.883   5.917  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511       8.303  -4.566   6.280  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511       6.972  -4.366   8.322  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511       6.541  -2.837   7.930  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511       6.062  -4.099   6.996  1.00  0.00           H  
ATOM   1392  N   GLY A 512      14.848  -3.161   8.577  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      15.972  -2.715   9.423  1.00  0.00           C  
ATOM   1394  C   GLY A 512      15.707  -1.403  10.181  1.00  0.00           C  
ATOM   1395  O   GLY A 512      16.574  -0.526  10.228  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.514  -4.107   8.685  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.185  -3.491  10.159  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      16.857  -2.584   8.800  1.00  0.00           H  
ATOM   1399  N   LYS A 513      14.487  -1.249  10.721  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      13.927  -0.005  11.293  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.834   0.715  12.306  1.00  0.00           C  
ATOM   1402  O   LYS A 513      14.915   1.945  12.280  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.558  -0.342  11.914  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      11.734   0.903  12.295  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      10.427   0.551  13.024  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.717  -0.062  14.400  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       9.481  -0.411  15.139  1.00  0.00           N  
ATOM   1408  H   LYS A 513      13.860  -2.038  10.633  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.764   0.697  10.472  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      11.975  -0.923  11.197  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      12.727  -0.963  12.794  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.318   1.560  12.939  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      11.490   1.451  11.384  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       9.844   1.464  13.154  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       9.850  -0.149  12.417  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      11.314  -0.967  14.265  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      11.311   0.643  14.988  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       8.940   0.409  15.373  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       8.899  -1.044  14.611  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       9.734  -0.884  16.008  1.00  0.00           H  
ATOM   1421  N   GLN A 514      15.514  -0.033  13.180  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      16.405   0.490  14.229  1.00  0.00           C  
ATOM   1423  C   GLN A 514      17.673  -0.370  14.381  1.00  0.00           C  
ATOM   1424  O   GLN A 514      17.690  -1.553  14.026  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      15.650   0.584  15.573  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      14.520   1.627  15.552  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      13.897   1.840  16.930  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      12.860   1.284  17.270  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      14.491   2.659  17.776  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.416  -1.034  13.107  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      16.734   1.493  13.953  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      15.238  -0.392  15.831  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      16.360   0.869  16.352  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      14.913   2.579  15.194  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      13.736   1.300  14.870  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.334   3.146  17.509  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      14.067   2.805  18.681  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.734   0.233  14.935  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      20.105  -0.327  14.976  1.00  0.00           C  
ATOM   1440  C   VAL A 515      20.767  -0.262  16.369  1.00  0.00           C  
ATOM   1441  O   VAL A 515      21.900  -0.715  16.542  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      20.946   0.349  13.864  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      21.342   1.793  14.203  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      22.197  -0.441  13.463  1.00  0.00           C  
ATOM   1445  H   VAL A 515      18.629   1.211  15.172  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      20.046  -1.387  14.728  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      20.321   0.390  12.970  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      21.840   2.245  13.345  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      20.455   2.384  14.435  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      22.023   1.815  15.054  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      21.928  -1.474  13.244  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      22.634   0.002  12.567  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      22.943  -0.421  14.257  1.00  0.00           H  
ATOM   1454  N   LYS A 516      20.059   0.247  17.393  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      20.531   0.306  18.797  1.00  0.00           C  
ATOM   1456  C   LYS A 516      20.914  -1.075  19.359  1.00  0.00           C  
ATOM   1457  O   LYS A 516      21.899  -1.193  20.092  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      19.461   0.967  19.690  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      19.065   2.404  19.302  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      20.241   3.395  19.348  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.808   4.836  19.040  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      18.992   5.431  20.133  1.00  0.00           N  
ATOM   1463  H   LYS A 516      19.127   0.581  17.192  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      21.442   0.906  18.837  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      18.560   0.351  19.676  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      19.828   0.983  20.718  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      18.632   2.407  18.301  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      18.294   2.732  19.999  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      20.718   3.358  20.329  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      20.978   3.104  18.598  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      20.708   5.439  18.893  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      19.246   4.845  18.102  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      18.133   4.921  20.276  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      19.501   5.440  21.006  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      18.745   6.388  19.918  1.00  0.00           H  
ATOM   1476  N   SER A 517      20.170  -2.103  18.941  1.00  0.00           N  
ATOM   1477  CA  SER A 517      20.453  -3.536  19.153  1.00  0.00           C  
ATOM   1478  C   SER A 517      20.002  -4.377  17.947  1.00  0.00           C  
ATOM   1479  O   SER A 517      20.716  -5.288  17.522  1.00  0.00           O  
ATOM   1480  CB  SER A 517      19.742  -4.061  20.411  1.00  0.00           C  
ATOM   1481  OG  SER A 517      20.194  -3.401  21.586  1.00  0.00           O  
ATOM   1482  H   SER A 517      19.394  -1.858  18.349  1.00  0.00           H  
ATOM   1483  HA  SER A 517      21.527  -3.683  19.278  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      18.667  -3.910  20.307  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      19.934  -5.132  20.508  1.00  0.00           H  
ATOM   1486  HG  SER A 517      19.729  -3.792  22.354  1.00  0.00           H  
ATOM   1487  N   GLY A 518      18.845  -4.043  17.360  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      18.307  -4.630  16.125  1.00  0.00           C  
ATOM   1489  C   GLY A 518      16.778  -4.497  16.022  1.00  0.00           C  
ATOM   1490  O   GLY A 518      16.135  -4.057  16.984  1.00  0.00           O  
ATOM   1491  H   GLY A 518      18.270  -3.344  17.808  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      18.758  -4.129  15.267  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      18.562  -5.689  16.076  1.00  0.00           H  
ATOM   1494  N   PRO A 519      16.161  -4.919  14.900  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      14.703  -4.907  14.725  1.00  0.00           C  
ATOM   1496  C   PRO A 519      13.969  -5.877  15.674  1.00  0.00           C  
ATOM   1497  O   PRO A 519      12.787  -5.688  15.967  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      14.472  -5.251  13.249  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      15.700  -6.079  12.873  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      16.815  -5.457  13.714  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      14.323  -3.903  14.914  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      13.546  -5.806  13.091  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      14.465  -4.331  12.662  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      15.549  -7.116  13.177  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      15.919  -6.021  11.807  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      17.557  -6.215  13.970  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      17.284  -4.643  13.159  1.00  0.00           H  
ATOM   1508  N   SER A 520      14.673  -6.879  16.217  1.00  0.00           N  
ATOM   1509  CA  SER A 520      14.200  -7.772  17.291  1.00  0.00           C  
ATOM   1510  C   SER A 520      13.990  -7.073  18.650  1.00  0.00           C  
ATOM   1511  O   SER A 520      13.438  -7.679  19.572  1.00  0.00           O  
ATOM   1512  CB  SER A 520      15.197  -8.924  17.486  1.00  0.00           C  
ATOM   1513  OG  SER A 520      15.441  -9.600  16.259  1.00  0.00           O  
ATOM   1514  H   SER A 520      15.612  -7.031  15.877  1.00  0.00           H  
ATOM   1515  HA  SER A 520      13.243  -8.200  16.992  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      16.137  -8.525  17.874  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      14.793  -9.631  18.214  1.00  0.00           H  
ATOM   1518  HG  SER A 520      16.054 -10.344  16.438  1.00  0.00           H  
ATOM   1519  N   SER A 521      14.416  -5.810  18.786  1.00  0.00           N  
ATOM   1520  CA  SER A 521      14.463  -5.047  20.048  1.00  0.00           C  
ATOM   1521  C   SER A 521      13.869  -3.629  19.932  1.00  0.00           C  
ATOM   1522  O   SER A 521      13.988  -2.829  20.868  1.00  0.00           O  
ATOM   1523  CB  SER A 521      15.917  -4.957  20.540  1.00  0.00           C  
ATOM   1524  OG  SER A 521      16.531  -6.236  20.644  1.00  0.00           O  
ATOM   1525  H   SER A 521      14.889  -5.394  17.993  1.00  0.00           H  
ATOM   1526  HA  SER A 521      13.880  -5.566  20.809  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      16.486  -4.350  19.834  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      15.944  -4.467  21.515  1.00  0.00           H  
ATOM   1529  HG  SER A 521      16.083  -6.733  21.359  1.00  0.00           H  
ATOM   1530  N   GLY A 522      13.229  -3.298  18.801  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      12.631  -1.984  18.515  1.00  0.00           C  
ATOM   1532  C   GLY A 522      11.803  -1.980  17.234  1.00  0.00           C  
ATOM   1533  O   GLY A 522      12.391  -2.165  16.147  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      10.568  -1.796  17.327  1.00  0.00           O  
ATOM   1535  H   GLY A 522      13.163  -4.003  18.079  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      11.988  -1.682  19.341  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      13.419  -1.239  18.406  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.703  -3.222  11.640  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.826  -2.311  11.965  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -9.542  -3.666  10.234  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.330  -2.509  12.095  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.074  -3.155  11.954  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -5.894  -2.241  12.325  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.772  -1.124  11.460  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.951  -1.680  13.753  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.497  -2.588  14.756  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.033  -0.455  13.624  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.648  -0.794  13.715  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.340   0.013  12.197  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.437   1.004  12.126  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.794   0.758  12.165  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.480   1.928  11.773  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.502   2.863  11.579  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.608   4.198  11.156  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.607   4.822  10.832  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.422   4.836  11.106  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.273   4.245  11.350  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.261   5.017  11.216  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.090   3.007  11.738  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.267   2.341  11.825  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.972   1.939  11.638  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -6.946  -3.491  10.925  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.050  -4.032  12.603  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -4.977  -2.813  12.205  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.965  -1.337  13.972  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -6.216  -3.224  14.952  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.294   0.310  14.358  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.536  -1.368  14.499  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.439   0.443  11.752  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.229  -0.204  12.378  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.411   5.794  10.818  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.407   5.957  10.885  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.341   4.627  11.380  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.397   1.012  12.023  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.241   2.047  10.587  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.383   2.782  12.194  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.278  -4.752  13.958  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.452  -5.896  14.425  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.753  -4.936  13.885  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.816  -4.529  12.487  1.00  0.00           O  
HETATM 1582  O3A GDP A 524      -9.927  -3.467  14.726  1.00  0.00           O  
HETATM 1583  PA  GDP A 524      -9.811  -3.418  16.262  1.00  0.00           P  
HETATM 1584  O1A GDP A 524      -8.395  -3.634  16.667  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -10.875  -4.205  16.947  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -10.141  -1.866  16.600  1.00  0.00           O  
HETATM 1587  C5' GDP A 524      -9.558  -0.783  15.875  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -8.127  -0.440  16.324  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -7.625   0.560  15.440  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -8.069   0.122  17.755  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -6.836  -0.227  18.392  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -8.141   1.629  17.478  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.612   2.426  18.534  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.323   1.725  16.188  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.638   2.938  15.404  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -8.858   3.366  14.948  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.839   4.554  14.396  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.490   4.933  14.470  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.795   6.119  14.029  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.243   7.138  13.501  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.427   6.056  14.219  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.794   4.999  14.784  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.493   5.055  14.852  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.396   3.903  15.239  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -6.748   3.924  15.049  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.185   0.101  16.000  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524      -9.537  -1.015  14.808  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -7.504  -1.330  16.257  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -8.924  -0.206  18.351  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -6.865  -1.180  18.620  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.180   1.904  17.282  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -6.891   1.912  18.955  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.261   1.724  16.451  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.745   2.752  15.042  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.867   6.820  13.874  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.003   5.838  14.449  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.013   4.244  15.247  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 423      -8.162 -29.900   8.774  1.00  0.00           N  
ATOM      2  CA  GLY A 423      -9.124 -28.818   8.475  1.00  0.00           C  
ATOM      3  C   GLY A 423      -8.674 -27.974   7.290  1.00  0.00           C  
ATOM      4  O   GLY A 423      -7.939 -28.448   6.420  1.00  0.00           O  
ATOM      5  H1  GLY A 423      -7.262 -29.512   9.010  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -8.054 -30.499   7.971  1.00  0.00           H  
ATOM      7  H3  GLY A 423      -8.490 -30.453   9.549  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -10.096 -29.251   8.240  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      -9.226 -28.174   9.348  1.00  0.00           H  
ATOM     10  N   SER A 424      -9.118 -26.714   7.240  1.00  0.00           N  
ATOM     11  CA  SER A 424      -8.779 -25.733   6.191  1.00  0.00           C  
ATOM     12  C   SER A 424      -8.859 -24.288   6.715  1.00  0.00           C  
ATOM     13  O   SER A 424      -9.484 -24.021   7.747  1.00  0.00           O  
ATOM     14  CB  SER A 424      -9.732 -25.915   4.999  1.00  0.00           C  
ATOM     15  OG  SER A 424      -9.309 -25.142   3.887  1.00  0.00           O  
ATOM     16  H   SER A 424      -9.717 -26.387   7.989  1.00  0.00           H  
ATOM     17  HA  SER A 424      -7.759 -25.912   5.847  1.00  0.00           H  
ATOM     18  HB2 SER A 424      -9.744 -26.968   4.708  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -10.743 -25.625   5.292  1.00  0.00           H  
ATOM     20  HG  SER A 424      -9.919 -25.323   3.140  1.00  0.00           H  
ATOM     21  N   SER A 425      -8.242 -23.344   5.999  1.00  0.00           N  
ATOM     22  CA  SER A 425      -8.219 -21.903   6.318  1.00  0.00           C  
ATOM     23  C   SER A 425      -9.575 -21.188   6.153  1.00  0.00           C  
ATOM     24  O   SER A 425      -9.716 -20.034   6.569  1.00  0.00           O  
ATOM     25  CB  SER A 425      -7.178 -21.192   5.440  1.00  0.00           C  
ATOM     26  OG  SER A 425      -5.895 -21.790   5.589  1.00  0.00           O  
ATOM     27  H   SER A 425      -7.759 -23.639   5.160  1.00  0.00           H  
ATOM     28  HA  SER A 425      -7.917 -21.784   7.358  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -7.487 -21.250   4.395  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -7.120 -20.140   5.730  1.00  0.00           H  
ATOM     31  HG  SER A 425      -5.261 -21.295   5.029  1.00  0.00           H  
ATOM     32  N   GLY A 426     -10.577 -21.845   5.559  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -11.922 -21.301   5.329  1.00  0.00           C  
ATOM     34  C   GLY A 426     -12.938 -22.345   4.846  1.00  0.00           C  
ATOM     35  O   GLY A 426     -12.627 -23.535   4.737  1.00  0.00           O  
ATOM     36  H   GLY A 426     -10.399 -22.787   5.238  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -12.300 -20.864   6.255  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -11.864 -20.507   4.584  1.00  0.00           H  
ATOM     39  N   SER A 427     -14.161 -21.889   4.558  1.00  0.00           N  
ATOM     40  CA  SER A 427     -15.330 -22.728   4.218  1.00  0.00           C  
ATOM     41  C   SER A 427     -16.171 -22.195   3.040  1.00  0.00           C  
ATOM     42  O   SER A 427     -17.261 -22.706   2.762  1.00  0.00           O  
ATOM     43  CB  SER A 427     -16.198 -22.907   5.473  1.00  0.00           C  
ATOM     44  OG  SER A 427     -16.649 -21.651   5.965  1.00  0.00           O  
ATOM     45  H   SER A 427     -14.344 -20.912   4.737  1.00  0.00           H  
ATOM     46  HA  SER A 427     -14.982 -23.717   3.917  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -17.055 -23.544   5.242  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -15.605 -23.404   6.244  1.00  0.00           H  
ATOM     49  HG  SER A 427     -17.184 -21.815   6.772  1.00  0.00           H  
ATOM     50  N   SER A 428     -15.670 -21.181   2.324  1.00  0.00           N  
ATOM     51  CA  SER A 428     -16.308 -20.545   1.157  1.00  0.00           C  
ATOM     52  C   SER A 428     -15.251 -20.014   0.168  1.00  0.00           C  
ATOM     53  O   SER A 428     -14.049 -20.036   0.460  1.00  0.00           O  
ATOM     54  CB  SER A 428     -17.229 -19.416   1.642  1.00  0.00           C  
ATOM     55  OG  SER A 428     -18.101 -18.989   0.604  1.00  0.00           O  
ATOM     56  H   SER A 428     -14.747 -20.853   2.571  1.00  0.00           H  
ATOM     57  HA  SER A 428     -16.915 -21.282   0.631  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -17.834 -19.781   2.473  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -16.625 -18.576   1.993  1.00  0.00           H  
ATOM     60  HG  SER A 428     -18.693 -18.298   0.969  1.00  0.00           H  
ATOM     61  N   GLY A 429     -15.674 -19.537  -1.007  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -14.783 -19.052  -2.068  1.00  0.00           C  
ATOM     63  C   GLY A 429     -15.485 -18.311  -3.214  1.00  0.00           C  
ATOM     64  O   GLY A 429     -16.711 -18.155  -3.229  1.00  0.00           O  
ATOM     65  H   GLY A 429     -16.674 -19.482  -1.160  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -14.052 -18.370  -1.633  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -14.241 -19.898  -2.491  1.00  0.00           H  
ATOM     68  N   GLY A 430     -14.685 -17.837  -4.171  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -15.105 -16.999  -5.302  1.00  0.00           C  
ATOM     70  C   GLY A 430     -13.904 -16.459  -6.101  1.00  0.00           C  
ATOM     71  O   GLY A 430     -12.780 -16.932  -5.908  1.00  0.00           O  
ATOM     72  H   GLY A 430     -13.695 -18.029  -4.096  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -15.738 -17.577  -5.976  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -15.684 -16.158  -4.922  1.00  0.00           H  
ATOM     75  N   PRO A 431     -14.095 -15.455  -6.979  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -12.995 -14.815  -7.713  1.00  0.00           C  
ATOM     77  C   PRO A 431     -12.104 -13.913  -6.833  1.00  0.00           C  
ATOM     78  O   PRO A 431     -11.001 -13.545  -7.241  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.686 -14.010  -8.820  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -15.036 -13.641  -8.205  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -15.373 -14.860  -7.347  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -12.361 -15.575  -8.169  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -13.118 -13.126  -9.112  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.850 -14.655  -9.686  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -14.919 -12.764  -7.566  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -15.793 -13.461  -8.968  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -15.944 -14.551  -6.470  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -15.949 -15.576  -7.935  1.00  0.00           H  
ATOM     89  N   ASP A 432     -12.558 -13.550  -5.629  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -11.919 -12.565  -4.739  1.00  0.00           C  
ATOM     91  C   ASP A 432     -10.710 -13.093  -3.928  1.00  0.00           C  
ATOM     92  O   ASP A 432     -10.056 -12.331  -3.212  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -13.012 -11.999  -3.816  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -12.566 -10.739  -3.052  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -12.207  -9.728  -3.704  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -12.624 -10.736  -1.797  1.00  0.00           O  
ATOM     97  H   ASP A 432     -13.474 -13.879  -5.363  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -11.538 -11.760  -5.363  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -13.883 -11.737  -4.421  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -13.319 -12.777  -3.114  1.00  0.00           H  
ATOM    101  N   LEU A 433     -10.385 -14.384  -4.058  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -9.313 -15.073  -3.313  1.00  0.00           C  
ATOM    103  C   LEU A 433      -8.081 -15.449  -4.166  1.00  0.00           C  
ATOM    104  O   LEU A 433      -7.198 -16.176  -3.701  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.898 -16.249  -2.498  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -10.721 -17.314  -3.251  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -9.999 -17.963  -4.435  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -11.110 -18.432  -2.282  1.00  0.00           C  
ATOM    109  H   LEU A 433     -10.959 -14.923  -4.690  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -8.916 -14.376  -2.573  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.081 -16.745  -1.973  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -10.547 -15.820  -1.733  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.638 -16.851  -3.608  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -10.612 -18.767  -4.844  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -9.847 -17.231  -5.226  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -9.040 -18.370  -4.115  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -11.744 -19.160  -2.787  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -10.215 -18.936  -1.914  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -11.655 -18.014  -1.436  1.00  0.00           H  
ATOM    120  N   GLN A 434      -8.003 -14.958  -5.407  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -6.841 -15.135  -6.293  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.537 -14.564  -5.677  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.583 -13.556  -4.959  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -7.131 -14.474  -7.653  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -8.191 -15.244  -8.457  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -8.547 -14.517  -9.753  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.914 -14.684 -10.790  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -9.562 -13.680  -9.745  1.00  0.00           N  
ATOM    129  H   GLN A 434      -8.753 -14.360  -5.722  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -6.708 -16.205  -6.453  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -7.467 -13.447  -7.492  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.214 -14.442  -8.242  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -7.807 -16.236  -8.702  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -9.094 -15.372  -7.861  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -10.084 -13.533  -8.885  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -9.798 -13.191 -10.596  1.00  0.00           H  
ATOM    137  N   PRO A 435      -4.360 -15.158  -5.968  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -3.078 -14.762  -5.369  1.00  0.00           C  
ATOM    139  C   PRO A 435      -2.463 -13.475  -5.960  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.447 -12.994  -5.449  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.157 -15.968  -5.595  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -2.667 -16.552  -6.910  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -4.176 -16.339  -6.806  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -3.204 -14.611  -4.296  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -1.104 -15.692  -5.655  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.309 -16.694  -4.794  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -2.270 -15.979  -7.748  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -2.414 -17.608  -7.010  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -4.604 -16.197  -7.800  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -4.630 -17.203  -6.318  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.041 -12.921  -7.037  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.527 -11.741  -7.758  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.395 -10.477  -6.897  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.151 -10.261  -5.945  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.408 -11.449  -8.988  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.034 -12.350 -10.173  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.751 -11.885 -11.451  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -3.185 -12.515 -12.729  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -1.769 -12.124 -12.961  1.00  0.00           N  
ATOM    160  H   LYS A 436      -3.873 -13.367  -7.393  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.517 -11.978  -8.101  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.464 -11.571  -8.738  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.253 -10.412  -9.294  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.957 -12.290 -10.319  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.303 -13.385  -9.956  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.810 -12.137 -11.372  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.673 -10.800 -11.544  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -3.274 -13.604 -12.670  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -3.795 -12.176 -13.571  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -1.145 -12.626 -12.345  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -1.482 -12.312 -13.910  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -1.622 -11.132 -12.769  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.447  -9.619  -7.293  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.138  -8.300  -6.698  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.844  -7.219  -7.755  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.388  -6.128  -7.414  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.042  -8.447  -5.711  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.225  -9.364  -4.506  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.309  -8.810  -3.573  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.487  -9.666  -2.387  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.355 -10.650  -2.228  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.181 -11.025  -3.166  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.407 -11.287  -1.093  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.854  -9.938  -8.048  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.011  -7.937  -6.157  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.906  -8.834  -6.254  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.311  -7.464  -5.320  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.505 -10.359  -4.847  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.701  -9.466  -3.942  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.011  -7.812  -3.247  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.252  -8.714  -4.110  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.885  -9.471  -1.601  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.131 -10.594  -4.083  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -3.837 -11.769  -3.007  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.782 -11.035  -0.344  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.066 -12.036  -0.959  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.126  -7.494  -9.034  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.917  -6.571 -10.169  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.683  -5.236 -10.034  1.00  0.00           C  
ATOM    200  O   ASP A 438      -1.331  -4.240 -10.670  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -1.336  -7.259 -11.480  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -0.482  -8.489 -11.827  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       0.752  -8.346 -12.006  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -1.050  -9.601 -11.945  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.549  -8.387  -9.233  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.146  -6.327 -10.231  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -2.387  -7.547 -11.408  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.247  -6.543 -12.299  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.713  -5.212  -9.185  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.647  -4.108  -8.943  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.552  -3.544  -7.509  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.470  -2.851  -7.065  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -5.061  -4.621  -9.264  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.535  -5.701  -8.315  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.962  -6.971  -8.169  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.560  -5.578  -7.423  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.660  -7.582  -7.196  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.626  -6.769  -6.732  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.956  -6.092  -8.747  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.421  -3.289  -9.623  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.759  -3.783  -9.228  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -5.079  -5.014 -10.281  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -7.186  -4.704  -7.291  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.472  -8.587  -6.833  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.285  -7.006  -5.997  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.469  -3.838  -6.774  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.328  -3.549  -5.332  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.098  -2.683  -5.033  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.000  -2.902  -5.553  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.278  -4.853  -4.500  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.235  -4.587  -2.985  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.511  -5.727  -4.767  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.737  -4.387  -7.212  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.204  -2.995  -4.999  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.388  -5.421  -4.772  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.311  -4.081  -2.702  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.086  -3.972  -2.686  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.271  -5.530  -2.438  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.516  -6.064  -5.803  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.496  -6.608  -4.124  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.419  -5.159  -4.574  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.294  -1.722  -4.131  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.293  -0.808  -3.581  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.156  -0.997  -2.064  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.046  -1.536  -1.406  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.758   0.638  -3.850  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.758   1.064  -5.326  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.542   2.364  -5.472  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.661   1.305  -5.841  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.239  -1.611  -3.776  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.681  -0.976  -4.040  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.770   0.744  -3.452  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.124   1.331  -3.295  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.243   0.305  -5.938  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.061   3.159  -4.906  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.585   2.637  -6.524  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.559   2.223  -5.107  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.623   1.709  -6.852  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.183   2.011  -5.200  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       1.211   0.367  -5.855  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.930  -0.467  -1.509  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.185  -0.287  -0.079  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.335   1.217   0.188  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.901   1.951  -0.627  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.444  -1.067   0.337  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.992  -0.643   1.682  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.182   0.066   1.870  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.348  -0.750   2.882  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.219   0.383   3.176  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.134  -0.091   3.806  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.595  -0.027  -2.137  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.341  -0.649   0.508  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.216  -2.134   0.362  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.221  -0.905  -0.411  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.380  -1.206   3.050  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       5.000   0.965   3.655  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.912   0.099   4.781  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.813   1.674   1.325  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.677   3.088   1.694  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.173   3.281   3.125  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.872   2.465   4.000  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.794   3.553   1.593  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.903   5.084   1.577  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.506   3.036   0.338  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.365   1.004   1.942  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.278   3.695   1.020  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.344   3.178   2.458  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.377   5.517   2.424  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.469   5.488   0.665  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.952   5.378   1.639  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.613   1.953   0.385  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.504   3.466   0.289  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.943   3.306  -0.553  1.00  0.00           H  
ATOM    294  N   THR A 444       1.894   4.376   3.365  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.493   4.735   4.663  1.00  0.00           C  
ATOM    296  C   THR A 444       2.091   6.162   5.036  1.00  0.00           C  
ATOM    297  O   THR A 444       2.130   7.061   4.193  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.031   4.647   4.618  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.484   3.498   3.933  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.639   4.583   6.019  1.00  0.00           C  
ATOM    301  H   THR A 444       2.066   5.004   2.586  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.132   4.055   5.433  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.424   5.526   4.104  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.152   3.560   3.020  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.403   5.490   6.576  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.246   3.717   6.553  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.723   4.494   5.942  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.690   6.375   6.288  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.085   7.626   6.773  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.225   7.767   8.304  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.382   6.757   9.000  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.406   7.636   6.365  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.129   6.309   6.558  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.487   5.873   7.847  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.378   5.472   5.451  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.056   4.602   8.032  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.953   4.203   5.634  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.285   3.764   6.926  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.680   5.587   6.930  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.583   8.476   6.305  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.932   8.406   6.929  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.468   7.918   5.314  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.305   6.502   8.704  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.117   5.799   4.457  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.302   4.268   9.031  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.133   3.562   4.783  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.719   2.784   7.067  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.138   8.988   8.871  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.035   9.166  10.319  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.290   8.607  10.850  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.314   8.626  10.161  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.150  10.672  10.572  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.758  11.318   9.244  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.099  10.269   8.184  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.862   8.656  10.815  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.501  11.008  11.382  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       2.182  10.914  10.813  1.00  0.00           H  
ATOM    338  HG2 PRO A 446      -0.314  11.504   9.243  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       1.299  12.249   9.074  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.347  10.281   7.394  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.083  10.480   7.763  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.290   8.158  12.110  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.461   7.559  12.783  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.687   8.475  12.908  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.778   8.002  13.232  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -1.037   6.980  14.142  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.596   8.039  15.172  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.248   7.393  16.520  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.054   6.584  16.451  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.091   5.541  17.504  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.583   8.199  12.617  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.792   6.719  12.170  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.876   6.422  14.554  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.227   6.272  13.971  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.269   8.591  14.802  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.413   8.743  15.332  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.137   8.174  17.274  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -1.077   6.747  16.818  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.124   6.093  15.476  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.904   7.265  16.546  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.981   5.064  17.515  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.933   5.932  18.421  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.374   4.847  17.305  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.526   9.770  12.632  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.625  10.741  12.525  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.560  10.484  11.322  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.697  10.962  11.326  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.049  12.165  12.440  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.280  12.566  13.706  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -1.820  14.034  13.633  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.710  14.305  13.111  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.559  14.934  14.107  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.594  10.078  12.397  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.241  10.677  13.423  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.385  12.235  11.575  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.870  12.867  12.300  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -2.928  12.423  14.575  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.410  11.915  13.829  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.118   9.735  10.302  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.937   9.346   9.144  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.972   8.263   9.485  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.753   7.420  10.363  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -4.036   8.836   8.006  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.359   9.887   7.180  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.622  10.918   7.650  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.360  10.034   5.724  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.161  11.684   6.597  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.600  11.195   5.386  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.942   9.314   4.657  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.435  11.628   4.063  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.794   9.747   3.325  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.043  10.900   3.026  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.173   9.367  10.351  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.482  10.219   8.782  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.284   8.161   8.412  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.647   8.245   7.322  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.430  11.111   8.699  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.587  12.512   6.716  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.524   8.430   4.871  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.854  12.514   3.847  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.270   9.192   2.528  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.934  11.226   1.999  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.071   8.245   8.721  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.163   7.259   8.777  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.531   6.740   7.380  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.077   7.270   6.365  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.402   7.866   9.476  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.156   8.223  10.951  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.759   9.686  11.187  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.928  10.676  11.095  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.873  10.542  12.235  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.190   9.021   8.073  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.840   6.406   9.365  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.752   8.742   8.925  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.204   7.127   9.460  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.059   8.002  11.521  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.365   7.585  11.343  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -8.292   9.753  12.168  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.012   9.984  10.454  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.516  11.690  11.086  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.451  10.525  10.147  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -11.620  11.221  12.168  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.296   9.625  12.260  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -10.404  10.691  13.118  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.417   5.742   7.321  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.033   5.224   6.085  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.598   6.342   5.201  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.497   6.276   3.979  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.178   4.246   6.403  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.901   3.450   7.536  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.458   3.302   5.238  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.709   5.310   8.184  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.276   4.690   5.515  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.072   4.826   6.614  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.709   2.941   7.738  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -12.312   2.667   5.474  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.693   3.886   4.349  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.585   2.680   5.043  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.150   7.402   5.798  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.661   8.573   5.075  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.578   9.359   4.328  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.776   9.734   3.171  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.331   9.535   6.055  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.449   8.930   6.689  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.259   7.386   6.803  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.399   8.236   4.346  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.609   9.838   6.816  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.633  10.419   5.500  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.161   8.820   6.025  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.417   9.588   4.951  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.264  10.231   4.301  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.698   9.350   3.176  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.224   9.853   2.158  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.156  10.514   5.325  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.641  11.368   6.501  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.799  12.602   6.338  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.862  10.794   7.593  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.289   9.222   5.885  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.581  11.179   3.865  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.761   9.568   5.701  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.340  11.035   4.821  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.802   8.029   3.340  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.403   7.047   2.329  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.376   7.040   1.133  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.933   7.095  -0.015  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.254   5.664   2.992  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.033   5.552   3.928  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.116   4.252   4.727  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.710   5.555   3.159  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.248   7.711   4.197  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.435   7.341   1.923  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.150   5.456   3.577  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.170   4.903   2.216  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.032   6.382   4.634  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.275   4.192   5.418  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -7.043   4.226   5.302  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.082   3.398   4.051  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.569   6.505   2.648  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.884   5.423   3.856  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.695   4.745   2.429  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.693   7.083   1.365  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.674   7.309   0.297  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.432   8.645  -0.426  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.453   8.678  -1.653  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.114   7.233   0.835  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.683   5.827   0.934  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.876   5.069  -0.239  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.063   5.291   2.180  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.408   3.767  -0.165  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.609   3.993   2.258  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.772   3.223   1.085  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.288   1.964   1.149  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.022   6.988   2.319  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.549   6.527  -0.453  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.168   7.728   1.805  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.765   7.789   0.158  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.612   5.487  -1.202  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.941   5.877   3.080  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.546   3.180  -1.062  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.902   3.584   3.214  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.512   1.705   2.062  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.130   9.729   0.297  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.798  11.033  -0.298  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.517  10.993  -1.163  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.438  11.680  -2.184  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.703  12.078   0.829  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.604  13.520   0.307  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.596  14.554   1.436  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.396  14.523   2.365  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.697  15.518   1.407  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.164   9.657   1.308  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.621  11.320  -0.953  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.598  11.996   1.448  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.834  11.865   1.451  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.691  13.627  -0.278  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.452  13.731  -0.346  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.029  15.572   0.651  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -8.697  16.198   2.153  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.527  10.171  -0.791  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.275   9.975  -1.536  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.454   9.148  -2.828  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.731   9.378  -3.800  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.250   9.337  -0.574  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.860   9.031  -1.166  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.173  10.266  -1.746  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.953   8.465  -0.070  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.632   9.673   0.085  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.901  10.956  -1.830  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.118  10.010   0.275  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.662   8.404  -0.195  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.959   8.280  -1.950  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.038  11.021  -0.972  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.203   9.978  -2.147  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.760  10.684  -2.560  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.425   7.601   0.395  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.001   8.160  -0.495  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.762   9.223   0.686  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.422   8.224  -2.870  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.556   7.229  -3.952  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.894   7.260  -4.729  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.060   6.501  -5.687  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.259   5.836  -3.375  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.807   5.583  -3.011  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.873   5.299  -4.024  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.393   5.573  -1.666  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.539   5.005  -3.698  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.059   5.288  -1.338  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.135   4.990  -2.353  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.942   8.065  -2.014  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.796   7.422  -4.709  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.885   5.674  -2.498  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.529   5.088  -4.116  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.183   5.288  -5.057  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.101   5.765  -0.877  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.828   4.785  -4.482  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.749   5.285  -0.303  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.114   4.748  -2.100  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.834   8.151  -4.394  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.122   8.322  -5.104  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.993   8.628  -6.605  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.898   8.304  -7.380  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.964   9.421  -4.442  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.272  10.661  -4.440  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.683   8.726  -3.574  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.678   7.388  -5.017  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.904   9.530  -4.989  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.202   9.130  -3.419  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.850  11.334  -4.025  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.855   9.184  -7.039  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.512   9.436  -8.443  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.522   8.176  -9.344  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.590   8.300 -10.571  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.139  10.120  -8.473  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.181   9.451  -6.339  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.248  10.130  -8.853  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.164  11.034  -7.877  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.377   9.448  -8.076  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.881  10.381  -9.501  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.485   6.974  -8.755  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.451   5.686  -9.460  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.825   4.982  -9.550  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.924   3.875 -10.087  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.356   4.823  -8.813  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.980   5.472  -8.875  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.397   5.775 -10.121  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.302   5.821  -7.691  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.142   6.405 -10.186  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.049   6.461  -7.755  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.468   6.750  -9.002  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.395   6.950  -7.745  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.154   5.864 -10.493  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.627   4.628  -7.775  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.304   3.861  -9.320  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.914   5.527 -11.037  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.751   5.607  -6.733  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.698   6.631 -11.146  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.532   6.735  -6.846  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.504   7.241  -9.051  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.894   5.624  -9.064  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.300   5.232  -9.258  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.823   4.133  -8.322  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.919   4.267  -7.771  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.732   6.517  -8.615  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.928   6.114  -9.131  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.427   4.879 -10.283  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.044   3.069  -8.106  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.370   1.960  -7.202  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.086   1.341  -6.619  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.125   1.093  -7.352  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.198   0.918  -7.977  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.596  -0.259  -7.103  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -13.965  -1.307  -7.101  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.636  -0.117  -6.312  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.165   3.025  -8.606  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.969   2.339  -6.372  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.102   1.385  -8.368  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.619   0.543  -8.821  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.172   0.739  -6.319  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.905  -0.894  -5.726  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.075   1.106  -5.302  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.898   0.663  -4.531  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.284  -0.275  -3.372  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.465  -0.436  -3.051  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.104   1.888  -3.987  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.858   2.657  -2.873  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.676   2.836  -5.122  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.032   3.786  -2.246  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.920   1.283  -4.778  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.239   0.101  -5.192  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.185   1.507  -3.540  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.783   3.075  -3.272  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.116   1.969  -2.068  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.907   3.515  -4.769  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.258   2.263  -5.948  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.524   3.420  -5.480  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.958   4.622  -2.942  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.521   4.133  -1.337  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.037   3.424  -1.989  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.279  -0.843  -2.698  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.417  -1.553  -1.418  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.228  -1.192  -0.522  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.094  -1.133  -0.996  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.491  -3.079  -1.632  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.750  -3.888  -0.345  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.993  -3.450   0.429  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -13.108  -3.438  -0.079  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -11.858  -3.056   1.681  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.337  -0.680  -3.040  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.331  -1.217  -0.928  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.252  -3.311  -2.379  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.544  -3.430  -2.025  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.862  -4.940  -0.608  1.00  0.00           H  
ATOM    653  HG3 GLN A 465      -9.875  -3.813   0.302  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -10.953  -3.080   2.145  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.687  -2.795   2.190  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.480  -0.978   0.771  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.472  -0.621   1.782  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.342  -1.792   2.767  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.353  -2.322   3.240  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.885   0.699   2.484  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.973   1.873   1.473  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.891   1.044   3.611  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.741   3.093   2.001  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.438  -1.044   1.084  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.505  -0.462   1.305  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.870   0.553   2.930  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.968   2.180   1.187  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.489   1.555   0.568  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.178   1.974   4.101  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.889   0.268   4.376  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.884   1.151   3.205  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.265   3.493   2.893  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.759   3.867   1.234  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.765   2.806   2.236  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.104  -2.200   3.063  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.771  -3.373   3.881  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.569  -3.088   4.792  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.415  -3.170   4.366  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.478  -4.570   2.968  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.655  -5.012   2.307  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.330  -1.753   2.585  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.616  -3.638   4.516  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.730  -4.288   2.226  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -6.075  -5.378   3.574  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.428  -5.799   1.770  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.832  -2.708   6.043  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.816  -2.348   7.043  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.787  -3.454   7.335  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.105  -4.647   7.281  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.511  -1.995   8.359  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.503  -0.876   8.302  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.845  -1.014   8.231  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.254   0.558   8.370  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.437   0.233   8.164  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.500   1.242   8.236  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.103   1.350   8.563  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.588   2.641   8.222  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.190   2.755   8.562  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.420   3.404   8.367  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.800  -2.632   6.322  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.279  -1.467   6.697  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.011  -2.886   8.736  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.740  -1.720   9.079  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.365  -1.967   8.231  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.439   0.374   8.080  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.153   0.860   8.731  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.544   3.121   8.109  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.307   3.346   8.733  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.466   4.485   8.355  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.584  -3.043   7.752  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.532  -3.915   8.300  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.878  -3.356   9.575  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.302  -4.119  10.352  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.455  -4.226   7.240  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.185  -2.969   6.614  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.033  -5.159   6.167  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.371  -3.273   5.691  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.371  -2.056   7.706  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.984  -4.860   8.600  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.330  -4.769   7.756  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.561  -2.427   6.036  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.543  -2.321   7.413  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -0.224  -5.570   5.568  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.561  -5.988   6.638  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.723  -4.610   5.527  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.037  -3.812   4.804  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.833  -2.342   5.371  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.110  -3.867   6.229  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.993  -2.049   9.829  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.518  -1.389  11.053  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.317  -0.105  11.365  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.175   0.334  10.597  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.989  -1.072  10.914  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.782  -1.274  12.221  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.317  -0.838  13.300  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.887  -1.868  12.171  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.440  -1.464   9.133  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.654  -2.072  11.893  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.420  -1.725  10.161  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.121  -0.048  10.558  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.976   0.539  12.479  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.463   1.862  12.907  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.046   2.997  11.936  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.635   4.080  11.931  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.909   2.097  14.325  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.460   3.333  15.057  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.667   3.645  14.930  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.688   3.952  15.832  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.222   0.116  13.018  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.554   1.840  12.951  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.143   1.224  14.937  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.179   2.173  14.262  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.046   2.731  11.086  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.639   3.682  10.188  1.00  0.00           C  
ATOM    755  C   THR A 472       0.848   3.142   8.759  1.00  0.00           C  
ATOM    756  O   THR A 472       1.530   3.777   7.950  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.006   4.076  10.785  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.757   2.914  11.090  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.861   4.891  12.072  1.00  0.00           C  
ATOM    760  H   THR A 472       0.403   1.835  11.203  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.041   4.588  10.092  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.560   4.679  10.066  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.639   3.208  11.387  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.405   4.289  12.859  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.843   5.230  12.403  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.238   5.762  11.877  1.00  0.00           H  
ATOM    767  N   SER A 473       0.274   1.975   8.425  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.384   1.348   7.096  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.840   0.509   6.707  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.448  -0.171   7.539  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.614   0.430   7.028  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.799   1.153   6.754  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.324   1.526   9.105  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.492   2.132   6.351  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.717  -0.122   7.963  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.475  -0.285   6.219  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.889   1.852   7.430  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.153   0.502   5.410  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.222  -0.295   4.804  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.930  -0.627   3.329  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.151   0.062   2.665  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.534   0.500   4.911  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.590   1.070   4.783  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.333  -1.235   5.345  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.359  -0.086   4.505  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.749   0.734   5.954  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.455   1.432   4.349  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.576  -1.669   2.807  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.630  -1.957   1.373  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.851  -1.267   0.752  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.879  -1.089   1.417  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.735  -3.466   1.113  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.552  -4.294   1.569  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.279  -4.075   1.011  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.735  -5.320   2.516  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.817  -4.850   1.431  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.649  -6.120   2.904  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.629  -5.876   2.373  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.194  -2.204   3.407  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.732  -1.578   0.893  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.640  -3.840   1.591  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.850  -3.626   0.040  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.145  -3.321   0.247  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.714  -5.503   2.938  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.799  -4.673   1.013  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.792  -6.919   3.619  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.461  -6.491   2.681  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.768  -0.945  -0.541  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.881  -0.399  -1.330  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.952  -1.082  -2.696  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.041  -0.965  -3.517  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.810   1.138  -1.461  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.954   1.684  -2.328  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.930   1.810  -0.086  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.891  -1.136  -1.018  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.805  -0.623  -0.806  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.859   1.424  -1.913  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.911   2.771  -2.354  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.860   1.323  -3.350  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.918   1.374  -1.921  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.846   1.488   0.408  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.080   1.545   0.539  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.949   2.893  -0.197  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.042  -1.812  -2.928  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.428  -2.368  -4.231  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.073  -1.277  -5.091  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.858  -0.480  -4.574  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.490  -3.458  -4.036  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.061  -4.472  -3.140  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.737  -1.853  -2.190  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.562  -2.785  -4.742  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.383  -2.981  -3.640  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.771  -3.900  -4.991  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.383  -5.016  -3.583  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.824  -1.288  -6.402  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.428  -0.372  -7.382  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.230  -1.148  -8.446  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.050  -2.358  -8.618  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.325   0.497  -8.022  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.469   1.331  -7.046  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.460   2.161  -7.838  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.291   2.307  -6.205  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.157  -1.968  -6.752  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.135   0.291  -6.882  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.660  -0.155  -8.592  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.797   1.182  -8.725  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.918   0.667  -6.381  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.826   1.501  -8.427  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.982   2.855  -8.494  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.838   2.737  -7.158  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.954   1.757  -5.544  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.626   2.909  -5.588  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.878   2.958  -6.851  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.125  -0.459  -9.159  1.00  0.00           N  
ATOM    855  CA  SER A 479     -10.039  -1.051 -10.154  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.315  -1.750 -11.320  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.782  -2.785 -11.806  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.974   0.038 -10.699  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.998  -0.508 -11.517  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.219   0.530  -8.972  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.649  -1.799  -9.647  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.433   0.574  -9.868  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.397   0.751 -11.288  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.602  -1.034 -10.954  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.162  -1.223 -11.749  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.363  -1.734 -12.874  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.849  -1.673 -12.573  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.408  -0.783 -11.841  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.679  -0.914 -14.142  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -9.124  -1.091 -14.644  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.420  -0.319 -15.932  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.554  -0.022 -16.747  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.664   0.046 -16.171  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.845  -0.369 -11.300  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.631  -2.775 -13.056  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.502   0.143 -13.941  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.999  -1.224 -14.936  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.321  -2.148 -14.823  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.813  -0.743 -13.876  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -11.397  -0.187 -15.516  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -10.864   0.554 -17.020  1.00  0.00           H  
ATOM    882  N   PRO A 481      -5.021  -2.566 -13.157  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.576  -2.603 -12.906  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.812  -1.398 -13.485  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.755  -1.035 -12.972  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.096  -3.930 -13.505  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.101  -4.206 -14.620  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.405  -3.658 -14.044  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.394  -2.622 -11.831  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.074  -3.872 -13.884  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -3.176  -4.716 -12.753  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.827  -3.641 -15.512  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.175  -5.270 -14.847  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -6.055  -3.320 -14.851  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.903  -4.436 -13.463  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.344  -0.724 -14.510  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.766   0.521 -15.051  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.757   1.664 -14.014  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.824   2.468 -13.966  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.551   0.919 -16.313  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.937   2.115 -17.053  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.666   2.374 -18.386  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.670   3.129 -18.400  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.238   1.831 -19.434  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.194  -1.078 -14.926  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.729   0.332 -15.338  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.567   0.066 -16.993  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.580   1.157 -16.038  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.999   3.005 -16.422  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.880   1.911 -17.243  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.765   1.709 -13.138  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.913   2.736 -12.100  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.805   2.670 -11.034  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.430   3.697 -10.467  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.298   2.602 -11.451  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.453   2.789 -12.452  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.820   2.581 -11.807  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.030   1.680 -11.008  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.805   3.395 -12.118  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.466   0.981 -13.185  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.852   3.718 -12.569  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.375   1.626 -10.973  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.391   3.358 -10.676  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.395   3.796 -12.866  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.362   2.084 -13.276  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.674   4.126 -12.800  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.676   3.298 -11.609  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.229   1.483 -10.800  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.066   1.271  -9.915  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.154   2.039 -10.434  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.796   2.765  -9.674  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.756  -0.237  -9.802  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.453  -0.581  -8.929  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.951  -0.988  -9.203  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.580   0.689 -11.319  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.299   1.652  -8.921  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.554  -0.632 -10.795  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.339  -0.040  -9.258  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.237  -0.348  -7.892  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.656  -1.650  -9.004  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.675  -2.032  -9.069  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.218  -0.564  -8.234  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.811  -0.935  -9.871  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.441   1.947 -11.737  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.532   2.685 -12.383  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.306   4.207 -12.319  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.241   4.956 -12.025  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.683   2.189 -13.832  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.932   2.757 -14.529  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.093   2.239 -15.961  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.954   1.057 -16.255  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.393   3.097 -16.915  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.149   1.364 -12.316  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.457   2.465 -11.848  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.756   1.100 -13.819  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.800   2.467 -14.408  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.864   3.845 -14.552  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.822   2.485 -13.961  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.518   4.077 -16.702  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.497   2.751 -17.858  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.066   4.666 -12.536  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.312   6.085 -12.416  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.056   6.592 -10.988  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.649   7.584 -10.817  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.777   6.314 -12.870  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.928   5.987 -14.375  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.222   7.767 -12.600  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.376   5.964 -14.884  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.648   3.994 -12.796  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.333   6.667 -13.076  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.426   5.651 -12.299  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.361   6.712 -14.961  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.505   5.005 -14.579  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.185   7.992 -11.534  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.575   8.465 -13.134  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.250   7.919 -12.922  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.389   5.603 -15.913  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.979   5.296 -14.270  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.807   6.964 -14.867  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.552   5.893  -9.960  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.365   6.276  -8.558  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.116   6.315  -8.129  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.532   7.235  -7.424  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.157   5.297  -7.685  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.123   5.079 -10.158  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.768   7.283  -8.414  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.756   4.292  -7.812  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.073   5.588  -6.636  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.207   5.301  -7.972  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.942   5.361  -8.577  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.400   5.383  -8.339  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.067   6.604  -8.997  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.967   7.207  -8.408  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.037   4.053  -8.799  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.571   4.076  -8.818  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.622   2.916  -7.852  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.547   4.595  -9.111  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.574   5.472  -7.266  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.687   3.817  -9.805  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.954   4.373  -7.841  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.955   3.086  -9.069  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.928   4.775  -9.575  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.539   2.858  -7.777  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.989   1.966  -8.239  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.033   3.084  -6.855  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.608   7.023 -10.182  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.111   8.217 -10.871  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.657   9.547 -10.229  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.387  10.537 -10.301  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.685   8.154 -12.349  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.408   9.185 -13.205  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.599   9.433 -13.060  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.719   9.829 -14.120  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.873   6.489 -10.632  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.202   8.195 -10.829  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.904   7.169 -12.759  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.611   8.315 -12.420  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.740   9.627 -14.262  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.193  10.521 -14.682  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.477   9.598  -9.605  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.906  10.828  -9.018  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.273  11.031  -7.543  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.473  12.166  -7.104  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.374  10.848  -9.165  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.216   9.688  -8.628  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.039  10.969 -10.634  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.878   8.779  -9.639  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.290  11.695  -9.555  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.030  11.695  -8.619  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.181   9.822  -8.645  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.369  10.143 -11.216  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.125  10.962 -10.717  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.341  11.905 -11.041  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.419   9.950  -6.774  1.00  0.00           N  
ATOM   1035  CA  SER A 491       2.730   9.986  -5.333  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.148  10.451  -4.981  1.00  0.00           C  
ATOM   1037  O   SER A 491       4.392  10.862  -3.844  1.00  0.00           O  
ATOM   1038  CB  SER A 491       2.505   8.607  -4.718  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.374   7.645  -5.291  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.195   9.050  -7.186  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.037  10.677  -4.853  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.676   8.660  -3.642  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       1.472   8.306  -4.897  1.00  0.00           H  
ATOM   1044  HG  SER A 491       2.944   7.333  -6.111  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.086  10.437  -5.939  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.489  10.864  -5.759  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.677  12.331  -5.322  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.775  12.707  -4.903  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.292  10.518  -7.023  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       6.975  11.412  -8.228  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.563  10.790  -9.499  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.338  11.725 -10.689  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.704  11.087 -11.977  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.813  10.053  -6.835  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       6.911  10.261  -4.956  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       8.358  10.599  -6.801  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.088   9.476  -7.280  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       5.896  11.514  -8.345  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.406  12.403  -8.070  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.632  10.623  -9.358  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.072   9.833  -9.682  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.284  12.016 -10.713  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.933  12.629 -10.535  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       7.053  10.343 -12.216  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.669  11.756 -12.732  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.637  10.701 -11.948  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.617  13.140  -5.384  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.585  14.552  -4.975  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.945  14.790  -3.585  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.826  15.943  -3.158  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.842  15.354  -6.059  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.368  15.180  -7.476  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.680  15.582  -7.799  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.535  14.640  -8.478  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.153  15.455  -9.120  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.004  14.516  -9.801  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.313  14.933 -10.127  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.770  14.836 -11.406  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.771  12.753  -5.775  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.606  14.929  -4.920  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.788  15.073  -6.033  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.901  16.414  -5.810  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.322  16.001  -7.034  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.527  14.332  -8.236  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.156  15.770  -9.374  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.360  14.108 -10.567  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.085  14.515 -12.019  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.512  13.737  -2.877  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.876  13.824  -1.557  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.782  14.431  -0.463  1.00  0.00           C  
ATOM   1091  O   ALA A 494       6.014  14.408  -0.551  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.404  12.422  -1.150  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.632  12.811  -3.265  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.995  14.462  -1.650  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.863  12.469  -0.203  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.741  12.018  -1.914  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.261  11.757  -1.031  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.153  14.926   0.608  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.818  15.576   1.758  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.270  15.153   3.141  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.788  15.589   4.174  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.774  17.107   1.576  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       3.357  17.701   1.624  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       3.399  19.232   1.453  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.528  19.960   2.470  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       3.295  19.727   0.303  1.00  0.00           O  
ATOM   1107  H   GLU A 495       3.145  14.950   0.568  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.869  15.286   1.762  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       5.377  17.570   2.358  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.229  17.358   0.618  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.749  17.259   0.831  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       2.889  17.451   2.579  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.245  14.292   3.177  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.550  13.837   4.400  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.165  12.344   4.389  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.582  11.840   5.352  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.307  14.709   4.625  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.421  14.633   3.517  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.834  14.024   2.297  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.209  13.975   5.257  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.794  14.387   5.532  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.626  15.744   4.754  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.315  15.259   3.675  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.517  11.627   3.318  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.302  10.190   3.106  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.320   9.650   2.077  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.080  10.420   1.479  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.854   9.943   2.631  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.518  10.541   1.274  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.095  11.882   1.181  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.654   9.767   0.103  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.171  12.456  -0.076  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.397  10.341  -1.157  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.016  11.689  -1.250  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.258  12.259  -2.464  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.040  12.099   2.597  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.456   9.659   4.046  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.673   8.868   2.594  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.165  10.346   3.374  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.020  12.473   2.078  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.959   8.730   0.172  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.491  13.486  -0.151  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.514   9.752  -2.054  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.131  11.634  -3.199  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.318   8.333   1.842  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.098   7.652   0.790  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.329   6.450   0.231  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.551   5.826   0.953  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.467   7.243   1.375  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.425   6.678   0.314  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.827   6.424   0.878  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.722   5.901  -0.175  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.828   4.650  -0.587  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.214   3.663   0.002  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.560   4.361  -1.623  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.697   7.765   2.411  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.263   8.351  -0.033  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.933   8.124   1.821  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.322   6.499   2.159  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.034   5.735  -0.066  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.502   7.388  -0.512  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.234   7.366   1.254  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.768   5.728   1.716  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       9.272   6.581  -0.677  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       7.665   3.848   0.823  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       8.348   2.713  -0.319  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.049   5.093  -2.115  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       9.578   3.424  -1.981  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.570   6.114  -1.038  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.990   4.969  -1.759  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.107   4.197  -2.485  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.059   4.794  -2.996  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.905   5.465  -2.752  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.669   6.010  -2.000  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.460   4.368  -3.741  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.298   6.825  -2.869  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.227   6.683  -1.552  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.519   4.291  -1.048  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.338   6.272  -3.334  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.132   5.173  -1.558  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       0.987   6.666  -1.193  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       1.063   3.511  -3.195  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.701   4.746  -4.421  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.296   4.053  -4.365  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.208   7.708  -3.251  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.684   6.237  -3.697  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.139   7.149  -2.263  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.971   2.871  -2.558  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.794   1.967  -3.375  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.982   0.730  -3.807  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.877   0.506  -3.310  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.079   1.592  -2.608  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.845   0.753  -1.337  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       7.107   0.559  -0.498  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.231   0.867  -0.888  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.972   0.094   0.722  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.173   2.455  -2.086  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.090   2.491  -4.286  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.739   1.043  -3.278  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.591   2.514  -2.330  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       5.099   1.246  -0.714  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.459  -0.229  -1.610  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       6.041  -0.073   1.094  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.792  -0.009   1.299  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.496  -0.088  -4.728  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.840  -1.353  -5.122  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.922  -2.417  -4.020  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.770  -2.351  -3.124  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.429  -1.927  -6.422  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.775  -2.296  -6.230  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.369  -0.934  -7.581  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.413   0.103  -5.107  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.784  -1.158  -5.306  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.859  -2.814  -6.703  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       6.134  -2.535  -7.104  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.660  -1.434  -8.506  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.351  -0.559  -7.691  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.045  -0.098  -7.401  1.00  0.00           H  
ATOM   1219  N   TYR A 502       3.079  -3.451  -4.106  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.191  -4.641  -3.250  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.565  -5.333  -3.394  1.00  0.00           C  
ATOM   1222  O   TYR A 502       5.152  -5.778  -2.407  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       2.041  -5.599  -3.589  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.840  -6.718  -2.585  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.609  -7.897  -2.663  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.862  -6.585  -1.579  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.394  -8.945  -1.744  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.636  -7.634  -0.668  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.399  -8.819  -0.751  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.136  -9.845   0.103  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.362  -3.444  -4.821  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       3.080  -4.330  -2.210  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       1.115  -5.025  -3.648  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.214  -6.031  -4.575  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.362  -8.005  -3.433  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.275  -5.679  -1.507  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.977  -9.852  -1.812  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.119  -7.536   0.098  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.727 -10.606  -0.042  1.00  0.00           H  
ATOM   1240  N   ALA A 503       5.118  -5.371  -4.613  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.450  -5.916  -4.886  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.583  -5.096  -4.232  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.535  -5.673  -3.705  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.634  -6.008  -6.405  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.600  -4.982  -5.386  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.500  -6.927  -4.474  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.851  -6.633  -6.837  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.590  -5.014  -6.852  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.603  -6.455  -6.629  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.482  -3.763  -4.205  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.421  -2.903  -3.470  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.308  -3.074  -1.947  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.331  -3.128  -1.265  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.204  -1.430  -3.853  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.872  -1.051  -5.184  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.411  -1.172  -5.142  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      11.023  -0.887  -4.082  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      11.022  -1.546  -6.173  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.710  -3.321  -4.695  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.440  -3.187  -3.732  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.136  -1.228  -3.919  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.606  -0.790  -3.070  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.472  -1.687  -5.976  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.604  -0.018  -5.420  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.094  -3.226  -1.407  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.864  -3.552   0.007  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.555  -4.873   0.409  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.301  -4.913   1.393  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.347  -3.565   0.260  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.898  -4.234   1.544  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.817  -3.497   2.740  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.540  -5.598   1.532  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.367  -4.116   3.923  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.111  -6.225   2.716  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.010  -5.484   3.912  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       3.606  -6.104   5.055  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.287  -3.165  -2.020  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.299  -2.767   0.625  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.996  -2.534   0.256  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.848  -4.067  -0.566  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.093  -2.451   2.751  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.592  -6.165   0.611  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.303  -3.548   4.840  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.844  -7.272   2.713  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.576  -5.497   5.814  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.399  -5.929  -0.400  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       8.129  -7.206  -0.264  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.651  -7.016  -0.352  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.401  -7.590   0.442  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.641  -8.196  -1.346  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.569  -9.402  -1.544  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.239  -8.712  -1.003  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.750  -5.831  -1.174  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.916  -7.636   0.715  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.581  -7.676  -2.300  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       9.526  -9.068  -1.954  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.734  -9.909  -0.592  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.124 -10.099  -2.253  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.548  -7.876  -0.894  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.874  -9.350  -1.808  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       6.263  -9.279  -0.072  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.110  -6.198  -1.301  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.526  -6.020  -1.634  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.393  -5.423  -0.516  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.596  -5.698  -0.472  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.433  -5.781  -1.931  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.945  -6.989  -1.905  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.585  -5.378  -2.508  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.809  -4.654   0.418  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.487  -4.226   1.660  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.445  -5.318   2.738  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.465  -5.607   3.369  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.858  -2.931   2.213  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.265  -1.650   1.462  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.476  -1.395   0.173  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.860  -0.035  -0.418  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.009   0.314  -1.582  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.838  -4.401   0.278  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.543  -4.035   1.457  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.770  -3.017   2.242  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.202  -2.809   3.242  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.093  -0.808   2.132  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      13.331  -1.689   1.234  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.696  -2.172  -0.558  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.410  -1.398   0.405  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.751   0.727   0.358  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.912  -0.065  -0.718  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      11.107  -0.359  -2.346  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.028   0.358  -1.325  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.278   1.208  -1.965  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.280  -5.946   2.942  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      11.007  -6.910   4.024  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.896  -8.156   4.013  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.234  -8.660   5.085  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.523  -7.294   3.984  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.672  -6.165   4.584  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.173  -6.397   4.391  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.621  -7.685   5.019  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.649  -7.650   6.505  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.500  -5.679   2.356  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.194  -6.419   4.981  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.216  -7.496   2.957  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.373  -8.196   4.572  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.895  -6.071   5.648  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.928  -5.220   4.104  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.647  -5.539   4.809  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.973  -6.424   3.320  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.587  -7.811   4.684  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.191  -8.541   4.648  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.101  -6.878   6.859  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.262  -8.499   6.893  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       7.592  -7.554   6.857  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.340  -8.614   2.840  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.276  -9.745   2.700  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.645  -9.549   3.397  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.334 -10.536   3.671  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.439 -10.110   1.213  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      14.091  -9.005   0.366  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.221  -9.421  -1.098  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.270  -9.399  -1.870  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.395  -9.826  -1.543  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.972  -8.182   2.003  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.813 -10.607   3.185  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.046 -11.013   1.139  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      12.455 -10.336   0.800  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.478  -8.109   0.416  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      15.079  -8.767   0.764  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      16.193  -9.860  -0.924  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.473 -10.102  -2.510  1.00  0.00           H  
ATOM   1370  N   LYS A 511      15.029  -8.303   3.719  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      16.266  -7.946   4.449  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.028  -7.660   5.947  1.00  0.00           C  
ATOM   1373  O   LYS A 511      16.973  -7.648   6.738  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.912  -6.753   3.713  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      18.361  -6.463   4.146  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      19.021  -5.333   3.341  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      19.251  -5.713   1.873  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      19.965  -4.638   1.138  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.429  -7.540   3.423  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.963  -8.785   4.405  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.913  -6.978   2.645  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      16.305  -5.860   3.869  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      18.368  -6.163   5.194  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      18.960  -7.370   4.043  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      18.396  -4.439   3.397  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      19.984  -5.106   3.802  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      19.837  -6.637   1.837  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      18.286  -5.907   1.397  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.870  -4.452   1.546  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      20.115  -4.895   0.171  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.438  -3.775   1.146  1.00  0.00           H  
ATOM   1392  N   GLY A 512      14.772  -7.481   6.364  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      14.356  -7.103   7.724  1.00  0.00           C  
ATOM   1394  C   GLY A 512      14.232  -8.284   8.696  1.00  0.00           C  
ATOM   1395  O   GLY A 512      13.175  -8.467   9.309  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.041  -7.592   5.676  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      15.078  -6.399   8.138  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      13.391  -6.599   7.669  1.00  0.00           H  
ATOM   1399  N   LYS A 513      15.284  -9.108   8.814  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      15.318 -10.351   9.612  1.00  0.00           C  
ATOM   1401  C   LYS A 513      16.665 -10.536  10.330  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.696 -10.036   9.872  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      14.986 -11.526   8.666  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      14.766 -12.865   9.392  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      14.194 -13.959   8.475  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      15.158 -14.330   7.340  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      14.613 -15.429   6.503  1.00  0.00           N  
ATOM   1408  H   LYS A 513      16.119  -8.858   8.296  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.546 -10.300  10.382  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      14.069 -11.281   8.125  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      15.790 -11.634   7.936  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      15.710 -13.219   9.805  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      14.065 -12.710  10.212  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      14.000 -14.845   9.082  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      13.247 -13.615   8.056  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      15.336 -13.447   6.720  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      16.114 -14.635   7.776  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      13.733 -15.166   6.079  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      15.252 -15.669   5.757  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      14.455 -16.264   7.051  1.00  0.00           H  
ATOM   1421  N   GLN A 514      16.653 -11.270  11.446  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      17.822 -11.591  12.282  1.00  0.00           C  
ATOM   1423  C   GLN A 514      17.727 -13.007  12.890  1.00  0.00           C  
ATOM   1424  O   GLN A 514      16.703 -13.684  12.760  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      18.000 -10.501  13.362  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      16.864 -10.435  14.401  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      17.056  -9.282  15.387  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      17.116  -8.113  15.021  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      17.159  -9.546  16.672  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.770 -11.670  11.727  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      18.716 -11.580  11.655  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      18.940 -10.670  13.888  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      18.078  -9.534  12.862  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      15.908 -10.292  13.896  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      16.819 -11.376  14.950  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      17.113 -10.506  17.007  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      17.277  -8.777  17.315  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.794 -13.448  13.570  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      18.971 -14.824  14.096  1.00  0.00           C  
ATOM   1440  C   VAL A 515      19.324 -14.860  15.598  1.00  0.00           C  
ATOM   1441  O   VAL A 515      19.818 -15.869  16.110  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      19.992 -15.616  13.245  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      19.507 -15.785  11.799  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      21.386 -14.971  13.221  1.00  0.00           C  
ATOM   1445  H   VAL A 515      19.596 -12.832  13.619  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      18.020 -15.351  14.018  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      20.090 -16.619  13.663  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      18.514 -16.234  11.795  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      19.470 -14.821  11.291  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      20.190 -16.442  11.260  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      22.073 -15.611  12.666  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      21.350 -13.994  12.738  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      21.766 -14.858  14.236  1.00  0.00           H  
ATOM   1454  N   LYS A 516      19.069 -13.756  16.314  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      19.355 -13.559  17.749  1.00  0.00           C  
ATOM   1456  C   LYS A 516      18.251 -12.762  18.462  1.00  0.00           C  
ATOM   1457  O   LYS A 516      17.371 -12.192  17.810  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      20.746 -12.908  17.911  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      20.846 -11.488  17.327  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      22.257 -10.917  17.525  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      22.343  -9.501  16.945  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.698  -8.921  17.127  1.00  0.00           N  
ATOM   1463  H   LYS A 516      18.611 -12.998  15.827  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      19.388 -14.535  18.238  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      20.999 -12.871  18.972  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      21.486 -13.544  17.420  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      20.620 -11.512  16.259  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      20.128 -10.835  17.825  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      22.487 -10.888  18.592  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      22.980 -11.562  17.022  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      22.095  -9.541  15.880  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      21.599  -8.871  17.440  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      24.402  -9.478  16.663  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      23.747  -7.987  16.741  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      23.944  -8.860  18.105  1.00  0.00           H  
ATOM   1476  N   SER A 517      18.312 -12.710  19.792  1.00  0.00           N  
ATOM   1477  CA  SER A 517      17.316 -12.072  20.673  1.00  0.00           C  
ATOM   1478  C   SER A 517      17.970 -11.419  21.908  1.00  0.00           C  
ATOM   1479  O   SER A 517      19.198 -11.424  22.051  1.00  0.00           O  
ATOM   1480  CB  SER A 517      16.270 -13.126  21.076  1.00  0.00           C  
ATOM   1481  OG  SER A 517      15.111 -12.515  21.624  1.00  0.00           O  
ATOM   1482  H   SER A 517      19.097 -13.161  20.238  1.00  0.00           H  
ATOM   1483  HA  SER A 517      16.801 -11.283  20.124  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      15.975 -13.692  20.191  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      16.706 -13.816  21.801  1.00  0.00           H  
ATOM   1486  HG  SER A 517      14.452 -13.218  21.807  1.00  0.00           H  
ATOM   1487  N   GLY A 518      17.157 -10.852  22.804  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      17.562 -10.099  24.001  1.00  0.00           C  
ATOM   1489  C   GLY A 518      16.910 -10.627  25.289  1.00  0.00           C  
ATOM   1490  O   GLY A 518      16.068  -9.932  25.867  1.00  0.00           O  
ATOM   1491  H   GLY A 518      16.163 -10.948  22.625  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      18.645 -10.130  24.124  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      17.274  -9.055  23.873  1.00  0.00           H  
ATOM   1494  N   PRO A 519      17.253 -11.849  25.752  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      16.628 -12.489  26.918  1.00  0.00           C  
ATOM   1496  C   PRO A 519      16.918 -11.793  28.264  1.00  0.00           C  
ATOM   1497  O   PRO A 519      16.274 -12.105  29.270  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      17.143 -13.934  26.905  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      18.506 -13.819  26.226  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      18.276 -12.722  25.189  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      15.546 -12.504  26.782  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      17.227 -14.360  27.906  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      16.485 -14.548  26.289  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      19.252 -13.488  26.951  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      18.810 -14.758  25.763  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      19.206 -12.186  24.999  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      17.902 -13.170  24.267  1.00  0.00           H  
ATOM   1508  N   SER A 520      17.858 -10.841  28.302  1.00  0.00           N  
ATOM   1509  CA  SER A 520      18.142  -9.974  29.458  1.00  0.00           C  
ATOM   1510  C   SER A 520      17.023  -8.966  29.783  1.00  0.00           C  
ATOM   1511  O   SER A 520      16.954  -8.476  30.916  1.00  0.00           O  
ATOM   1512  CB  SER A 520      19.458  -9.221  29.220  1.00  0.00           C  
ATOM   1513  OG  SER A 520      19.427  -8.520  27.982  1.00  0.00           O  
ATOM   1514  H   SER A 520      18.364 -10.639  27.452  1.00  0.00           H  
ATOM   1515  HA  SER A 520      18.276 -10.602  30.339  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      19.631  -8.522  30.040  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      20.277  -9.942  29.202  1.00  0.00           H  
ATOM   1518  HG  SER A 520      20.278  -8.045  27.881  1.00  0.00           H  
ATOM   1519  N   SER A 521      16.134  -8.657  28.831  1.00  0.00           N  
ATOM   1520  CA  SER A 521      14.969  -7.777  29.031  1.00  0.00           C  
ATOM   1521  C   SER A 521      13.929  -8.367  30.003  1.00  0.00           C  
ATOM   1522  O   SER A 521      13.791  -9.589  30.130  1.00  0.00           O  
ATOM   1523  CB  SER A 521      14.287  -7.488  27.686  1.00  0.00           C  
ATOM   1524  OG  SER A 521      15.159  -6.760  26.832  1.00  0.00           O  
ATOM   1525  H   SER A 521      16.262  -9.061  27.911  1.00  0.00           H  
ATOM   1526  HA  SER A 521      15.313  -6.829  29.444  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      14.002  -8.430  27.212  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      13.385  -6.898  27.858  1.00  0.00           H  
ATOM   1529  HG  SER A 521      14.695  -6.609  25.982  1.00  0.00           H  
ATOM   1530  N   GLY A 522      13.159  -7.491  30.665  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      12.085  -7.849  31.608  1.00  0.00           C  
ATOM   1532  C   GLY A 522      11.449  -6.629  32.273  1.00  0.00           C  
ATOM   1533  O   GLY A 522      11.565  -6.498  33.513  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      10.844  -5.806  31.550  1.00  0.00           O  
ATOM   1535  H   GLY A 522      13.319  -6.506  30.498  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      11.300  -8.392  31.081  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      12.484  -8.499  32.386  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.834  -3.245  11.352  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.971  -2.373  11.732  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -9.683  -3.626   9.926  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.467  -2.527  11.821  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.206  -3.159  11.654  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.026  -2.277  12.099  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.860  -1.120  11.293  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.119  -1.791  13.550  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.703  -2.759  14.514  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.190  -0.569  13.514  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.814  -0.929  13.645  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.441  -0.026  12.102  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.521   0.985  12.059  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.880   0.755  12.049  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.549   1.972  11.795  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.557   2.908  11.698  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.639   4.282  11.417  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.632   4.957  11.198  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.443   4.900  11.390  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.303   4.270  11.574  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.274   5.021  11.445  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.140   2.994  11.835  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.327   2.343  11.878  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.039   2.015  11.652  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.069  -3.431  10.608  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.190  -4.074  12.245  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.114  -2.860  11.984  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.137  -1.452  13.760  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -6.356  -3.488  14.529  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.473   0.158  14.278  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.743  -1.559  14.389  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.520   0.414  11.709  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.330  -0.220  12.153  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.420   5.868  11.133  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.399   5.994  11.227  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.373   4.600  11.638  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.425   2.933  12.098  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.492   1.158  12.152  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.306   1.996  10.595  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.355  -4.915  13.597  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.402  -5.977  14.015  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.797  -5.267  13.506  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.910  -4.587  12.143  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -10.101  -3.652  14.441  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -10.829  -3.454  15.791  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -10.774  -4.664  16.660  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.136  -2.765  15.599  1.00  0.00           O  
HETATM 1586  O5' GDP A 524      -9.870  -2.370  16.507  1.00  0.00           O  
HETATM 1587  C5' GDP A 524      -9.624  -1.097  15.916  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -8.181  -0.648  16.181  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -7.869   0.411  15.277  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -7.959  -0.132  17.610  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -6.620  -0.395  18.033  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -8.209   1.368  17.420  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.597   2.178  18.425  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.620   1.594  16.022  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.219   2.772  15.360  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.539   3.004  15.071  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.796   4.225  14.672  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.535   4.844  14.668  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -8.121   6.189  14.346  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -8.807   7.165  14.040  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.750   6.372  14.401  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.877   5.398  14.767  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.606   5.681  14.703  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.217   4.158  15.110  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.563   3.939  15.042  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.322  -0.360  16.318  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524      -9.772  -1.150  14.835  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -7.520  -1.496  16.005  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -8.679  -0.565  18.308  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -6.438   0.209  18.783  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.290   1.539  17.404  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -7.872   3.111  18.305  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.541   1.735  16.123  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.290   2.229  15.181  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -6.394   7.281  14.171  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -4.293   6.559  14.309  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.943   4.917  14.862  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 423      -1.158 -15.530  19.339  1.00  0.00           N  
ATOM      2  CA  GLY A 423      -2.475 -16.203  19.324  1.00  0.00           C  
ATOM      3  C   GLY A 423      -3.450 -15.459  18.426  1.00  0.00           C  
ATOM      4  O   GLY A 423      -3.584 -14.240  18.541  1.00  0.00           O  
ATOM      5  H1  GLY A 423      -0.518 -16.031  19.935  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -1.256 -14.589  19.688  1.00  0.00           H  
ATOM      7  H3  GLY A 423      -0.775 -15.487  18.408  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      -2.359 -17.224  18.963  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      -2.885 -16.229  20.334  1.00  0.00           H  
ATOM     10  N   SER A 424      -4.122 -16.177  17.514  1.00  0.00           N  
ATOM     11  CA  SER A 424      -5.005 -15.622  16.459  1.00  0.00           C  
ATOM     12  C   SER A 424      -4.344 -14.522  15.600  1.00  0.00           C  
ATOM     13  O   SER A 424      -5.007 -13.614  15.090  1.00  0.00           O  
ATOM     14  CB  SER A 424      -6.348 -15.164  17.057  1.00  0.00           C  
ATOM     15  OG  SER A 424      -6.972 -16.226  17.771  1.00  0.00           O  
ATOM     16  H   SER A 424      -4.008 -17.182  17.527  1.00  0.00           H  
ATOM     17  HA  SER A 424      -5.230 -16.437  15.770  1.00  0.00           H  
ATOM     18  HB2 SER A 424      -6.180 -14.321  17.729  1.00  0.00           H  
ATOM     19  HB3 SER A 424      -7.009 -14.841  16.251  1.00  0.00           H  
ATOM     20  HG  SER A 424      -7.818 -15.890  18.137  1.00  0.00           H  
ATOM     21  N   SER A 425      -3.016 -14.591  15.446  1.00  0.00           N  
ATOM     22  CA  SER A 425      -2.155 -13.546  14.868  1.00  0.00           C  
ATOM     23  C   SER A 425      -2.434 -13.202  13.394  1.00  0.00           C  
ATOM     24  O   SER A 425      -2.085 -12.111  12.938  1.00  0.00           O  
ATOM     25  CB  SER A 425      -0.684 -13.962  15.019  1.00  0.00           C  
ATOM     26  OG  SER A 425      -0.404 -14.392  16.351  1.00  0.00           O  
ATOM     27  H   SER A 425      -2.540 -15.368  15.881  1.00  0.00           H  
ATOM     28  HA  SER A 425      -2.300 -12.632  15.444  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -0.469 -14.781  14.330  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -0.044 -13.116  14.766  1.00  0.00           H  
ATOM     31  HG  SER A 425       0.558 -14.576  16.405  1.00  0.00           H  
ATOM     32  N   GLY A 426      -3.083 -14.099  12.641  1.00  0.00           N  
ATOM     33  CA  GLY A 426      -3.465 -13.875  11.238  1.00  0.00           C  
ATOM     34  C   GLY A 426      -4.567 -12.820  11.045  1.00  0.00           C  
ATOM     35  O   GLY A 426      -4.609 -12.152  10.009  1.00  0.00           O  
ATOM     36  H   GLY A 426      -3.332 -14.981  13.066  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -2.589 -13.568  10.668  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -3.830 -14.815  10.822  1.00  0.00           H  
ATOM     39  N   SER A 427      -5.435 -12.625  12.046  1.00  0.00           N  
ATOM     40  CA  SER A 427      -6.541 -11.652  12.012  1.00  0.00           C  
ATOM     41  C   SER A 427      -6.081 -10.185  11.977  1.00  0.00           C  
ATOM     42  O   SER A 427      -6.834  -9.316  11.530  1.00  0.00           O  
ATOM     43  CB  SER A 427      -7.458 -11.854  13.224  1.00  0.00           C  
ATOM     44  OG  SER A 427      -7.998 -13.170  13.232  1.00  0.00           O  
ATOM     45  H   SER A 427      -5.349 -13.204  12.872  1.00  0.00           H  
ATOM     46  HA  SER A 427      -7.131 -11.828  11.112  1.00  0.00           H  
ATOM     47  HB2 SER A 427      -6.891 -11.684  14.142  1.00  0.00           H  
ATOM     48  HB3 SER A 427      -8.275 -11.131  13.181  1.00  0.00           H  
ATOM     49  HG  SER A 427      -8.598 -13.248  14.002  1.00  0.00           H  
ATOM     50  N   SER A 428      -4.849  -9.894  12.411  1.00  0.00           N  
ATOM     51  CA  SER A 428      -4.282  -8.536  12.534  1.00  0.00           C  
ATOM     52  C   SER A 428      -4.107  -7.769  11.209  1.00  0.00           C  
ATOM     53  O   SER A 428      -3.884  -6.556  11.239  1.00  0.00           O  
ATOM     54  CB  SER A 428      -2.928  -8.606  13.252  1.00  0.00           C  
ATOM     55  OG  SER A 428      -3.068  -9.216  14.528  1.00  0.00           O  
ATOM     56  H   SER A 428      -4.289 -10.653  12.776  1.00  0.00           H  
ATOM     57  HA  SER A 428      -4.955  -7.945  13.155  1.00  0.00           H  
ATOM     58  HB2 SER A 428      -2.225  -9.181  12.645  1.00  0.00           H  
ATOM     59  HB3 SER A 428      -2.535  -7.595  13.378  1.00  0.00           H  
ATOM     60  HG  SER A 428      -2.189  -9.220  14.961  1.00  0.00           H  
ATOM     61  N   GLY A 429      -4.219  -8.442  10.055  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -4.055  -7.848   8.716  1.00  0.00           C  
ATOM     63  C   GLY A 429      -5.165  -8.187   7.707  1.00  0.00           C  
ATOM     64  O   GLY A 429      -5.022  -7.872   6.524  1.00  0.00           O  
ATOM     65  H   GLY A 429      -4.359  -9.442  10.113  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -4.017  -6.762   8.797  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -3.107  -8.186   8.299  1.00  0.00           H  
ATOM     68  N   GLY A 430      -6.257  -8.824   8.154  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -7.432  -9.210   7.350  1.00  0.00           C  
ATOM     70  C   GLY A 430      -7.158  -9.735   5.922  1.00  0.00           C  
ATOM     71  O   GLY A 430      -7.709  -9.164   4.972  1.00  0.00           O  
ATOM     72  H   GLY A 430      -6.306  -9.007   9.147  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -7.971  -9.991   7.887  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -8.095  -8.348   7.274  1.00  0.00           H  
ATOM     75  N   PRO A 431      -6.312 -10.770   5.732  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -5.956 -11.296   4.408  1.00  0.00           C  
ATOM     77  C   PRO A 431      -7.142 -11.960   3.680  1.00  0.00           C  
ATOM     78  O   PRO A 431      -8.174 -12.274   4.282  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -4.815 -12.288   4.668  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -5.104 -12.796   6.079  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -5.672 -11.562   6.776  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -5.581 -10.486   3.780  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -4.792 -13.102   3.942  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -3.864 -11.754   4.664  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -5.863 -13.579   6.040  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -4.202 -13.160   6.572  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -6.383 -11.859   7.547  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -4.854 -10.992   7.218  1.00  0.00           H  
ATOM     89  N   ASP A 432      -6.982 -12.212   2.376  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.005 -12.811   1.502  1.00  0.00           C  
ATOM     91  C   ASP A 432      -7.437 -13.822   0.481  1.00  0.00           C  
ATOM     92  O   ASP A 432      -6.223 -14.024   0.372  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -8.835 -11.697   0.828  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -8.087 -10.835  -0.203  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -7.037 -11.251  -0.745  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -8.581  -9.731  -0.527  1.00  0.00           O  
ATOM     97  H   ASP A 432      -6.096 -11.978   1.950  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -8.698 -13.381   2.124  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -9.692 -12.155   0.331  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -9.233 -11.046   1.609  1.00  0.00           H  
ATOM    101  N   LEU A 433      -8.337 -14.476  -0.262  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.042 -15.597  -1.168  1.00  0.00           C  
ATOM    103  C   LEU A 433      -7.584 -15.205  -2.592  1.00  0.00           C  
ATOM    104  O   LEU A 433      -7.431 -16.089  -3.440  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.249 -16.566  -1.170  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -10.641 -15.996  -1.529  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -10.732 -15.370  -2.922  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -11.677 -17.119  -1.455  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.310 -14.244  -0.119  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.201 -16.147  -0.743  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.029 -17.397  -1.842  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -9.320 -16.990  -0.167  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -10.916 -15.238  -0.795  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -11.768 -15.116  -3.147  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -10.152 -14.451  -2.958  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -10.365 -16.070  -3.673  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -11.452 -17.887  -2.196  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -11.665 -17.566  -0.461  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -12.673 -16.718  -1.642  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.392 -13.912  -2.891  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.056 -13.447  -4.248  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.749 -14.089  -4.780  1.00  0.00           C  
ATOM    123  O   GLN A 434      -4.733 -14.069  -4.075  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -6.941 -11.915  -4.296  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -8.273 -11.191  -4.047  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -8.127  -9.679  -4.230  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.970  -9.170  -5.333  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -8.168  -8.891  -3.179  1.00  0.00           N  
ATOM    129  H   GLN A 434      -7.480 -13.229  -2.152  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.885 -13.732  -4.894  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -6.207 -11.585  -3.565  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.582 -11.631  -5.287  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -9.020 -11.552  -4.754  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -8.630 -11.407  -3.040  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -8.314  -9.276  -2.241  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -8.076  -7.900  -3.318  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.732 -14.632  -6.017  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.569 -15.329  -6.585  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.461 -14.392  -7.110  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.388 -14.868  -7.494  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -5.148 -16.184  -7.719  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -6.326 -15.350  -8.218  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -6.864 -14.726  -6.932  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -4.129 -15.986  -5.835  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.426 -16.380  -8.513  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -5.520 -17.125  -7.310  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -5.968 -14.565  -8.887  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -7.077 -15.964  -8.715  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.290 -13.744  -7.142  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -7.623 -15.383  -6.503  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.706 -13.074  -7.141  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.821 -12.036  -7.705  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.775 -10.795  -6.805  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.718 -10.534  -6.055  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.321 -11.639  -9.111  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.252 -12.779 -10.139  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.751 -12.311 -11.512  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -3.709 -13.470 -12.513  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -4.213 -13.058 -13.848  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.595 -12.766  -6.774  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.803 -12.422  -7.788  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.354 -11.290  -9.036  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.713 -10.811  -9.481  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -2.219 -13.122 -10.227  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.874 -13.611  -9.809  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.777 -11.950 -11.417  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.118 -11.496 -11.869  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -2.678 -13.826 -12.598  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.318 -14.293 -12.126  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -5.171 -12.739 -13.796  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -3.657 -12.307 -14.234  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -4.183 -13.828 -14.502  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.693 -10.013  -6.922  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.453  -8.740  -6.198  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.895  -7.625  -7.104  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.504  -6.566  -6.618  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.524  -8.988  -4.986  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.008 -10.034  -3.965  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.259  -9.603  -3.186  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.776 -10.715  -2.365  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -3.987 -10.823  -1.847  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -4.879  -9.880  -1.907  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -4.367 -11.905  -1.238  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.955 -10.359  -7.520  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.407  -8.359  -5.831  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.451  -9.308  -5.360  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.379  -8.047  -4.455  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.204 -10.978  -4.474  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.207 -10.214  -3.251  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.004  -8.757  -2.544  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.028  -9.286  -3.890  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -2.163 -11.504  -2.222  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -4.671  -9.006  -2.354  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -5.795 -10.079  -1.511  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -3.769 -12.710  -1.175  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -5.329 -11.945  -0.906  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.858  -7.837  -8.421  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.356  -6.865  -9.412  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.186  -5.563  -9.471  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.677  -4.505  -9.844  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.318  -7.555 -10.783  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.369  -6.695 -11.857  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.599  -6.469 -11.757  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.310  -6.279 -12.827  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.224  -8.710  -8.766  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.665  -6.591  -9.139  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.227  -8.497 -10.691  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.340  -7.791 -11.089  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.454  -5.631  -9.051  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.422  -4.528  -8.942  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.466  -3.880  -7.539  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.438  -3.200  -7.203  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.801  -5.072  -9.358  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.290  -6.220  -8.501  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.776  -7.523  -8.524  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.305  -6.161  -7.591  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.504  -8.219  -7.635  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.423  -7.429  -7.059  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.799  -6.549  -8.795  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.145  -3.743  -9.644  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.534  -4.265  -9.333  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.741  -5.419 -10.391  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.903  -5.290  -7.353  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.386  -9.275  -7.421  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.104  -7.751  -6.370  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.437  -4.098  -6.708  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.413  -3.724  -5.280  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.179  -2.876  -4.944  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.051  -3.174  -5.347  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.482  -4.978  -4.375  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.630  -4.619  -2.889  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.667  -5.887  -4.737  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.665  -4.658  -7.048  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.293  -3.121  -5.060  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.565  -5.554  -4.486  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.716  -5.528  -2.292  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.751  -4.079  -2.542  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.519  -4.009  -2.734  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.558  -6.271  -5.749  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.710  -6.735  -4.054  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.599  -5.327  -4.669  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.409  -1.815  -4.170  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.406  -0.912  -3.603  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.164  -1.192  -2.115  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.973  -1.826  -1.436  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.917   0.540  -3.714  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.071   1.102  -5.131  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.808   2.435  -5.030  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.292   1.339  -5.783  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.372  -1.647  -3.898  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.542  -1.011  -4.131  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.880   0.602  -3.209  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.237   1.199  -3.172  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.656   0.422  -5.750  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.272   3.117  -4.372  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.893   2.885  -6.013  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.808   2.271  -4.631  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.878   2.031  -5.187  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.844   0.406  -5.850  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.160   1.754  -6.781  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.910  -0.607  -1.600  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.255  -0.474  -0.189  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.425   1.024   0.098  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.025   1.752  -0.698  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.542  -1.258   0.101  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.054  -1.038   1.503  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.902  -0.002   1.909  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.699  -1.774   2.593  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.019  -0.130   3.244  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.314  -1.188   3.678  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.501  -0.094  -2.247  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.454  -0.861   0.443  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.355  -2.322  -0.047  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.313  -0.953  -0.603  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.050  -2.640   2.592  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.600   0.526   3.885  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.256  -1.496   4.642  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.869   1.494   1.213  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.771   2.918   1.566  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.255   3.111   3.001  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.937   2.303   3.877  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.680   3.434   1.429  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.750   4.967   1.460  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.359   2.996   0.127  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.381   0.839   1.816  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.406   3.502   0.901  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.271   3.045   2.259  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.220   5.359   2.321  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.291   5.389   0.567  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.791   5.287   1.518  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.764   3.309  -0.730  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.483   1.915   0.111  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.348   3.449   0.072  1.00  0.00           H  
ATOM    294  N   THR A 444       1.991   4.196   3.246  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.570   4.548   4.555  1.00  0.00           C  
ATOM    296  C   THR A 444       2.253   6.007   4.885  1.00  0.00           C  
ATOM    297  O   THR A 444       2.339   6.880   4.017  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.094   4.326   4.568  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.441   3.073   4.017  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.671   4.329   5.983  1.00  0.00           C  
ATOM    301  H   THR A 444       2.177   4.825   2.470  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.129   3.917   5.326  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.578   5.110   3.982  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.182   3.087   3.079  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.516   5.299   6.453  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.191   3.551   6.579  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.742   4.131   5.937  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.862   6.279   6.130  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.314   7.570   6.566  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.436   7.777   8.097  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.556   6.798   8.841  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.166   7.641   6.126  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.959   6.351   6.306  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.294   5.895   7.594  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.303   5.568   5.187  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.933   4.657   7.764  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.938   4.324   5.355  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.250   3.867   6.645  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.808   5.512   6.795  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.860   8.370   6.068  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.663   8.438   6.674  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.193   7.920   5.072  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.045   6.485   8.462  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.072   5.914   4.191  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.162   4.310   8.761  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.187   3.721   4.493  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.733   2.907   6.773  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.392   9.030   8.598  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.269   9.333  10.028  1.00  0.00           C  
ATOM    330  C   PRO A 446       0.068   8.641  10.695  1.00  0.00           C  
ATOM    331  O   PRO A 446      -0.987   8.474  10.078  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.128  10.859  10.116  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.806  11.360   8.844  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.494  10.260   7.831  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.191   9.028  10.526  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.075  11.144  10.092  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.607  11.258  11.010  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.414  12.325   8.526  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.885  11.414   9.001  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.541  10.465   7.347  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.294  10.210   7.091  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.196   8.304  11.985  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.831   7.597  12.786  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.179   8.324  12.941  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.134   7.739  13.450  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.241   7.199  14.154  1.00  0.00           C  
ATOM    347  CG  LYS A 447       0.097   8.396  15.064  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.499   7.964  16.485  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.755   7.080  16.565  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       2.995   7.824  16.221  1.00  0.00           N  
ATOM    351  H   LYS A 447       1.085   8.499  12.426  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.070   6.673  12.258  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.959   6.558  14.668  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.661   6.609  13.987  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.902   8.981  14.620  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.779   9.040  15.151  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.651   8.857  17.094  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -0.334   7.411  16.923  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.838   6.700  17.587  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.633   6.218  15.905  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       3.809   7.229  16.311  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       2.975   8.170  15.272  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       3.132   8.614  16.838  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.267   9.586  12.523  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.489  10.405  12.541  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.394  10.209  11.302  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.543  10.659  11.310  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.101  11.889  12.672  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.373  12.195  13.989  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.097  13.703  14.131  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.039  14.182  13.651  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.932  14.427  14.730  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.427  10.000  12.152  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.089  10.136  13.412  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.467  12.171  11.831  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.007  12.496  12.637  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -2.987  11.850  14.825  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.428  11.646  14.021  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.910   9.546  10.239  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.707   9.223   9.042  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.880   8.275   9.330  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.845   7.489  10.284  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.805   8.624   7.952  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.146   9.619   7.047  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.260  10.570   7.422  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.319   9.780   5.603  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.871  11.303   6.316  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.509  10.873   5.172  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.083   9.119   4.614  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.475  11.301   3.838  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.051   9.538   3.269  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.253  10.629   2.880  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.960   9.195  10.283  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.138  10.147   8.651  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.043   7.995   8.412  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.403   7.968   7.317  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.903  10.721   8.435  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.180  12.044   6.349  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.705   8.284   4.900  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.851  12.136   3.552  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.650   9.023   2.529  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.236  10.950   1.846  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.890   8.299   8.450  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.136   7.514   8.521  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.445   6.821   7.188  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.974   7.246   6.133  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.315   8.448   8.884  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.160   9.278  10.172  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.101   8.461  11.468  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.418   7.726  11.750  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.407   7.086  13.088  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.823   8.976   7.700  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -8.045   6.739   9.278  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.460   9.149   8.061  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.229   7.857   8.959  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.259   9.888  10.103  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.006   9.964  10.239  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -8.285   7.743  11.409  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.894   9.148  12.290  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -11.239   8.445  11.693  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.574   6.967  10.978  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.235   7.763  13.818  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.290   6.636  13.284  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -9.686   6.374  13.155  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.328   5.821   7.218  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.920   5.186   6.026  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.545   6.216   5.077  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.444   6.089   3.859  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.019   4.182   6.420  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.717   3.495   7.616  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.238   3.139   5.329  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.630   5.468   8.110  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.140   4.651   5.487  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.944   4.731   6.574  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.502   2.964   7.849  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.333   2.546   5.194  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.065   2.485   5.605  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.484   3.644   4.397  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.148   7.278   5.620  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.719   8.373   4.831  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.669   9.190   4.070  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.874   9.513   2.901  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.483   9.333   5.741  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.588   8.677   6.346  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.264   7.307   6.623  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.414   7.950   4.105  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.815   9.719   6.513  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.823  10.166   5.127  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.075   9.332   6.887  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.525   9.493   4.695  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.395  10.149   4.019  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.793   9.247   2.930  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.324   9.736   1.904  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.298  10.532   5.022  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.767  11.542   6.076  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.192  12.663   5.704  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.688  11.221   7.284  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.387   9.165   5.640  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.750  11.061   3.535  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.928   9.630   5.512  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.465  10.974   4.472  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.858   7.926   3.124  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.421   6.933   2.138  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.374   6.882   0.928  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.923   6.990  -0.213  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.256   5.561   2.824  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.996   5.450   3.705  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.049   4.151   4.510  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.705   5.442   2.879  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.303   7.612   3.982  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.456   7.244   1.740  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.122   5.367   3.458  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.211   4.784   2.059  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.963   6.283   4.404  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.072   3.294   3.837  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.170   4.081   5.150  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.941   4.142   5.139  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.586   6.383   2.347  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.851   5.326   3.544  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.719   4.618   2.165  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.693   6.827   1.145  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.670   6.983   0.058  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.523   8.328  -0.676  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.602   8.359  -1.904  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.104   6.796   0.579  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.518   5.352   0.818  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.555   4.445  -0.262  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.919   4.924   2.099  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.967   3.114  -0.059  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.338   3.594   2.305  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.354   2.682   1.227  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.753   1.394   1.416  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.028   6.703   2.094  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.478   6.210  -0.686  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.234   7.377   1.493  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.794   7.204  -0.161  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.275   4.773  -1.255  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.912   5.619   2.928  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.000   2.416  -0.883  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.651   3.270   3.288  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.007   1.218   2.340  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.244   9.429   0.033  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.987  10.744  -0.570  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.692  10.775  -1.412  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.680  11.358  -2.500  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.969  11.805   0.542  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.925  13.241  -0.004  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.032  14.270   1.120  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.112  14.614   1.588  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.929  14.806   1.601  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.240   9.358   1.045  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.817  10.977  -1.239  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.875  11.697   1.140  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.108  11.644   1.191  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.995  13.400  -0.549  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.756  13.391  -0.694  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.028  14.538   1.232  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -9.006  15.481   2.348  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.621  10.112  -0.957  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.339   9.982  -1.666  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.490   9.235  -3.005  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.820   9.573  -3.982  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.336   9.279  -0.724  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.966   8.923  -1.334  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.206  10.157  -1.817  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.104   8.210  -0.291  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.698   9.652  -0.056  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.966  10.981  -1.889  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.175   9.920   0.143  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.783   8.351  -0.372  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.109   8.244  -2.174  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.773  10.678  -2.586  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.018  10.833  -0.984  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.259   9.843  -2.252  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.622   7.323   0.071  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.161   7.902  -0.740  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.897   8.872   0.547  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.405   8.264  -3.064  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.594   7.378  -4.223  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.911   7.600  -4.997  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.224   6.841  -5.918  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.413   5.929  -3.759  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.009   5.600  -3.275  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.935   5.631  -4.184  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.761   5.267  -1.929  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.629   5.340  -3.757  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.452   4.994  -1.495  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.384   5.029  -2.409  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.869   8.023  -2.191  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.807   7.578  -4.951  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.138   5.733  -2.970  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.632   5.268  -4.596  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.117   5.883  -5.217  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.575   5.216  -1.224  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.814   5.361  -4.465  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.269   4.759  -0.456  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.377   4.815  -2.077  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.659   8.670  -4.700  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.864   9.077  -5.453  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.603   9.338  -6.948  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.517   9.209  -7.765  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.495  10.325  -4.822  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.140  10.002  -3.601  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.373   9.239  -3.915  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.594   8.268  -5.399  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -10.725  11.079  -4.650  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.239  10.740  -5.505  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.546   9.420  -3.082  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.351   9.623  -7.330  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -8.886   9.719  -8.719  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.077   8.429  -9.556  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.016   8.483 -10.788  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.411  10.140  -8.690  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.658   9.734  -6.604  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.455  10.509  -9.214  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.300  11.076  -8.141  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -6.810   9.365  -8.211  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.050  10.287  -9.709  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.336   7.284  -8.909  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.510   5.966  -9.538  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.942   5.406  -9.414  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.211   4.282  -9.846  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.464   5.008  -8.943  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.018   5.458  -9.096  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.526   5.915 -10.337  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.155   5.418  -7.985  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.188   6.326 -10.464  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.818   5.833  -8.112  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.331   6.285  -9.351  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.321   7.306  -7.896  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.321   6.048 -10.608  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.686   4.874  -7.883  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.565   4.032  -9.411  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.170   5.955 -11.204  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.519   5.067  -7.030  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.818   6.673 -11.419  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.161   5.803  -7.256  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.301   6.597  -9.445  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.873   6.180  -8.843  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.313   5.891  -8.773  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.729   4.900  -7.678  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.693   5.158  -6.951  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.577   7.092  -8.519  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.849   6.826  -8.610  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.637   5.484  -9.732  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.002   3.787  -7.524  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.255   2.754  -6.513  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.968   1.988  -6.138  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.123   1.717  -6.997  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.332   1.795  -7.061  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.718   0.722  -6.056  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.299  -0.424  -6.140  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.504   1.065  -5.060  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.231   3.639  -8.166  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.635   3.232  -5.607  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.227   2.360  -7.323  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.960   1.309  -7.964  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.874   2.002  -4.999  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.758   0.359  -4.385  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.854   1.613  -4.859  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.737   0.853  -4.267  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.224  -0.101  -3.158  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.396  -0.074  -2.768  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.656   1.808  -3.687  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.193   2.732  -2.570  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -8.990   2.634  -4.798  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.082   3.253  -1.652  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.620   1.835  -4.236  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.272   0.239  -5.038  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -8.874   1.189  -3.250  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.722   3.578  -3.013  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.896   2.190  -1.940  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.763   1.994  -5.648  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.643   3.442  -5.128  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.055   3.052  -4.430  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.692   2.431  -1.056  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.268   3.671  -2.234  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.483   4.016  -0.985  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.308  -0.903  -2.604  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.510  -1.693  -1.382  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.261  -1.586  -0.492  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.144  -1.502  -1.004  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.847  -3.155  -1.748  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.310  -4.024  -0.565  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.504  -3.442   0.190  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.356  -2.631   1.097  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.721  -3.818  -0.146  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.370  -0.881  -2.992  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.347  -1.263  -0.833  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.610  -3.167  -2.527  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.969  -3.631  -2.168  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -11.572  -5.013  -0.944  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -10.484  -4.154   0.133  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.863  -4.485  -0.892  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.502  -3.428   0.360  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.437  -1.580   0.834  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.381  -1.260   1.815  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.213  -2.422   2.806  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.195  -2.945   3.341  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.709   0.071   2.547  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.858   1.251   1.553  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.622   0.402   3.593  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.437   2.532   2.168  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.377  -1.720   1.189  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.431  -1.124   1.298  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.659  -0.055   3.071  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.887   1.476   1.110  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.534   0.970   0.747  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.653   0.516   3.106  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.865   1.322   4.123  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.557  -0.382   4.347  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.566   3.283   1.389  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.409   2.317   2.609  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.770   2.936   2.927  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.959  -2.799   3.072  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.552  -3.863   3.993  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.399  -3.377   4.877  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.239  -3.365   4.459  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.131  -5.109   3.204  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.243  -5.720   2.569  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.210  -2.345   2.559  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.382  -4.141   4.643  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.387  -4.835   2.455  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.678  -5.818   3.894  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.587  -5.104   1.894  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.719  -2.919   6.089  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.749  -2.407   7.068  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.627  -3.401   7.411  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.803  -4.620   7.328  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.489  -2.010   8.348  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.433  -0.855   8.211  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.774  -0.936   8.070  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.127   0.570   8.264  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.307   0.335   7.952  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.332   1.304   8.059  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.954   1.316   8.498  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.359   2.705   8.023  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.980   2.722   8.493  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.169   3.421   8.230  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.692  -2.923   6.358  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.285  -1.510   6.658  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.031  -2.877   8.728  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.744  -1.736   9.095  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.338  -1.863   8.062  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.298   0.516   7.827  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.031   0.790   8.704  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.285   3.226   7.850  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.079   3.272   8.708  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.171   4.504   8.212  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.489  -2.866   7.865  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.304  -3.634   8.287  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.855  -3.180   9.689  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.508  -4.010  10.532  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.142  -3.471   7.274  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.551  -3.623   5.790  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.956  -4.512   7.562  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.483  -3.010   4.838  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.417  -1.855   7.881  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.559  -4.693   8.349  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.276  -2.473   7.411  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.694  -4.677   5.554  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.492  -3.123   5.592  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       1.300  -4.437   8.592  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.566  -5.515   7.378  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       1.814  -4.347   6.911  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       0.083  -3.000   3.827  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       0.697  -1.981   5.132  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.405  -3.590   4.844  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.921  -1.874   9.965  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.654  -1.259  11.273  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.424   0.076  11.412  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.212   0.451  10.540  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.868  -1.057  11.437  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.320  -1.180  12.903  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.155  -0.207  13.676  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       1.841  -2.254  13.293  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.209  -1.245   9.225  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.004  -1.929  12.061  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.399  -1.811  10.857  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.157  -0.084  11.033  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.170   0.836  12.477  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.690   2.200  12.677  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.173   3.205  11.625  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.762   4.277  11.455  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.293   2.699  14.078  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -2.160   2.155  15.228  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.738   1.048  15.122  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -2.256   2.860  16.263  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.474   0.495  13.136  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.779   2.186  12.605  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -0.246   2.457  14.266  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -1.374   3.788  14.088  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.089   2.866  10.918  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.693   3.752  10.033  1.00  0.00           C  
ATOM    755  C   THR A 472       0.904   3.203   8.614  1.00  0.00           C  
ATOM    756  O   THR A 472       1.576   3.845   7.803  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.069   4.044  10.660  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.729   2.830  10.974  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.957   4.861  11.948  1.00  0.00           C  
ATOM    760  H   THR A 472       0.346   1.986  11.160  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.172   4.702   9.921  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.680   4.610   9.955  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.622   3.057  11.294  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.417   4.301  12.712  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.952   5.105  12.316  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.425   5.787  11.735  1.00  0.00           H  
ATOM    767  N   SER A 473       0.335   2.036   8.279  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.380   1.491   6.912  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.785   0.554   6.568  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.384  -0.091   7.438  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.719   0.787   6.640  1.00  0.00           C  
ATOM    772  OG  SER A 473       1.945  -0.294   7.531  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.239   1.559   8.959  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.309   2.335   6.227  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.721   0.410   5.617  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.533   1.509   6.734  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.127   0.076   8.416  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.095   0.476   5.272  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.176  -0.331   4.705  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.872  -0.761   3.255  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.180  -0.058   2.516  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.474   0.491   4.748  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.539   1.022   4.621  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.320  -1.223   5.308  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.368   1.393   4.144  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.300  -0.104   4.357  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.704   0.774   5.777  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.421  -1.904   2.835  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.461  -2.325   1.433  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.748  -1.784   0.788  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.792  -1.710   1.446  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.430  -3.859   1.324  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.110  -4.522   1.678  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.001  -4.366   0.826  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -0.997  -5.340   2.821  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.211  -5.025   1.106  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.210  -6.007   3.096  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.310  -5.854   2.237  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.989  -2.433   3.487  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.604  -1.917   0.902  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.222  -4.276   1.943  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.659  -4.129   0.292  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.077  -3.752  -0.059  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -1.829  -5.454   3.504  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.059  -4.912   0.443  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.292  -6.637   3.971  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.233  -6.376   2.445  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.696  -1.426  -0.500  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.825  -0.823  -1.231  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.952  -1.422  -2.635  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.111  -1.199  -3.505  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.719   0.718  -1.289  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.925   1.323  -2.021  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.683   1.338   0.117  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.811  -1.536  -0.986  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.745  -1.052  -0.697  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.809   1.004  -1.816  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.849   1.009  -1.537  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.861   2.411  -2.006  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.937   1.004  -3.061  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.547   1.009   0.693  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.773   1.041   0.636  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.694   2.424   0.046  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.021  -2.184  -2.850  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.448  -2.723  -4.148  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.099  -1.635  -5.005  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.925  -0.872  -4.500  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.507  -3.799  -3.896  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.941  -4.925  -3.246  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.676  -2.279  -2.083  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.604  -3.157  -4.681  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.272  -3.364  -3.262  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.986  -4.104  -4.828  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.671  -5.490  -2.926  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.793  -1.600  -6.305  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.354  -0.635  -7.263  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.271  -1.310  -8.299  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.234  -2.530  -8.486  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.211   0.124  -7.965  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.205   0.840  -7.043  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.243   1.634  -7.918  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.853   1.824  -6.073  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.108  -2.261  -6.655  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.965   0.097  -6.734  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.661  -0.583  -8.588  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.655   0.870  -8.623  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.633   0.103  -6.478  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.429   2.021  -7.315  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.835   0.979  -8.683  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.763   2.468  -8.387  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.087   2.367  -5.523  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.475   2.533  -6.619  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.464   1.280  -5.357  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.091  -0.509  -8.989  1.00  0.00           N  
ATOM    855  CA  SER A 479     -10.041  -0.978 -10.011  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.355  -1.605 -11.239  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.865  -2.575 -11.808  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.939   0.191 -10.440  1.00  0.00           C  
ATOM    859  OG  SER A 479     -12.003  -0.259 -11.262  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.053   0.484  -8.801  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.678  -1.741  -9.562  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.356   0.664  -9.549  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.347   0.929 -10.983  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.571   0.510 -11.479  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.176  -1.097 -11.627  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.384  -1.565 -12.777  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.873  -1.558 -12.455  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.416  -0.696 -11.697  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.653  -0.658 -13.995  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -9.114  -0.671 -14.482  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.355   0.208 -15.712  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.505   0.957 -16.179  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.540   0.157 -16.287  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.827  -0.290 -11.120  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.681  -2.584 -13.025  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.379   0.365 -13.741  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -7.017  -0.984 -14.819  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.395  -1.696 -14.725  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.769  -0.315 -13.689  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -11.262  -0.444 -15.916  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -10.709   0.739 -17.095  1.00  0.00           H  
ATOM    882  N   PRO A 481      -5.059  -2.460 -13.043  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.626  -2.554 -12.746  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.797  -1.374 -13.283  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.754  -1.054 -12.719  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.173  -3.889 -13.347  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.153  -4.116 -14.496  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.455  -3.519 -13.963  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.482  -2.594 -11.666  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.140  -3.859 -13.697  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -3.297  -4.679 -12.605  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.826  -3.557 -15.374  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.261  -5.175 -14.734  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -6.055  -3.137 -14.788  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -6.009  -4.284 -13.417  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.252  -0.674 -14.329  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.581   0.542 -14.829  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.609   1.713 -13.826  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.696   2.541 -13.805  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.161   0.953 -16.194  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -4.654   1.314 -16.186  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -5.123   1.710 -17.601  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.371   0.808 -18.440  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -5.229   2.926 -17.893  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.093  -0.988 -14.790  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.529   0.305 -14.992  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.597   1.812 -16.564  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.003   0.131 -16.894  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -5.233   0.457 -15.833  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.825   2.141 -15.494  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.615   1.759 -12.944  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.758   2.782 -11.900  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.659   2.677 -10.825  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.282   3.681 -10.218  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.152   2.666 -11.264  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.293   2.891 -12.275  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.680   2.631 -11.687  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.888   1.774 -10.839  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.694   3.348 -12.126  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.307   1.022 -12.980  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.671   3.768 -12.357  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.252   1.682 -10.809  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.241   3.409 -10.473  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.240   3.921 -12.632  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.172   2.238 -13.137  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.560   4.036 -12.850  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.600   3.197 -11.707  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.094   1.478 -10.628  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.976   1.213  -9.704  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.262   2.010 -10.127  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.887   2.681  -9.306  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.671  -0.302  -9.665  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.472  -0.694  -8.726  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.898  -1.108  -9.212  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.442   0.706 -11.181  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.257   1.537  -8.702  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.384  -0.625 -10.663  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.158  -0.573  -7.694  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.724  -1.744  -8.885  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.356  -0.093  -8.924  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.630  -2.160  -9.162  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.220  -0.778  -8.224  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.718  -0.995  -9.919  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.580   2.003 -11.426  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.702   2.759 -11.996  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.490   4.278 -11.872  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.428   5.006 -11.536  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.902   2.366 -13.470  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.252   0.878 -13.653  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.419   0.491 -15.124  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.063   1.170 -15.916  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.847  -0.615 -15.556  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.005   1.471 -12.055  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.611   2.509 -11.446  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.997   2.592 -14.034  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.716   2.968 -13.879  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.181   0.654 -13.126  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.463   0.264 -13.217  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       1.322  -1.201 -14.922  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       1.964  -0.870 -16.525  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.255   4.755 -12.083  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.120   6.170 -11.913  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.107   6.618 -10.461  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.781   7.621 -10.236  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.576   6.421 -12.385  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.704   6.131 -13.900  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.021   7.867 -12.084  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.141   6.171 -14.440  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.460   4.099 -12.369  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.539   6.775 -12.538  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.239   5.746 -11.845  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.100   6.849 -14.458  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.313   5.139 -14.115  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.982   8.072 -11.015  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.378   8.576 -12.608  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.053   8.022 -12.397  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.785   5.528 -13.842  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.527   7.190 -14.429  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.146   5.813 -15.470  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.384   5.864  -9.474  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.234   6.196  -8.053  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.232   6.218  -7.578  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.627   7.091  -6.802  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.030   5.169  -7.248  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.931   5.045  -9.716  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.651   7.194  -7.878  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.056   5.125  -7.607  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.574   4.186  -7.363  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.027   5.448  -6.195  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.061   5.282  -8.056  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.511   5.288  -7.793  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.176   6.529  -8.408  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.001   7.164  -7.749  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.160   3.974  -8.272  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.693   3.996  -8.202  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.690   2.807  -7.392  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.673   4.551  -8.645  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.664   5.355  -6.715  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.865   3.781  -9.305  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.018   4.247  -7.191  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.090   3.018  -8.473  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.093   4.727  -8.903  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.111   1.874  -7.763  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.011   2.965  -6.363  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.605   2.725  -7.407  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.785   6.938  -9.622  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.291   8.161 -10.254  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.902   9.439  -9.482  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.742  10.313  -9.264  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.792   8.230 -11.709  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.474   9.336 -12.501  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.689   9.485 -12.495  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.724  10.157 -13.201  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.106   6.380 -10.128  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.379   8.102 -10.268  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.984   7.287 -12.214  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.716   8.393 -11.719  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.722  10.041 -13.225  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.177  10.886 -13.731  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.643   9.556  -9.053  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.117  10.751  -8.366  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.624  10.903  -6.927  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.773  12.029  -6.445  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.579  10.768  -8.384  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.037   9.584  -7.855  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.049  10.950  -9.810  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.984   8.813  -9.268  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.455  11.634  -8.908  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.218  11.589  -7.772  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.924   9.718  -7.776  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.042  10.922  -9.807  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.374  11.914 -10.198  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.427  10.163 -10.465  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.969   9.802  -6.249  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.498   9.815  -4.874  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.841  10.544  -4.698  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.151  11.000  -3.594  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.599   8.388  -4.336  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.721   7.692  -4.852  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.752   8.906  -6.672  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.772  10.339  -4.252  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.676   8.422  -3.248  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.683   7.862  -4.595  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.628   7.594  -5.820  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.607  10.741  -5.785  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.833  11.568  -5.827  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.605  13.046  -5.458  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.572  13.766  -5.200  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.482  11.466  -7.218  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.052  10.064  -7.496  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.741   9.961  -8.866  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.719  10.088  -9.999  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.322   9.874 -11.338  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.290  10.324  -6.651  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.538  11.183  -5.088  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.743  11.732  -7.976  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.304  12.182  -7.282  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.786   9.828  -6.724  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.255   9.322  -7.444  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.499  10.741  -8.957  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.231   8.988  -8.933  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.935   9.346  -9.832  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.251  11.075  -9.957  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.983  10.604 -11.569  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.800   8.985 -11.390  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       7.592   9.869 -12.045  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.345  13.484  -5.398  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.923  14.864  -5.130  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.021  14.980  -3.879  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.408  16.026  -3.646  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.256  15.424  -6.399  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.052  15.184  -7.673  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.235  15.910  -7.914  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.643  14.191  -8.585  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.008  15.642  -9.061  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.412  13.918  -9.733  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.600  14.644  -9.974  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.355  14.388 -11.077  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.622  12.832  -5.674  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.806  15.472  -4.927  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.270  14.968  -6.505  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.108  16.498  -6.277  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.560  16.667  -7.209  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.740  13.625  -8.397  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.919  16.193  -9.248  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.098  13.149 -10.425  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.960  13.699 -11.643  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.934  13.916  -3.066  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.253  13.912  -1.769  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.904  14.863  -0.741  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.062  15.274  -0.875  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.244  12.473  -1.231  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.463  13.090  -3.308  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.220  14.228  -1.919  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.796  11.802  -1.963  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.262  12.144  -1.022  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.666  12.424  -0.306  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.168  15.158   0.334  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       3.606  16.012   1.455  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.309  15.393   2.841  1.00  0.00           C  
ATOM   1101  O   GLU A 495       3.855  15.836   3.856  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       2.944  17.393   1.276  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       3.521  18.492   2.178  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.954  19.873   1.796  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       1.856  20.243   2.283  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       3.603  20.609   1.011  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.211  14.835   0.331  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       4.687  16.148   1.402  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.085  17.707   0.240  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       1.872  17.304   1.458  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       3.278  18.279   3.220  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.610  18.498   2.079  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.478  14.343   2.898  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.931  13.760   4.138  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.733  12.233   4.098  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.161  11.657   5.026  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.605  14.464   4.454  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.315  14.334   3.378  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.042  14.052   2.037  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.620  13.958   4.960  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.173  14.047   5.364  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.808  15.523   4.618  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -1.102  14.878   3.586  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.207  11.563   3.041  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.082  10.115   2.808  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.169   9.604   1.836  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.927  10.393   1.261  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.673   9.807   2.259  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.386  10.396   0.887  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.099  11.713   0.761  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.638   9.631  -0.270  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.310  12.275  -0.512  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.442  10.193  -1.546  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.031  11.517  -1.672  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.207  12.056  -2.910  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.718  12.085   2.344  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.206   9.587   3.755  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.540   8.725   2.214  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.070  10.178   2.966  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.304  12.298   1.648  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.990   8.613  -0.172  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.679  13.287  -0.605  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.648   9.618  -2.437  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.546  12.967  -2.870  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.223   8.283   1.624  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.062   7.594   0.625  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.343   6.350   0.085  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.564   5.726   0.807  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.413   7.243   1.282  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.445   6.661   0.299  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.823   6.459   0.947  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.466   7.735   1.328  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.146   8.557   0.547  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.336   8.323  -0.722  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.656   9.651   1.034  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.610   7.706   2.192  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.241   8.269  -0.214  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.824   8.156   1.716  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.248   6.529   2.090  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.096   5.691  -0.054  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.545   7.327  -0.560  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.702   5.838   1.838  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.464   5.910   0.255  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.390   8.008   2.296  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.961   7.485  -1.130  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.862   8.969  -1.289  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.537   9.877   2.009  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.175  10.278   0.440  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.613   5.986  -1.172  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.004   4.852  -1.893  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.101   4.048  -2.611  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.075   4.613  -3.117  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.947   5.358  -2.911  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.789   6.122  -2.231  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.373   4.215  -3.764  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.128   6.876  -3.201  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.287   6.537  -1.683  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.504   4.194  -1.184  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.453   6.035  -3.590  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.189   5.421  -1.651  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.197   6.863  -1.550  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       2.157   3.762  -4.366  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.909   3.459  -3.126  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.636   4.592  -4.469  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.466   7.519  -3.851  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.704   6.180  -3.805  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.823   7.493  -2.635  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.920   2.730  -2.692  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.710   1.796  -3.504  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.839   0.602  -3.949  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.710   0.453  -3.479  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.961   1.369  -2.714  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.666   0.532  -1.455  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.900   0.310  -0.586  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.040   0.341  -1.037  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.726   0.096   0.700  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.111   2.339  -2.215  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.046   2.308  -4.406  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.612   0.803  -3.376  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.503   2.267  -2.415  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.913   1.041  -0.854  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.275  -0.441  -1.745  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.787   0.088   1.091  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.540  -0.005   1.285  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.317  -0.258  -4.852  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.600  -1.502  -5.209  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.661  -2.550  -4.086  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.510  -2.483  -3.191  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.115  -2.127  -6.519  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.391  -2.693  -6.342  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.219  -1.119  -7.661  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.248  -0.124  -5.221  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.550  -1.261  -5.370  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.425  -2.916  -6.818  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.702  -2.977  -7.221  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       5.049  -0.433  -7.491  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.380  -1.650  -8.600  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.292  -0.552  -7.732  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.801  -3.572  -4.152  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.891  -4.753  -3.282  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.276  -5.431  -3.371  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.865  -5.799  -2.352  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.760  -5.722  -3.667  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.594  -6.915  -2.743  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.396  -8.062  -2.907  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.611  -6.887  -1.734  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.230  -9.170  -2.052  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.437  -7.994  -0.884  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.250  -9.137  -1.036  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.072 -10.209  -0.214  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.070  -3.556  -4.854  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.738  -4.440  -2.248  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.821  -5.169  -3.676  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.929  -6.085  -4.682  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.143  -8.097  -3.690  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.014  -6.012  -1.611  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.849 -10.049  -2.178  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.317  -7.974  -0.110  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.688 -10.935  -0.416  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.833  -5.549  -4.584  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.151  -6.144  -4.823  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.314  -5.281  -4.289  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.273  -5.816  -3.729  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.299  -6.399  -6.328  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.324  -5.194  -5.380  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.193  -7.105  -4.309  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.260  -5.457  -6.877  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       7.256  -6.884  -6.522  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.498  -7.054  -6.674  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.227  -3.950  -4.406  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.196  -3.012  -3.822  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.250  -3.121  -2.292  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.343  -3.132  -1.725  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.841  -1.571  -4.219  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.315  -1.166  -5.620  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.821  -0.845  -5.627  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.209   0.223  -5.089  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.623  -1.657  -6.150  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.435  -3.561  -4.910  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.196  -3.245  -4.195  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.762  -1.447  -4.162  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.284  -0.883  -3.501  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.089  -1.961  -6.333  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.762  -0.276  -5.927  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.099  -3.261  -1.623  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       7.051  -3.532  -0.182  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.740  -4.862   0.174  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.650  -4.879   1.004  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.599  -3.506   0.309  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.441  -4.002   1.736  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.868  -3.200   2.813  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.927  -5.291   1.979  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.763  -3.677   4.134  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.825  -5.771   3.299  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.238  -4.965   4.380  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       5.144  -5.441   5.651  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.228  -3.224  -2.142  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.594  -2.742   0.339  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.227  -2.485   0.245  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.981  -4.119  -0.346  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.275  -2.215   2.625  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.617  -5.917   1.152  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       6.087  -3.059   4.960  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.428  -6.757   3.492  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       5.435  -4.779   6.306  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.368  -5.965  -0.491  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.963  -7.302  -0.282  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.489  -7.293  -0.447  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.202  -7.845   0.393  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.308  -8.322  -1.243  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.098  -9.629  -1.387  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.894  -8.671  -0.764  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.611  -5.876  -1.161  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.762  -7.617   0.744  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.233  -7.874  -2.233  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.540 -10.332  -2.006  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.054  -9.434  -1.877  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.273 -10.073  -0.406  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.938  -9.177   0.201  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.294  -7.768  -0.664  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.412  -9.323  -1.492  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.003  -6.623  -1.482  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.438  -6.531  -1.779  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.260  -5.683  -0.791  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.493  -5.703  -0.848  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.357  -6.203  -2.143  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.861  -7.536  -1.791  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.548  -6.111  -2.776  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.597  -4.960   0.124  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.202  -4.129   1.188  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.905  -4.653   2.604  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.543  -4.214   3.564  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.701  -2.680   1.040  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.117  -2.036  -0.295  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.358  -0.725  -0.535  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.440  -0.360  -2.019  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.550   0.775  -2.356  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.586  -4.948   0.045  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.289  -4.127   1.084  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.613  -2.683   1.118  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.098  -2.071   1.854  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.192  -1.843  -0.292  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.896  -2.716  -1.115  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.309  -0.866  -0.268  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.779   0.072   0.080  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.475  -0.128  -2.285  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.134  -1.235  -2.600  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.622   0.631  -1.964  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.909   1.650  -2.003  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.453   0.840  -3.371  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.960  -5.594   2.740  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.460  -6.158   4.006  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.553  -6.814   4.864  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.551  -6.645   6.083  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.320  -7.139   3.668  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.553  -7.626   4.904  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.347  -8.486   4.494  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.606  -9.098   5.692  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.061  -8.070   6.618  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.471  -5.857   1.894  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.043  -5.343   4.601  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.610  -6.634   3.012  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.727  -8.000   3.135  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       9.216  -8.219   5.533  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.205  -6.756   5.462  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.653  -7.881   3.912  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.696  -9.302   3.860  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.786  -9.712   5.307  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.289  -9.761   6.232  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.803  -7.572   7.089  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.502  -7.382   6.124  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.479  -8.492   7.329  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.492  -7.524   4.230  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.656  -8.155   4.882  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.913  -8.161   3.992  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.992  -7.779   4.456  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.325  -9.613   5.275  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.350  -9.781   6.455  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.862  -9.206   7.782  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      14.056  -9.095   8.043  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      11.982  -8.830   8.688  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.402  -7.592   3.228  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.914  -7.597   5.783  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      12.907 -10.127   4.408  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.253 -10.125   5.536  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.395  -9.323   6.203  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.164 -10.844   6.604  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      10.994  -8.894   8.495  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.321  -8.447   9.558  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.790  -8.593   2.726  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.915  -8.814   1.792  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.490  -8.757   0.315  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.298  -8.785   0.000  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.597 -10.161   2.126  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.681 -11.388   1.958  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.413 -12.680   2.344  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.476 -13.882   2.184  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      16.147 -15.152   2.562  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.873  -8.878   2.413  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.651  -8.018   1.933  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      17.474 -10.287   1.489  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      16.951 -10.128   3.159  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.802 -11.280   2.595  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.357 -11.462   0.919  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      17.285 -12.807   1.700  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      16.743 -12.611   3.382  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.594 -13.727   2.813  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      15.142 -13.933   1.144  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      16.450 -15.134   3.526  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      15.521 -15.939   2.455  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      16.958 -15.326   1.984  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.477  -8.731  -0.584  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.302  -8.741  -2.042  1.00  0.00           C  
ATOM   1394  C   GLY A 512      17.610  -8.995  -2.808  1.00  0.00           C  
ATOM   1395  O   GLY A 512      18.683  -9.139  -2.209  1.00  0.00           O  
ATOM   1396  H   GLY A 512      17.425  -8.730  -0.235  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      15.588  -9.517  -2.318  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      15.896  -7.780  -2.362  1.00  0.00           H  
ATOM   1399  N   LYS A 513      17.517  -9.070  -4.143  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      18.651  -9.291  -5.068  1.00  0.00           C  
ATOM   1401  C   LYS A 513      19.653  -8.122  -5.091  1.00  0.00           C  
ATOM   1402  O   LYS A 513      19.360  -7.021  -4.616  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      18.108  -9.574  -6.485  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      17.316 -10.891  -6.560  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.852 -11.172  -7.998  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      16.001 -12.445  -8.104  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      16.793 -13.681  -7.866  1.00  0.00           N  
ATOM   1408  H   LYS A 513      16.601  -8.931  -4.548  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      19.207 -10.169  -4.734  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      17.472  -8.746  -6.804  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.945  -9.645  -7.182  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      17.955 -11.706  -6.217  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      16.441 -10.831  -5.912  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      16.246 -10.330  -8.339  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      17.719 -11.254  -8.658  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      15.178 -12.382  -7.387  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.566 -12.484  -9.107  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      16.216 -14.505  -7.969  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      17.556 -13.761  -8.525  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      17.181 -13.699  -6.933  1.00  0.00           H  
ATOM   1421  N   GLN A 514      20.824  -8.356  -5.689  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      21.918  -7.384  -5.854  1.00  0.00           C  
ATOM   1423  C   GLN A 514      22.481  -7.411  -7.289  1.00  0.00           C  
ATOM   1424  O   GLN A 514      22.378  -8.419  -7.995  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      23.038  -7.674  -4.834  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      22.595  -7.477  -3.374  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      23.748  -7.676  -2.389  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      24.399  -8.714  -2.343  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      24.053  -6.699  -1.558  1.00  0.00           N  
ATOM   1430  H   GLN A 514      20.965  -9.274  -6.085  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      21.543  -6.375  -5.673  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      23.391  -8.698  -4.971  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      23.872  -6.999  -5.029  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      22.190  -6.471  -3.261  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      21.809  -8.190  -3.123  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      23.530  -5.834  -1.572  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      24.815  -6.838  -0.909  1.00  0.00           H  
ATOM   1438  N   VAL A 515      23.083  -6.298  -7.724  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      23.552  -6.084  -9.113  1.00  0.00           C  
ATOM   1440  C   VAL A 515      24.816  -6.872  -9.502  1.00  0.00           C  
ATOM   1441  O   VAL A 515      25.103  -7.011 -10.695  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      23.771  -4.584  -9.410  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      22.456  -3.801  -9.290  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      24.820  -3.928  -8.499  1.00  0.00           C  
ATOM   1445  H   VAL A 515      23.138  -5.515  -7.087  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      22.766  -6.431  -9.787  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      24.113  -4.483 -10.440  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      21.704  -4.247  -9.941  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      22.094  -3.808  -8.262  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      22.618  -2.768  -9.601  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      25.779  -4.436  -8.600  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      24.954  -2.887  -8.791  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      24.504  -3.960  -7.456  1.00  0.00           H  
ATOM   1454  N   LYS A 516      25.573  -7.387  -8.523  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      26.850  -8.102  -8.717  1.00  0.00           C  
ATOM   1456  C   LYS A 516      27.090  -9.142  -7.610  1.00  0.00           C  
ATOM   1457  O   LYS A 516      26.675  -8.943  -6.465  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      27.983  -7.050  -8.762  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      29.400  -7.578  -9.055  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      29.545  -8.216 -10.448  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      30.950  -8.786 -10.687  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      31.987  -7.726 -10.794  1.00  0.00           N  
ATOM   1463  H   LYS A 516      25.257  -7.244  -7.573  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      26.810  -8.632  -9.669  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      27.742  -6.306  -9.524  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      28.012  -6.530  -7.802  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      30.086  -6.733  -8.984  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      29.690  -8.299  -8.291  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      28.837  -9.037 -10.547  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      29.313  -7.476 -11.217  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      31.196  -9.475  -9.873  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      30.931  -9.367 -11.615  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      32.896  -8.128 -10.981  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      31.780  -7.084 -11.546  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      32.062  -7.193  -9.939  1.00  0.00           H  
ATOM   1476  N   SER A 517      27.796 -10.220  -7.957  1.00  0.00           N  
ATOM   1477  CA  SER A 517      28.245 -11.303  -7.063  1.00  0.00           C  
ATOM   1478  C   SER A 517      29.652 -11.791  -7.451  1.00  0.00           C  
ATOM   1479  O   SER A 517      30.142 -11.499  -8.547  1.00  0.00           O  
ATOM   1480  CB  SER A 517      27.271 -12.493  -7.129  1.00  0.00           C  
ATOM   1481  OG  SER A 517      25.968 -12.141  -6.683  1.00  0.00           O  
ATOM   1482  H   SER A 517      28.100 -10.279  -8.917  1.00  0.00           H  
ATOM   1483  HA  SER A 517      28.285 -10.944  -6.033  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      27.218 -12.864  -8.156  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      27.646 -13.298  -6.494  1.00  0.00           H  
ATOM   1486  HG  SER A 517      25.560 -11.562  -7.357  1.00  0.00           H  
ATOM   1487  N   GLY A 518      30.301 -12.560  -6.571  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      31.613 -13.177  -6.815  1.00  0.00           C  
ATOM   1489  C   GLY A 518      32.083 -14.103  -5.677  1.00  0.00           C  
ATOM   1490  O   GLY A 518      31.443 -14.151  -4.618  1.00  0.00           O  
ATOM   1491  H   GLY A 518      29.857 -12.756  -5.682  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      31.563 -13.760  -7.734  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      32.362 -12.395  -6.950  1.00  0.00           H  
ATOM   1494  N   PRO A 519      33.191 -14.846  -5.871  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      33.698 -15.823  -4.898  1.00  0.00           C  
ATOM   1496  C   PRO A 519      34.406 -15.189  -3.683  1.00  0.00           C  
ATOM   1497  O   PRO A 519      34.532 -15.836  -2.640  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      34.667 -16.702  -5.700  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      35.206 -15.752  -6.769  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      33.998 -14.871  -7.085  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      32.879 -16.442  -4.531  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      35.466 -17.114  -5.084  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      34.109 -17.508  -6.181  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      36.008 -15.142  -6.351  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      35.555 -16.291  -7.651  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      34.327 -13.869  -7.367  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      33.422 -15.320  -7.895  1.00  0.00           H  
ATOM   1508  N   SER A 520      34.867 -13.940  -3.802  1.00  0.00           N  
ATOM   1509  CA  SER A 520      35.602 -13.194  -2.766  1.00  0.00           C  
ATOM   1510  C   SER A 520      35.502 -11.671  -2.968  1.00  0.00           C  
ATOM   1511  O   SER A 520      35.043 -11.198  -4.014  1.00  0.00           O  
ATOM   1512  CB  SER A 520      37.078 -13.633  -2.756  1.00  0.00           C  
ATOM   1513  OG  SER A 520      37.713 -13.361  -3.999  1.00  0.00           O  
ATOM   1514  H   SER A 520      34.739 -13.475  -4.689  1.00  0.00           H  
ATOM   1515  HA  SER A 520      35.175 -13.425  -1.789  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      37.608 -13.113  -1.956  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      37.130 -14.704  -2.554  1.00  0.00           H  
ATOM   1518  HG  SER A 520      38.637 -13.680  -3.946  1.00  0.00           H  
ATOM   1519  N   SER A 521      35.945 -10.897  -1.967  1.00  0.00           N  
ATOM   1520  CA  SER A 521      35.887  -9.417  -1.942  1.00  0.00           C  
ATOM   1521  C   SER A 521      37.210  -8.748  -1.509  1.00  0.00           C  
ATOM   1522  O   SER A 521      37.246  -7.535  -1.274  1.00  0.00           O  
ATOM   1523  CB  SER A 521      34.742  -8.946  -1.027  1.00  0.00           C  
ATOM   1524  OG  SER A 521      33.484  -9.474  -1.433  1.00  0.00           O  
ATOM   1525  H   SER A 521      36.264 -11.361  -1.127  1.00  0.00           H  
ATOM   1526  HA  SER A 521      35.678  -9.050  -2.947  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      34.950  -9.251   0.001  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      34.683  -7.857  -1.057  1.00  0.00           H  
ATOM   1529  HG  SER A 521      33.483 -10.435  -1.244  1.00  0.00           H  
ATOM   1530  N   GLY A 522      38.302  -9.517  -1.390  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      39.633  -9.049  -0.964  1.00  0.00           C  
ATOM   1532  C   GLY A 522      40.649 -10.184  -0.851  1.00  0.00           C  
ATOM   1533  O   GLY A 522      40.747 -10.786   0.241  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      41.332 -10.471  -1.859  1.00  0.00           O  
ATOM   1535  H   GLY A 522      38.210 -10.494  -1.635  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      40.012  -8.319  -1.679  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      39.556  -8.561   0.008  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523     -10.044  -3.097  11.385  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.165  -2.667   9.972  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523     -10.087  -4.549  11.692  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.683  -2.463  11.973  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.420  -3.031  11.665  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.227  -2.157  12.089  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.028  -1.049  11.226  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.306  -1.595  13.516  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.893  -2.518  14.521  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.349  -0.398  13.415  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.983  -0.796  13.546  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.609   0.082  11.979  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.696   1.084  11.884  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -8.051   0.840  11.793  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.716   2.049  11.499  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.731   2.998  11.457  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.811   4.374  11.177  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.791   5.052  10.903  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.621   4.997  11.224  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.487   4.376  11.458  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.466   5.148  11.407  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.327   3.107  11.740  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.509   2.444  11.710  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.198   2.077  11.276  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.353  -3.223  10.593  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.338  -3.985  12.185  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.329  -2.768  12.006  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.316  -1.231  13.720  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -4.917  -2.464  14.556  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.605   0.372  14.146  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.518  -0.140  14.118  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.692   0.507  11.561  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.492  -0.142  11.868  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.592   5.972  10.994  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.595   6.108  11.137  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.549   4.728  11.509  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.595   1.063  11.239  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.413   2.577  10.332  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.682   2.624  12.085  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.935  -2.710  13.468  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -10.984  -3.274  14.459  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -13.122  -3.498  13.040  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -11.157  -2.344  12.171  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -12.398  -1.292  13.846  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.712  -0.855  15.291  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.415  -1.920  16.062  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.396   0.465  15.190  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.298  -0.556  16.012  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.351   0.318  15.413  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -8.915  -0.010  15.855  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.006   0.778  15.089  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -8.659   0.317  17.333  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -7.602  -0.499  17.848  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -8.258   1.795  17.235  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.462   2.254  18.326  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.517   1.847  15.892  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.718   3.142  15.206  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -8.876   3.653  14.675  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.772   4.879  14.232  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.430   5.201  14.474  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.676   6.398  14.205  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.058   7.463  13.722  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.340   6.288  14.527  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.789   5.184  15.087  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.513   5.237  15.352  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.451   4.066  15.382  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -6.774   4.129  15.042  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.594   1.345  15.685  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.395   0.233  14.325  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -8.734  -1.071  15.675  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -9.567   0.194  17.927  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -7.556  -0.358  18.818  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.169   2.396  17.172  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -6.746   1.604  18.486  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.450   1.699  16.076  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.788   3.073  14.627  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.732   7.049  14.265  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.082   4.416  15.778  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -2.979   6.049  15.092  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 423     -25.484  -6.509 -10.479  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -24.865  -6.271  -9.157  1.00  0.00           C  
ATOM      3  C   GLY A 423     -24.311  -7.555  -8.555  1.00  0.00           C  
ATOM      4  O   GLY A 423     -24.778  -8.650  -8.878  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -24.801  -6.872 -11.124  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -25.856  -5.648 -10.848  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -26.234  -7.177 -10.394  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -24.053  -5.552  -9.264  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -25.610  -5.863  -8.475  1.00  0.00           H  
ATOM     10  N   SER A 424     -23.327  -7.426  -7.656  1.00  0.00           N  
ATOM     11  CA  SER A 424     -22.541  -8.554  -7.101  1.00  0.00           C  
ATOM     12  C   SER A 424     -22.386  -8.524  -5.569  1.00  0.00           C  
ATOM     13  O   SER A 424     -21.642  -9.332  -5.005  1.00  0.00           O  
ATOM     14  CB  SER A 424     -21.156  -8.603  -7.769  1.00  0.00           C  
ATOM     15  OG  SER A 424     -21.267  -8.666  -9.186  1.00  0.00           O  
ATOM     16  H   SER A 424     -22.988  -6.492  -7.467  1.00  0.00           H  
ATOM     17  HA  SER A 424     -23.046  -9.492  -7.333  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -20.589  -7.711  -7.489  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -20.617  -9.484  -7.416  1.00  0.00           H  
ATOM     20  HG  SER A 424     -20.363  -8.695  -9.563  1.00  0.00           H  
ATOM     21  N   SER A 425     -23.090  -7.621  -4.874  1.00  0.00           N  
ATOM     22  CA  SER A 425     -23.065  -7.488  -3.402  1.00  0.00           C  
ATOM     23  C   SER A 425     -23.525  -8.761  -2.669  1.00  0.00           C  
ATOM     24  O   SER A 425     -22.982  -9.111  -1.618  1.00  0.00           O  
ATOM     25  CB  SER A 425     -23.929  -6.289  -2.990  1.00  0.00           C  
ATOM     26  OG  SER A 425     -23.770  -5.991  -1.611  1.00  0.00           O  
ATOM     27  H   SER A 425     -23.692  -6.999  -5.392  1.00  0.00           H  
ATOM     28  HA  SER A 425     -22.037  -7.282  -3.096  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -23.626  -5.417  -3.575  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -24.977  -6.505  -3.202  1.00  0.00           H  
ATOM     31  HG  SER A 425     -24.321  -5.207  -1.403  1.00  0.00           H  
ATOM     32  N   GLY A 426     -24.452  -9.524  -3.269  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -24.897 -10.845  -2.791  1.00  0.00           C  
ATOM     34  C   GLY A 426     -23.814 -11.942  -2.796  1.00  0.00           C  
ATOM     35  O   GLY A 426     -24.012 -13.003  -2.197  1.00  0.00           O  
ATOM     36  H   GLY A 426     -24.856  -9.178  -4.128  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -25.275 -10.744  -1.773  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -25.716 -11.185  -3.425  1.00  0.00           H  
ATOM     39  N   SER A 427     -22.663 -11.671  -3.419  1.00  0.00           N  
ATOM     40  CA  SER A 427     -21.477 -12.543  -3.504  1.00  0.00           C  
ATOM     41  C   SER A 427     -20.189 -11.800  -3.093  1.00  0.00           C  
ATOM     42  O   SER A 427     -19.084 -12.214  -3.453  1.00  0.00           O  
ATOM     43  CB  SER A 427     -21.346 -13.111  -4.928  1.00  0.00           C  
ATOM     44  OG  SER A 427     -22.512 -13.832  -5.309  1.00  0.00           O  
ATOM     45  H   SER A 427     -22.604 -10.789  -3.912  1.00  0.00           H  
ATOM     46  HA  SER A 427     -21.591 -13.380  -2.814  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -21.182 -12.288  -5.627  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -20.485 -13.781  -4.971  1.00  0.00           H  
ATOM     49  HG  SER A 427     -22.374 -14.178  -6.215  1.00  0.00           H  
ATOM     50  N   SER A 428     -20.321 -10.679  -2.369  1.00  0.00           N  
ATOM     51  CA  SER A 428     -19.236  -9.782  -1.916  1.00  0.00           C  
ATOM     52  C   SER A 428     -18.275  -9.298  -3.023  1.00  0.00           C  
ATOM     53  O   SER A 428     -17.136  -8.914  -2.745  1.00  0.00           O  
ATOM     54  CB  SER A 428     -18.475 -10.419  -0.739  1.00  0.00           C  
ATOM     55  OG  SER A 428     -19.362 -10.754   0.321  1.00  0.00           O  
ATOM     56  H   SER A 428     -21.258 -10.428  -2.082  1.00  0.00           H  
ATOM     57  HA  SER A 428     -19.715  -8.881  -1.531  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -17.960 -11.318  -1.085  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -17.729  -9.714  -0.366  1.00  0.00           H  
ATOM     60  HG  SER A 428     -18.835 -11.151   1.046  1.00  0.00           H  
ATOM     61  N   GLY A 429     -18.703  -9.337  -4.291  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -17.879  -9.031  -5.470  1.00  0.00           C  
ATOM     63  C   GLY A 429     -16.767 -10.048  -5.790  1.00  0.00           C  
ATOM     64  O   GLY A 429     -16.007  -9.832  -6.739  1.00  0.00           O  
ATOM     65  H   GLY A 429     -19.669  -9.605  -4.450  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -18.530  -8.970  -6.340  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -17.413  -8.056  -5.330  1.00  0.00           H  
ATOM     68  N   GLY A 430     -16.647 -11.143  -5.028  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -15.612 -12.173  -5.190  1.00  0.00           C  
ATOM     70  C   GLY A 430     -15.299 -12.961  -3.902  1.00  0.00           C  
ATOM     71  O   GLY A 430     -15.869 -12.669  -2.842  1.00  0.00           O  
ATOM     72  H   GLY A 430     -17.319 -11.279  -4.282  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -15.936 -12.879  -5.955  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -14.686 -11.709  -5.530  1.00  0.00           H  
ATOM     75  N   PRO A 431     -14.392 -13.956  -3.973  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -13.951 -14.752  -2.822  1.00  0.00           C  
ATOM     77  C   PRO A 431     -13.078 -13.953  -1.832  1.00  0.00           C  
ATOM     78  O   PRO A 431     -12.681 -12.811  -2.082  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.194 -15.941  -3.432  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -12.633 -15.378  -4.735  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -13.711 -14.395  -5.185  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -14.818 -15.130  -2.279  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -12.403 -16.320  -2.784  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.904 -16.738  -3.661  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.708 -14.839  -4.532  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -12.464 -16.162  -5.475  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -13.252 -13.559  -5.714  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -14.423 -14.907  -5.836  1.00  0.00           H  
ATOM     89  N   ASP A 432     -12.747 -14.575  -0.696  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -11.925 -14.012   0.393  1.00  0.00           C  
ATOM     91  C   ASP A 432     -10.417 -13.843   0.075  1.00  0.00           C  
ATOM     92  O   ASP A 432      -9.645 -13.408   0.934  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -12.127 -14.867   1.657  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -11.505 -16.272   1.543  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -12.091 -17.139   0.849  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -10.443 -16.524   2.162  1.00  0.00           O  
ATOM     97  H   ASP A 432     -13.092 -15.517  -0.565  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -12.306 -13.013   0.608  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -11.691 -14.343   2.510  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -13.197 -14.961   1.856  1.00  0.00           H  
ATOM    101  N   LEU A 433      -9.990 -14.178  -1.148  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.602 -14.129  -1.631  1.00  0.00           C  
ATOM    103  C   LEU A 433      -8.514 -13.699  -3.111  1.00  0.00           C  
ATOM    104  O   LEU A 433      -9.537 -13.507  -3.774  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -7.911 -15.482  -1.335  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -8.598 -16.772  -1.838  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -8.697 -16.876  -3.363  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -7.799 -17.983  -1.350  1.00  0.00           C  
ATOM    109  H   LEU A 433     -10.698 -14.452  -1.814  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -8.064 -13.363  -1.068  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -6.892 -15.454  -1.724  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -7.825 -15.563  -0.251  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -9.602 -16.841  -1.419  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -9.414 -16.151  -3.742  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -7.721 -16.705  -3.817  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -9.053 -17.867  -3.644  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -6.792 -17.965  -1.770  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -7.736 -17.967  -0.262  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.299 -18.904  -1.652  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.292 -13.551  -3.634  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.022 -13.202  -5.038  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.709 -13.848  -5.546  1.00  0.00           C  
ATOM    123  O   GLN A 434      -4.735 -13.896  -4.786  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -7.016 -11.669  -5.206  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -6.003 -10.907  -4.326  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -6.191  -9.390  -4.381  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -6.795  -8.825  -5.284  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -5.707  -8.661  -3.398  1.00  0.00           N  
ATOM    129  H   GLN A 434      -6.494 -13.726  -3.039  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.850 -13.579  -5.631  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -6.820 -11.434  -6.254  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -8.017 -11.303  -4.968  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -6.118 -11.220  -3.288  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -4.987 -11.146  -4.638  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -5.245  -9.100  -2.617  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -5.872  -7.667  -3.424  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.646 -14.355  -6.800  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.463 -15.044  -7.340  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.161 -14.224  -7.382  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.078 -14.790  -7.213  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -4.843 -15.472  -8.763  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -6.362 -15.577  -8.720  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -6.754 -14.470  -7.745  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -4.289 -15.936  -6.740  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.565 -14.700  -9.481  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -4.383 -16.423  -9.034  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -6.809 -15.428  -9.704  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -6.650 -16.546  -8.308  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -6.876 -13.529  -8.281  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -7.688 -14.753  -7.260  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.259 -12.910  -7.627  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.136 -11.991  -7.917  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.322 -10.613  -7.255  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.379 -10.314  -6.694  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -1.988 -11.825  -9.449  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -1.547 -13.072 -10.238  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.170 -13.655  -9.869  1.00  0.00           C  
ATOM    158  CE  LYS A 436       1.020 -12.685  -9.924  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       1.217 -12.083 -11.268  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.195 -12.534  -7.699  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.212 -12.406  -7.510  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.944 -11.488  -9.855  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -1.264 -11.039  -9.655  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -2.296 -13.853 -10.116  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -1.535 -12.809 -11.297  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -0.217 -14.064  -8.861  1.00  0.00           H  
ATOM    167  HD3 LYS A 436       0.033 -14.493 -10.538  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       0.881 -11.896  -9.181  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       1.919 -13.242  -9.644  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       2.114 -11.621 -11.328  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       1.174 -12.777 -12.001  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       0.523 -11.359 -11.454  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.284  -9.770  -7.348  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.159  -8.443  -6.705  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.731  -7.329  -7.680  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.349  -6.243  -7.249  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.172  -8.556  -5.521  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.574  -9.551  -4.417  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.764  -9.065  -3.582  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.033  -9.993  -2.466  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.691  -9.735  -1.352  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.231  -8.572  -1.115  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.836 -10.656  -0.445  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.464 -10.129  -7.818  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.134  -8.136  -6.321  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.802  -8.857  -5.912  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.051  -7.577  -5.060  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.798 -10.527  -4.845  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.280  -9.678  -3.753  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.528  -8.073  -3.194  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.648  -8.996  -4.219  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.657 -10.925  -2.550  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.093  -7.826  -1.773  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -3.694  -8.394  -0.238  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.427 -11.568  -0.579  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.339 -10.460   0.404  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.806  -7.573  -8.994  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.423  -6.626 -10.065  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.221  -5.301 -10.066  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.825  -4.328 -10.708  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.575  -7.310 -11.433  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.373  -8.503 -11.604  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.596  -8.296 -11.796  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.101  -9.662 -11.546  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.164  -8.474  -9.275  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.628  -6.361  -9.932  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -1.611  -7.635 -11.557  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.361  -6.584 -12.221  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.332  -5.261  -9.327  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.287  -4.156  -9.185  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.361  -3.623  -7.737  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.326  -2.949  -7.370  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.651  -4.650  -9.700  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.131  -5.892  -8.986  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.694  -7.198  -9.250  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.966  -5.917  -7.910  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.283  -7.976  -8.326  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.049  -7.233  -7.512  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.608  -6.136  -8.901  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.973  -3.320  -9.807  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.395  -3.859  -9.596  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.564  -4.878 -10.762  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.430  -5.058  -7.443  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.149  -9.048  -8.236  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.552  -7.599  -6.702  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.352  -3.924  -6.906  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.313  -3.609  -5.465  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.069  -2.787  -5.109  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.028  -2.990  -5.640  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.387  -4.895  -4.605  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.509  -4.595  -3.100  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.595  -5.767  -4.983  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.580  -4.466  -7.279  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.183  -3.003  -5.215  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.482  -5.483  -4.763  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.377  -3.962  -2.908  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.620  -5.521  -2.538  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.614  -4.097  -2.727  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.507  -6.111  -6.013  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.640  -6.645  -4.340  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.517  -5.196  -4.877  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.255  -1.864  -4.169  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.268  -0.929  -3.634  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.124  -1.103  -2.117  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.986  -1.682  -1.455  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.759   0.504  -3.915  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.782   0.907  -5.396  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.607   2.177  -5.551  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.624   1.199  -5.916  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.195  -1.768  -3.801  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.708  -1.084  -4.095  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.767   0.598  -3.507  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.132   1.216  -3.376  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.241   0.126  -6.000  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.665   2.432  -6.605  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.616   2.008  -5.175  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.144   2.991  -4.996  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.132   1.901  -5.260  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.197   0.278  -5.954  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.573   1.630  -6.916  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.930  -0.511  -1.568  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.179  -0.322  -0.140  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.419   1.171   0.116  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.010   1.868  -0.712  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.369  -1.189   0.291  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.788  -0.928   1.714  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.849  -0.104   2.100  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.136  -1.366   2.828  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.810  -0.064   3.443  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       2.797  -0.814   3.902  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.571  -0.038  -2.198  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.306  -0.625   0.437  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.107  -2.241   0.185  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.214  -0.984  -0.364  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.255  -1.996   2.852  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.490   0.502   4.071  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.547  -0.911   4.888  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.930   1.672   1.249  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.852   3.105   1.569  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.318   3.334   3.003  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.008   2.534   3.889  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.593   3.631   1.403  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.663   5.166   1.392  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.254   3.151   0.105  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.467   1.035   1.890  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.503   3.658   0.894  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.197   3.266   2.236  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.158   5.566   0.513  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.705   5.487   1.383  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.186   5.582   2.274  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.652   3.448  -0.753  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.371   2.068   0.114  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.247   3.585   0.027  1.00  0.00           H  
ATOM    294  N   THR A 444       2.027   4.438   3.243  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.573   4.826   4.555  1.00  0.00           C  
ATOM    296  C   THR A 444       2.188   6.272   4.869  1.00  0.00           C  
ATOM    297  O   THR A 444       2.232   7.136   3.989  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.105   4.672   4.602  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.547   3.531   3.891  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.627   4.503   6.026  1.00  0.00           C  
ATOM    301  H   THR A 444       2.227   5.045   2.454  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.141   4.187   5.324  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.570   5.551   4.156  1.00  0.00           H  
ATOM    304  HG1 THR A 444       3.947   2.806   4.143  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.194   3.610   6.478  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.713   4.400   6.003  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.370   5.375   6.626  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.784   6.544   6.112  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.166   7.812   6.526  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.269   8.047   8.054  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.405   7.082   8.813  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.316   7.784   6.090  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.025   6.461   6.358  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.385   6.107   7.671  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.239   5.540   5.313  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.920   4.839   7.943  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.781   4.270   5.582  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.117   3.917   6.901  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.763   5.783   6.787  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.664   8.634   6.013  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.856   8.585   6.593  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.364   7.992   5.021  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.224   6.797   8.482  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.970   5.798   4.301  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.155   4.578   8.965  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.931   3.564   4.778  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.523   2.937   7.110  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.187   9.303   8.540  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.041   9.617   9.967  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.162   8.908  10.612  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.225   8.799   9.997  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.869  11.140  10.040  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.525  11.648   8.759  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.249  10.528   7.759  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.959   9.332  10.483  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.191  11.404  10.023  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.345  11.557  10.929  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.099  12.597   8.432  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.601  11.741   8.913  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.291  10.694   7.268  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.052  10.493   7.023  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.032   8.482  11.877  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.083   7.747  12.623  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.440   8.461  12.699  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.477   7.810  12.825  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.572   7.367  14.027  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.322   8.579  14.947  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.295   8.192  16.298  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.657   7.346  17.154  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.067   7.052  18.485  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.863   8.618  12.327  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.272   6.815  12.087  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.309   6.711  14.492  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.355   6.804  13.924  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.361   9.270  14.452  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.261   9.103  15.129  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       1.223   7.641  16.125  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.538   9.109  16.837  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.597   7.892  17.278  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.878   6.413  16.629  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.134   7.902  18.993  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.701   6.504  19.052  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.796   6.531  18.399  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.439   9.790  12.590  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.632  10.648  12.585  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.552  10.452  11.361  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.692  10.925  11.385  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.203  12.124  12.685  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.468  12.440  13.996  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.156  13.944  14.106  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.083  14.386  13.627  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.980  14.701  14.681  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.539  10.236  12.499  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.233  10.411  13.465  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.557  12.369  11.839  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.092  12.753  12.632  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.092  12.128  14.837  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.537  11.869  14.042  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.096   9.765  10.304  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.921   9.373   9.151  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.965   8.297   9.503  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.787   7.501  10.432  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -4.023   8.856   8.013  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.344   9.896   7.171  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.588  10.922   7.624  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.349  10.021   5.714  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.147  11.684   6.558  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.592  11.178   5.355  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.920   9.278   4.656  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.430  11.589   4.024  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.766   9.683   3.315  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.027  10.838   2.997  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.146   9.414  10.336  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.463  10.247   8.787  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.273   8.180   8.424  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.635   8.260   7.336  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.368  11.121   8.667  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.565  12.508   6.662  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.494   8.390   4.884  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.852  12.473   3.795  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.227   9.107   2.524  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.916  11.145   1.966  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.035   8.243   8.700  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.114   7.243   8.744  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.357   6.636   7.356  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.881   7.153   6.343  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.423   7.854   9.295  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.353   8.426  10.723  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.893   9.885  10.752  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.968  10.460  12.169  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.302  11.785  12.234  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.136   8.995   8.022  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.829   6.441   9.414  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.786   8.623   8.610  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.177   7.065   9.316  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.354   8.379  11.154  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.688   7.822  11.338  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.869   9.957  10.402  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.521  10.458  10.076  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -10.015  10.543  12.469  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.470   9.768  12.854  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.328  11.696  11.952  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.745  12.450  11.617  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.324  12.162  13.171  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.181   5.590   7.290  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.711   5.008   6.044  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.367   6.073   5.152  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.264   6.007   3.931  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.736   3.904   6.357  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.290   3.070   7.407  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.014   3.003   5.156  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.491   5.169   8.151  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.889   4.560   5.490  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.664   4.377   6.672  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.042   2.503   7.661  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.093   2.520   4.831  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.745   2.240   5.428  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.422   3.595   4.338  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.978   7.104   5.744  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.534   8.258   5.024  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.483   9.106   4.296  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.692   9.486   3.144  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.267   9.175   6.001  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.382   8.509   6.576  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.092   7.082   6.747  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.250   7.898   4.284  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.583   9.496   6.789  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.591  10.054   5.447  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.847   9.141   7.163  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.339   9.388   4.930  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.218  10.092   4.284  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.595   9.241   3.166  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.137   9.767   2.152  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.132  10.445   5.311  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.659  11.317   6.454  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.892  12.532   6.244  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.830  10.777   7.572  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.195   9.022   5.861  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.583  11.019   3.840  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.708   9.525   5.718  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.330  10.981   4.801  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.635   7.914   3.324  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.206   6.961   2.297  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.181   6.943   1.104  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.743   7.034  -0.043  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.005   5.573   2.938  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.747   5.470   3.823  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.761   4.146   4.589  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.454   5.526   3.002  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.068   7.570   4.178  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.251   7.297   1.894  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.872   5.337   3.555  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.933   4.826   2.147  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.742   6.282   4.549  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -4.892   4.095   5.245  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.661   4.080   5.202  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.732   3.311   3.892  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.599   5.388   3.660  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.453   4.742   2.245  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.352   6.496   2.520  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.498   6.939   1.337  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.489   7.152   0.274  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.299   8.503  -0.435  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.387   8.557  -1.660  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.924   7.014   0.816  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.488   5.608   0.726  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.835   5.077  -0.534  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.691   4.837   1.888  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.358   3.773  -0.634  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.214   3.532   1.792  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.542   2.993   0.528  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.044   1.732   0.423  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.821   6.814   2.291  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.342   6.385  -0.486  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -11.966   7.371   1.845  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.582   7.658   0.231  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.695   5.671  -1.428  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.447   5.250   2.857  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.621   3.361  -1.598  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.364   2.941   2.685  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.137   1.299   1.291  1.00  0.00           H  
ATOM    502  N   GLN A 456      -9.981   9.580   0.291  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.687  10.896  -0.296  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.399  10.903  -1.151  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.344  11.588  -2.176  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.629  11.942   0.831  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.590  13.385   0.302  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.663  14.421   1.427  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.970  14.348   2.435  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.500  15.432   1.306  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.974   9.492   1.302  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.515  11.159  -0.956  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.520  11.834   1.454  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.752  11.762   1.451  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.670  13.553  -0.255  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.432  13.533  -0.376  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.082  15.520   0.484  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -10.543  16.114   2.049  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.378  10.126  -0.772  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.123   9.971  -1.523  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.298   9.177  -2.836  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.604   9.452  -3.817  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.079   9.324  -0.586  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.701   9.037  -1.214  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.026  10.293  -1.765  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.765   8.427  -0.169  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.464   9.626   0.106  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.768  10.967  -1.794  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.938   9.982   0.272  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.480   8.380  -0.220  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.818   8.318  -2.024  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.862  11.015  -0.965  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.072  10.017  -2.207  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.635  10.747  -2.544  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.522   9.162   0.597  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.241   7.570   0.302  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.844   8.098  -0.649  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.241   8.229  -2.881  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.400   7.270  -3.990  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.742   7.375  -4.754  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.000   6.581  -5.663  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.133   5.854  -3.450  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.678   5.560  -3.131  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.796   5.196  -4.165  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.201   5.617  -1.808  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.451   4.906  -3.884  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.855   5.332  -1.526  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.977   4.975  -2.563  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.739   8.038  -2.017  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.636   7.467  -4.742  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.737   5.692  -2.558  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.447   5.129  -4.198  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.151   5.126  -5.180  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -5.866   5.872  -1.000  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.783   4.629  -4.685  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.498   5.386  -0.508  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.943   4.750  -2.348  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.585   8.370  -4.455  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.878   8.616  -5.131  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.775   8.827  -6.651  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.725   8.525  -7.381  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.590   9.824  -4.507  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.789  10.993  -4.605  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.346   8.981  -3.686  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.512   7.744  -4.970  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.538   9.987  -5.023  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.806   9.617  -3.459  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.282  11.738  -4.208  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.618   9.281  -7.145  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.311   9.463  -8.568  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.414   8.175  -9.421  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.486   8.257 -10.651  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.908  10.076  -8.670  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.904   9.537  -6.478  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.027  10.178  -8.980  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.166   9.381  -8.274  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.674  10.288  -9.714  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.867  11.010  -8.107  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.446   6.995  -8.788  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.464   5.682  -9.448  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.857   5.018  -9.491  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.000   3.903  -9.997  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.391   4.805  -8.784  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.003   5.423  -8.862  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.432   5.719 -10.115  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.309   5.769  -7.687  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.177   6.345 -10.194  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.052   6.398  -7.766  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.483   6.683  -9.019  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.351   7.003  -7.779  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.179   5.812 -10.490  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.663   4.640  -7.740  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.363   3.832  -9.270  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.964   5.480 -11.024  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.753   5.563  -6.724  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.754   6.576 -11.160  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.523   6.673  -6.863  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.519   7.170  -9.079  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.894   5.707  -8.997  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.313   5.350  -9.140  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.833   4.337  -8.113  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.862   4.578  -7.477  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.691   6.608  -8.580  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.913   6.257  -9.059  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.476   4.932 -10.135  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.114   3.228  -7.913  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.422   2.199  -6.913  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.144   1.471  -6.454  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.261   1.178  -7.267  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.446   1.214  -7.513  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.959   0.206  -6.495  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.128   0.498  -5.318  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.220  -1.015  -6.906  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.282   3.101  -8.478  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.867   2.682  -6.040  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.307   1.761  -7.895  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.983   0.685  -8.347  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.096  -1.265  -7.875  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.564  -1.685  -6.233  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.054   1.180  -5.152  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.860   0.657  -4.463  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.234  -0.309  -3.320  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.408  -0.454  -2.971  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.989   1.825  -3.918  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.690   2.613  -2.785  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.534   2.759  -5.054  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.828   3.725  -2.181  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.865   1.366  -4.575  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.259   0.091  -5.176  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.083   1.389  -3.495  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.612   3.056  -3.161  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.946   1.930  -1.975  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.187   2.170  -5.903  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.350   3.407  -5.373  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.705   3.374  -4.716  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.733   4.546  -2.891  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.306   4.103  -1.279  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.842   3.340  -1.920  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.228  -0.924  -2.694  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.356  -1.696  -1.448  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.139  -1.393  -0.555  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.022  -1.288  -1.062  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.478  -3.198  -1.793  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.166  -4.056  -0.716  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -10.365  -4.182   0.579  1.00  0.00           C  
ATOM    646  OE1 GLN A 465      -9.161  -4.407   0.587  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -10.986  -3.990   1.723  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.290  -0.786  -3.058  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.258  -1.378  -0.923  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.069  -3.299  -2.705  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.490  -3.609  -1.996  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.148  -3.630  -0.504  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.322  -5.059  -1.113  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -11.979  -3.813   1.750  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -10.419  -3.927   2.560  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.337  -1.243   0.759  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.298  -0.849   1.729  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.150  -1.948   2.796  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.140  -2.383   3.393  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.646   0.524   2.358  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.794   1.631   1.281  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.568   0.926   3.388  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.432   2.927   1.798  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.273  -1.366   1.117  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.340  -0.747   1.218  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.600   0.427   2.881  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.817   1.858   0.857  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.431   1.283   0.469  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.510   0.193   4.193  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.594   1.004   2.903  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.815   1.879   3.849  1.00  0.00           H  
ATOM    672 HD11 ILE A 466     -10.432   2.716   2.175  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.834   3.366   2.593  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.507   3.647   0.983  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.912  -2.382   3.053  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.567  -3.465   3.986  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.382  -3.077   4.877  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.223  -3.143   4.462  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.250  -4.754   3.216  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.433  -5.399   2.772  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.148  -1.973   2.524  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.413  -3.675   4.642  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.604  -4.529   2.365  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.716  -5.432   3.880  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.817  -4.884   2.032  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.670  -2.655   6.110  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.673  -2.324   7.136  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.716  -3.481   7.462  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.100  -4.654   7.408  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.399  -1.931   8.427  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.276  -0.719   8.356  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.618  -0.718   8.195  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.900   0.678   8.532  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.083   0.584   8.171  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.065   1.487   8.380  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.698   1.337   8.856  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.026   2.886   8.484  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.658   2.736   8.993  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.807   3.517   8.781  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.643  -2.592   6.373  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.082  -1.473   6.800  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.997  -2.778   8.763  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.643  -1.746   9.190  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.230  -1.611   8.115  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.061   0.829   8.052  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.806   0.749   9.028  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.929   3.460   8.356  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.736   3.210   9.286  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.757   4.595   8.876  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.499  -3.139   7.902  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.520  -4.076   8.475  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.863  -3.552   9.765  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.486  -4.354  10.620  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.451  -4.484   7.438  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.200  -3.294   6.698  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.061  -5.481   6.443  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.425  -3.693   5.868  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.230  -2.168   7.860  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.044  -4.981   8.779  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.330  -5.003   7.986  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.524  -2.829   6.029  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.520  -2.555   7.432  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.591  -6.267   6.980  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.757  -4.967   5.781  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.270  -5.945   5.859  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.151  -4.209   6.497  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.134  -4.335   5.037  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.884  -2.796   5.463  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.790  -2.231   9.956  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.393  -1.580  11.214  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.954  -0.140  11.328  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.654   0.341  10.435  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.139  -1.622  11.373  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.869  -0.721  10.370  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.930   0.501  10.622  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.400  -1.230   9.355  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.077  -1.624   9.199  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.821  -2.145  12.044  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.395  -1.304  12.385  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.493  -2.648  11.269  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.675   0.556  12.435  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.223   1.894  12.732  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.767   3.027  11.789  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.381   4.097  11.799  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.885   2.281  14.180  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.510   1.326  15.204  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.739   1.085  15.132  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.776   0.826  16.092  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.078   0.126  13.127  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.308   1.840  12.644  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.201   2.304  14.298  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -1.263   3.285  14.378  1.00  0.00           H  
ATOM    753  N   THR A 472       0.274   2.825  10.973  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.854   3.835  10.062  1.00  0.00           C  
ATOM    755  C   THR A 472       1.089   3.314   8.635  1.00  0.00           C  
ATOM    756  O   THR A 472       1.643   4.040   7.802  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.155   4.444  10.628  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.123   3.460  10.934  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.901   5.248  11.904  1.00  0.00           C  
ATOM    760  H   THR A 472       0.766   1.936  11.033  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.146   4.655   9.951  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.582   5.122   9.889  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.934   3.923  11.212  1.00  0.00           H  
ATOM    764 HG21 THR A 472       2.815   5.754  12.210  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.138   5.995  11.703  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.561   4.593  12.707  1.00  0.00           H  
ATOM    767  N   SER A 473       0.646   2.090   8.308  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.691   1.561   6.938  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.417   0.541   6.611  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.947  -0.155   7.486  1.00  0.00           O  
ATOM    771  CB  SER A 473       2.096   1.021   6.616  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.226  -0.382   6.756  1.00  0.00           O  
ATOM    773  H   SER A 473       0.215   1.521   9.026  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.520   2.409   6.277  1.00  0.00           H  
ATOM    775  HB2 SER A 473       2.323   1.272   5.581  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.841   1.521   7.237  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.285  -0.599   7.715  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.787   0.472   5.328  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.890  -0.341   4.805  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.693  -0.686   3.315  1.00  0.00           C  
ATOM    781  O   ALA A 474      -0.976   0.016   2.597  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.196   0.449   4.987  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.271   1.035   4.661  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.962  -1.273   5.364  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.349   0.688   6.041  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.156   1.377   4.415  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.043  -0.142   4.636  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.366  -1.733   2.831  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.478  -2.029   1.401  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.710  -1.337   0.796  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.723  -1.146   1.478  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.583  -3.542   1.151  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.371  -4.353   1.562  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.159  -4.212   0.858  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.467  -5.290   2.609  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.960  -4.985   1.215  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.356  -6.084   2.945  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.857  -5.926   2.254  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.952  -2.265   3.465  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.589  -1.663   0.896  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.469  -3.927   1.653  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.733  -3.702   0.082  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.092  -3.523   0.029  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.397  -5.412   3.146  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.890  -4.878   0.675  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.437  -6.823   3.730  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.707  -6.541   2.513  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.653  -1.031  -0.504  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.767  -0.471  -1.289  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.840  -1.165  -2.651  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.917  -1.078  -3.460  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.657   1.063  -1.448  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.843   1.624  -2.249  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.653   1.773  -0.087  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.787  -1.239  -0.995  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.696  -0.671  -0.760  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.732   1.310  -1.972  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.783   1.362  -1.763  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.763   2.709  -2.314  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.838   1.228  -3.264  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.762   1.501   0.477  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.651   2.853  -0.229  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.534   1.488   0.485  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.941  -1.871  -2.900  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.279  -2.473  -4.195  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.981  -1.451  -5.096  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.830  -0.694  -4.618  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.227  -3.651  -3.962  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.318  -4.450  -5.124  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.667  -1.856  -2.193  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.377  -2.836  -4.686  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -6.859  -4.259  -3.134  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.215  -3.268  -3.706  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.957  -5.170  -4.951  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.671  -1.455  -6.395  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.256  -0.565  -7.410  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.021  -1.360  -8.487  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.881  -2.581  -8.603  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.149   0.312  -8.032  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.355   1.204  -7.057  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.398   2.089  -7.854  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.240   2.137  -6.230  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.986  -2.133  -6.715  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.986   0.096  -6.940  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.445  -0.337  -8.556  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.611   0.960  -8.776  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.771   0.580  -6.379  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.701   1.467  -8.415  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.961   2.721  -8.537  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.841   2.736  -7.181  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.878   1.555  -5.570  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.617   2.778  -5.607  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.854   2.753  -6.886  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.845  -0.667  -9.279  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.756  -1.273 -10.267  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.035  -2.040 -11.391  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.547  -3.060 -11.865  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.662  -0.185 -10.860  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.742  -0.746 -11.592  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.866   0.340  -9.179  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.390  -1.986  -9.739  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.064   0.432 -10.054  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.078   0.451 -11.525  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.359  -1.171 -10.963  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.833  -1.601 -11.794  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.995  -2.284 -12.795  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.484  -2.010 -12.604  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.126  -0.976 -12.027  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.460  -1.892 -14.215  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.332  -0.395 -14.540  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.756  -0.090 -15.976  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.144  -0.532 -16.941  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.810   0.673 -16.183  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.465  -0.765 -11.360  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.155  -3.355 -12.678  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.880  -2.457 -14.945  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -8.504  -2.184 -14.338  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.950   0.179 -13.848  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -6.296  -0.081 -14.418  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.338   1.043 -15.405  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.081   0.870 -17.136  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.582  -2.884 -13.109  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.124  -2.717 -13.020  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.580  -1.377 -13.531  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.599  -0.871 -12.994  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.518  -3.865 -13.835  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.584  -4.950 -13.773  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.889  -4.159 -13.750  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.827  -2.834 -11.979  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.383  -3.562 -14.875  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.572  -4.204 -13.415  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.533  -5.608 -14.640  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.477  -5.513 -12.846  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.218  -3.983 -14.775  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.643  -4.721 -13.202  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.199  -0.782 -14.554  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.770   0.504 -15.136  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.744   1.659 -14.112  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.851   2.508 -14.145  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.686   0.837 -16.328  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.206   2.051 -17.134  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.070   2.259 -18.394  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.734   1.698 -19.467  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -5.083   2.997 -18.327  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.959  -1.286 -14.993  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.753   0.393 -15.514  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.715  -0.028 -16.993  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.696   1.026 -15.965  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.252   2.945 -16.509  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.162   1.897 -17.423  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.689   1.668 -13.165  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.835   2.718 -12.148  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.704   2.711 -11.098  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.405   3.745 -10.498  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.202   2.561 -11.466  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.385   2.761 -12.431  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.737   2.538 -11.754  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.917   1.648 -10.935  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.746   3.324 -12.066  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.342   0.894 -13.142  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.808   3.690 -12.641  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.260   1.571 -11.011  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.282   3.305 -10.676  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.343   3.775 -12.829  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.312   2.071 -13.269  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.641   4.045 -12.765  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.614   3.208 -11.557  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.037   1.567 -10.906  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.899   1.391  -9.981  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.259   2.328 -10.346  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.809   3.005  -9.477  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.447  -0.086  -9.993  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.753  -0.412  -9.103  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.590  -0.995  -9.522  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.316   0.768 -11.462  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.219   1.646  -8.970  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.171  -0.357 -11.008  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.463  -0.360  -8.058  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.084  -1.429  -9.312  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.582   0.265  -9.300  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.227  -2.019  -9.462  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.937  -0.685  -8.535  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.422  -0.961 -10.223  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.589   2.436 -11.638  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.656   3.317 -12.134  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.315   4.803 -11.939  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.200   5.601 -11.630  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.942   3.032 -13.623  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.698   1.713 -13.875  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.893   0.473 -13.499  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.243  -0.292 -12.610  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       0.756   0.263 -14.125  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.070   1.883 -12.307  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.568   3.120 -11.567  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.006   3.035 -14.185  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.563   3.839 -14.012  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.942   1.654 -14.936  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.633   1.721 -13.313  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.457   0.898 -14.849  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       0.134  -0.458 -13.771  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.035   5.175 -12.067  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.442   6.549 -11.844  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.251   6.945 -10.371  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.332   7.989 -10.093  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.914   6.718 -12.295  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.104   6.285 -13.770  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.361   8.182 -12.101  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.553   6.342 -14.274  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.644   4.464 -12.306  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.170   7.224 -12.444  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.541   6.084 -11.671  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.484   6.911 -14.413  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.773   5.255 -13.888  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.260   8.485 -11.058  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.757   8.845 -12.722  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.411   8.303 -12.368  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.609   5.871 -15.255  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.210   5.809 -13.588  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.885   7.375 -14.371  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.662   6.099  -9.422  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.482   6.357  -7.991  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.002   6.417  -7.563  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.390   7.260  -6.749  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.223   5.263  -7.223  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.140   5.249  -9.703  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.932   7.324  -7.748  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.147   5.457  -6.154  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.274   5.245  -7.510  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.769   4.299  -7.447  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.855   5.554  -8.132  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.315   5.603  -7.923  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.917   6.904  -8.479  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.750   7.518  -7.808  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.992   4.344  -8.506  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.524   4.434  -8.543  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.639   3.116  -7.652  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.476   4.840  -8.745  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.507   5.609  -6.849  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.635   4.183  -9.522  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.911   4.657  -7.548  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.941   3.486  -8.885  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.841   5.211  -9.239  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.050   3.223  -6.648  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.559   3.003  -7.575  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.046   2.217  -8.114  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.465   7.383  -9.647  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.857   8.693 -10.181  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.446   9.846  -9.251  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.273  10.691  -8.917  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.251   8.897 -11.584  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.538  10.289 -12.128  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       2.673  11.154 -12.171  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       4.759  10.570 -12.523  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.801   6.829 -10.176  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.944   8.722 -10.266  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.642   8.154 -12.270  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.173   8.774 -11.548  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       5.482   9.868 -12.494  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.961  11.520 -12.800  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.188   9.888  -8.809  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.656  11.005  -8.008  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.285  11.101  -6.612  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.430  12.201  -6.075  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.121  10.954  -7.937  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.356   9.708  -7.486  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.475  11.213  -9.325  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.534   9.171  -9.113  1.00  0.00           H  
ATOM   1028  HA  THR A 490       1.916  11.930  -8.519  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.245  11.714  -7.253  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.159   9.634  -6.535  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.557  11.090  -9.291  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.244  12.232  -9.634  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.057  10.526 -10.063  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.759   9.981  -6.055  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.544   9.941  -4.810  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.908  10.649  -4.899  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.451  11.056  -3.867  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.728   8.488  -4.373  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.219   8.397  -3.043  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.566   9.103  -6.527  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.964  10.445  -4.036  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.752   8.010  -4.417  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.399   7.970  -5.058  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.060   8.892  -2.991  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.454  10.875  -6.106  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.673  11.680  -6.337  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.529  13.143  -5.876  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.531  13.817  -5.633  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.042  11.585  -7.830  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.453  12.095  -8.156  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.793  11.849  -9.632  1.00  0.00           C  
ATOM   1052  CE  LYS A 492      10.200  12.372  -9.941  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492      10.571  12.136 -11.360  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.965  10.527  -6.924  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.486  11.245  -5.753  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.981  10.540  -8.137  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.322  12.162  -8.413  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.507  13.165  -7.957  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.179  11.576  -7.528  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.750  10.778  -9.839  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.065  12.364 -10.261  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492      10.234  13.443  -9.720  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.915  11.871  -9.283  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      11.501  12.484 -11.555  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      10.563  11.150 -11.583  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.933  12.603 -11.990  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.290  13.613  -5.705  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.934  14.997  -5.366  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.216  15.113  -4.001  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.715  16.185  -3.648  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.082  15.582  -6.511  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.504  15.162  -7.914  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.773  15.513  -8.417  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       3.638  14.372  -8.696  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.180  15.064  -9.689  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.041  13.920  -9.967  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       5.316  14.260 -10.467  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       5.702  13.812 -11.695  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.529  12.994  -5.950  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.846  15.591  -5.295  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.047  15.274  -6.356  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.109  16.671  -6.448  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.443  16.116  -7.817  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       2.662  14.102  -8.314  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.157  15.329 -10.070  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       3.384  13.303 -10.564  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.586  14.139 -11.944  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.145  14.016  -3.235  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.516  13.946  -1.915  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.231  14.804  -0.849  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.433  15.074  -0.938  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.490  12.474  -1.483  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.600  13.179  -3.565  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.486  14.296  -2.005  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.943  12.371  -0.546  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.999  11.871  -2.244  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.507  12.106  -1.339  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.492  15.174   0.203  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       3.993  15.960   1.351  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.563  15.407   2.729  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.128  15.807   3.751  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.545  17.429   1.219  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.130  18.139  -0.010  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       3.770  19.637  -0.003  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.673  20.011  -0.489  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       4.585  20.462   0.484  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.507  14.966   0.160  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.084  15.945   1.352  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       2.456  17.471   1.176  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       3.870  17.973   2.107  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       5.216  18.020  -0.007  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       3.742  17.675  -0.920  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.608  14.465   2.771  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.997  13.928   4.007  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.771  12.403   3.976  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.137  11.853   4.879  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.657  14.636   4.280  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.812  16.046   4.370  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.187  14.198   1.895  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.658  14.124   4.851  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.042  14.400   3.475  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.240  14.266   5.219  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.066  16.441   4.549  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.259  11.713   2.941  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.086  10.273   2.703  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.178   9.725   1.757  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.995  10.484   1.223  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.681  10.015   2.119  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.452  10.614   0.741  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.016  11.948   0.610  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.714   9.845  -0.410  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.131  12.520  -0.669  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.578  10.417  -1.690  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.156  11.759  -1.822  1.00  0.00           C  
ATOM   1135  OH  TYR A 497       0.027  12.328  -3.052  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.823  12.213   2.267  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.168   9.741   3.651  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.510   8.938   2.069  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.067  10.412   2.806  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.203  12.534   1.492  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.025   8.814  -0.307  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.464  13.543  -0.777  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.796   9.830  -2.571  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.247  11.710  -3.771  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.176   8.407   1.529  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.047   7.676   0.589  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.298   6.472   0.004  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.523   5.842   0.722  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.289   7.210   1.369  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.412   6.629   0.489  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.486   5.947   1.347  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.975   4.690   1.936  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.161   3.458   1.501  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.950   3.169   0.503  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       6.524   2.486   2.078  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.517   7.855   2.070  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.348   8.335  -0.229  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.704   8.055   1.923  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       4.970   6.462   2.095  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.014   5.895  -0.211  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.868   7.440  -0.080  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.362   5.753   0.726  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.793   6.626   2.145  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.365   4.772   2.735  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.456   3.912   0.051  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       8.073   2.214   0.195  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       5.849   2.712   2.803  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       6.618   1.538   1.757  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.558   6.123  -1.257  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.963   4.979  -1.975  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.076   4.157  -2.651  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.029   4.715  -3.201  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.929   5.466  -3.026  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.819   6.339  -2.395  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.306   4.283  -3.786  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.106   7.033  -3.402  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.162   6.735  -1.794  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.439   4.337  -1.268  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.464   6.062  -3.759  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.216   5.725  -1.728  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.274   7.131  -1.807  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.804   3.608  -3.091  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.592   4.637  -4.527  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.075   3.744  -4.335  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.710   6.305  -3.938  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.776   7.707  -2.869  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.486   7.611  -4.112  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.931   2.831  -2.649  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.766   1.873  -3.388  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.927   0.676  -3.880  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.795   0.483  -3.434  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.952   1.436  -2.503  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.558   0.573  -1.288  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.736   0.213  -0.386  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.901   0.464  -0.665  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.494  -0.322   0.789  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.131   2.445  -2.153  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.172   2.368  -4.272  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.653   0.879  -3.121  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.468   2.331  -2.150  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.822   1.109  -0.688  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.106  -0.356  -1.631  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.533  -0.484   1.085  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.271  -0.658   1.338  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.452  -0.148  -4.790  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.777  -1.388  -5.230  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.793  -2.477  -4.149  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.601  -2.443  -3.216  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.391  -1.944  -6.527  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.717  -2.361  -6.305  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.403  -0.913  -7.656  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.390   0.020  -5.127  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.735  -1.164  -5.442  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.802  -2.802  -6.854  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       6.098  -2.582  -7.175  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.407  -0.491  -7.776  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       5.108  -0.110  -7.433  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.695  -1.396  -8.588  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.936  -3.496  -4.287  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.001  -4.698  -3.444  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.366  -5.413  -3.557  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.910  -5.883  -2.558  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.842  -5.635  -3.812  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.590  -6.741  -2.802  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.352  -7.926  -2.834  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.588  -6.580  -1.825  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.118  -8.942  -1.886  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.343  -7.599  -0.883  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.111  -8.783  -0.908  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.885  -9.774  -0.002  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.241  -3.463  -5.022  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.872  -4.395  -2.404  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.930  -5.044  -3.898  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.032  -6.079  -4.791  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.122  -8.059  -3.583  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.007  -5.669  -1.790  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.702  -9.852  -1.902  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.426  -7.469  -0.135  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.182  -9.542   0.629  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.966  -5.440  -4.755  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.309  -5.984  -4.980  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.409  -5.183  -4.251  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.311  -5.770  -3.651  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.563  -6.038  -6.491  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.484  -5.031  -5.541  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.337  -7.005  -4.596  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.541  -6.482  -6.681  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.800  -6.649  -6.975  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.542  -5.033  -6.914  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.321  -3.848  -4.242  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.220  -2.980  -3.469  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.069  -3.161  -1.948  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.067  -3.053  -1.233  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.990  -1.507  -3.846  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.733  -1.076  -5.119  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.264  -1.073  -4.930  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.758  -0.465  -3.946  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.986  -1.682  -5.757  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.587  -3.406  -4.788  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.251  -3.246  -3.704  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.925  -1.332  -3.978  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.320  -0.870  -3.027  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.454  -1.741  -5.939  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.406  -0.068  -5.382  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.868  -3.468  -1.445  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.671  -3.876  -0.048  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.335  -5.234   0.240  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.139  -5.338   1.169  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.173  -3.900   0.294  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.875  -4.479   1.666  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.945  -3.659   2.809  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.575  -5.849   1.802  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.712  -4.205   4.086  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.354  -6.402   3.079  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.417  -5.579   4.225  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.202  -6.104   5.464  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.071  -3.481  -2.074  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.149  -3.143   0.603  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.789  -2.881   0.245  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.635  -4.484  -0.451  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.179  -2.607   2.709  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.522  -6.483   0.927  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.758  -3.580   4.966  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.131  -7.455   3.182  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.001  -7.056   5.431  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.070  -6.259  -0.580  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.663  -7.610  -0.460  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.196  -7.564  -0.413  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.808  -8.200   0.449  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.162  -8.515  -1.607  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.025  -9.764  -1.835  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.728  -8.976  -1.320  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.394  -6.103  -1.322  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.335  -8.050   0.481  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.160  -7.946  -2.535  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.123 -10.330  -0.908  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.567 -10.396  -2.596  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       9.015  -9.473  -2.193  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.705  -9.605  -0.430  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.079  -8.116  -1.162  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.347  -9.542  -2.170  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.813  -6.758  -1.280  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.266  -6.579  -1.369  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.924  -5.874  -0.169  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.153  -5.791  -0.113  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.239  -6.283  -1.971  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.732  -7.559  -1.474  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.481  -6.010  -2.272  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.129  -5.376   0.793  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.582  -4.797   2.075  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.120  -5.624   3.284  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.849  -5.716   4.275  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.111  -3.334   2.186  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.665  -2.460   1.049  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.209  -0.997   1.167  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.497  -0.240  -0.137  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.498  -0.576  -1.180  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.130  -5.420   0.623  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.672  -4.798   2.110  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.019  -3.304   2.163  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.447  -2.924   3.141  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.756  -2.494   1.066  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.329  -2.862   0.095  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.141  -0.948   1.390  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.755  -0.524   1.985  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.474   0.835   0.058  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.504  -0.499  -0.478  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.317  -1.574  -1.211  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508       9.607  -0.125  -0.994  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.797  -0.296  -2.116  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.957  -6.283   3.183  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.433  -7.288   4.129  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.359  -8.506   4.271  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.488  -9.047   5.371  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.007  -7.667   3.676  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.252  -8.637   4.605  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.404 -10.113   4.202  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.601 -11.000   5.161  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.714 -12.437   4.801  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.394  -6.080   2.365  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.366  -6.831   5.118  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.424  -6.744   3.629  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.038  -8.082   2.669  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.584  -8.493   5.635  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.192  -8.388   4.559  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.029 -10.247   3.185  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.451 -10.410   4.233  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.970 -10.842   6.178  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.552 -10.691   5.131  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.673 -12.752   4.839  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.179 -13.012   5.438  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.364 -12.612   3.868  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.045  -8.898   3.194  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.074  -9.937   3.171  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.298  -9.452   2.373  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.161  -8.914   1.270  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      11.465 -11.222   2.582  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.495 -12.360   2.524  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.931 -13.703   2.054  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.733 -13.910   1.889  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.785 -14.679   1.819  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.835  -8.455   2.309  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.396 -10.150   4.192  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      10.628 -11.531   3.211  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      11.090 -11.024   1.576  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.288 -12.071   1.835  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.930 -12.494   3.513  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.781 -14.523   1.956  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.429 -15.570   1.509  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.497  -9.655   2.939  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.794  -9.157   2.427  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.920 -10.214   2.501  1.00  0.00           C  
ATOM   1373  O   LYS A 511      18.105  -9.874   2.471  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.165  -7.855   3.174  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.192  -6.697   2.879  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      15.594  -5.378   3.556  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.440  -5.451   5.081  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      15.801  -4.162   5.726  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.500 -10.086   3.855  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      15.692  -8.921   1.367  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.192  -8.053   4.246  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.160  -7.533   2.862  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      15.167  -6.534   1.801  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      14.186  -6.960   3.209  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.627  -5.140   3.296  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      14.951  -4.586   3.172  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.403  -5.706   5.316  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      16.081  -6.247   5.467  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      16.759  -3.909   5.531  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      15.208  -3.410   5.401  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      15.698  -4.218   6.730  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.560 -11.497   2.606  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      17.489 -12.632   2.702  1.00  0.00           C  
ATOM   1394  C   GLY A 512      16.821 -13.996   2.465  1.00  0.00           C  
ATOM   1395  O   GLY A 512      15.600 -14.080   2.288  1.00  0.00           O  
ATOM   1396  H   GLY A 512      15.574 -11.707   2.586  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      18.285 -12.513   1.966  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.945 -12.641   3.693  1.00  0.00           H  
ATOM   1399  N   LYS A 513      17.633 -15.063   2.446  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      17.215 -16.440   2.090  1.00  0.00           C  
ATOM   1401  C   LYS A 513      17.960 -17.551   2.850  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.350 -18.561   3.199  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      17.390 -16.604   0.566  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      16.845 -17.934   0.021  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.995 -18.001  -1.506  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      16.474 -19.344  -2.030  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      16.622 -19.447  -3.505  1.00  0.00           N  
ATOM   1408  H   LYS A 513      18.616 -14.881   2.603  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      16.156 -16.563   2.328  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      16.862 -15.789   0.065  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.450 -16.524   0.314  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      17.396 -18.766   0.461  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      15.790 -18.026   0.284  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      16.428 -17.186  -1.961  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      18.049 -17.893  -1.768  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      17.029 -20.151  -1.544  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.421 -19.446  -1.754  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      17.591 -19.372  -3.783  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      16.277 -20.336  -3.842  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      16.106 -18.719  -3.978  1.00  0.00           H  
ATOM   1421  N   GLN A 514      19.249 -17.370   3.151  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      20.139 -18.380   3.763  1.00  0.00           C  
ATOM   1423  C   GLN A 514      19.931 -18.568   5.291  1.00  0.00           C  
ATOM   1424  O   GLN A 514      20.865 -18.890   6.027  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      21.595 -18.024   3.386  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      22.578 -19.212   3.398  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      22.235 -20.308   2.385  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      21.835 -20.057   1.254  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      22.368 -21.565   2.746  1.00  0.00           N  
ATOM   1430  H   GLN A 514      19.680 -16.514   2.840  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      19.894 -19.338   3.300  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      21.610 -17.601   2.380  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      21.961 -17.251   4.064  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      23.577 -18.842   3.165  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      22.624 -19.646   4.396  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      22.704 -21.799   3.677  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      22.167 -22.289   2.062  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.712 -18.348   5.800  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      18.357 -18.462   7.233  1.00  0.00           C  
ATOM   1440  C   VAL A 515      18.486 -19.886   7.805  1.00  0.00           C  
ATOM   1441  O   VAL A 515      18.616 -20.051   9.021  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.943 -17.910   7.513  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      16.854 -16.420   7.155  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      15.832 -18.659   6.764  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.971 -18.124   5.148  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      19.058 -17.846   7.798  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      16.747 -17.999   8.582  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      15.883 -16.027   7.462  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      17.633 -15.868   7.682  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      16.972 -16.272   6.082  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      15.965 -18.575   5.687  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      15.829 -19.712   7.047  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.863 -18.235   7.031  1.00  0.00           H  
ATOM   1454  N   LYS A 516      18.479 -20.912   6.940  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      18.643 -22.336   7.283  1.00  0.00           C  
ATOM   1456  C   LYS A 516      19.322 -23.090   6.129  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.662 -23.523   5.181  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      17.265 -22.930   7.644  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.262 -24.401   8.109  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      17.813 -24.645   9.528  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.335 -24.821   9.646  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      19.814 -26.087   9.028  1.00  0.00           N  
ATOM   1463  H   LYS A 516      18.343 -20.678   5.965  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      19.289 -22.405   8.157  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.809 -22.323   8.429  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      16.614 -22.854   6.771  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      16.219 -24.722   8.116  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      17.781 -25.032   7.388  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      17.506 -23.819  10.170  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      17.339 -25.545   9.926  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      19.846 -23.965   9.202  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      19.585 -24.830  10.711  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      19.294 -26.883   9.370  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      19.741 -26.067   8.015  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      20.788 -26.246   9.244  1.00  0.00           H  
ATOM   1476  N   SER A 517      20.647 -23.222   6.196  1.00  0.00           N  
ATOM   1477  CA  SER A 517      21.450 -24.027   5.256  1.00  0.00           C  
ATOM   1478  C   SER A 517      21.089 -25.523   5.292  1.00  0.00           C  
ATOM   1479  O   SER A 517      20.496 -26.014   6.258  1.00  0.00           O  
ATOM   1480  CB  SER A 517      22.944 -23.843   5.555  1.00  0.00           C  
ATOM   1481  OG  SER A 517      23.308 -22.481   5.384  1.00  0.00           O  
ATOM   1482  H   SER A 517      21.133 -22.763   6.952  1.00  0.00           H  
ATOM   1483  HA  SER A 517      21.262 -23.671   4.243  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      23.151 -24.156   6.580  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      23.534 -24.459   4.873  1.00  0.00           H  
ATOM   1486  HG  SER A 517      24.231 -22.374   5.697  1.00  0.00           H  
ATOM   1487  N   GLY A 518      21.469 -26.259   4.246  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      21.164 -27.684   4.064  1.00  0.00           C  
ATOM   1489  C   GLY A 518      21.767 -28.258   2.769  1.00  0.00           C  
ATOM   1490  O   GLY A 518      22.592 -27.592   2.133  1.00  0.00           O  
ATOM   1491  H   GLY A 518      21.965 -25.801   3.492  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      21.550 -28.257   4.907  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      20.081 -27.804   4.033  1.00  0.00           H  
ATOM   1494  N   PRO A 519      21.359 -29.469   2.336  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      21.848 -30.091   1.097  1.00  0.00           C  
ATOM   1496  C   PRO A 519      21.480 -29.298  -0.173  1.00  0.00           C  
ATOM   1497  O   PRO A 519      22.143 -29.432  -1.204  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      21.265 -31.508   1.092  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      20.001 -31.385   1.941  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      20.376 -30.331   2.982  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      22.935 -30.163   1.139  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      21.041 -31.863   0.085  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      21.962 -32.187   1.584  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      19.181 -31.013   1.325  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      19.730 -32.334   2.406  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      19.486 -29.780   3.285  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      20.833 -30.814   3.847  1.00  0.00           H  
ATOM   1508  N   SER A 520      20.477 -28.417  -0.095  1.00  0.00           N  
ATOM   1509  CA  SER A 520      20.126 -27.415  -1.117  1.00  0.00           C  
ATOM   1510  C   SER A 520      21.205 -26.335  -1.348  1.00  0.00           C  
ATOM   1511  O   SER A 520      21.116 -25.577  -2.319  1.00  0.00           O  
ATOM   1512  CB  SER A 520      18.798 -26.749  -0.731  1.00  0.00           C  
ATOM   1513  OG  SER A 520      18.851 -26.245   0.598  1.00  0.00           O  
ATOM   1514  H   SER A 520      19.970 -28.358   0.777  1.00  0.00           H  
ATOM   1515  HA  SER A 520      19.977 -27.928  -2.067  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      18.574 -25.939  -1.429  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      18.000 -27.491  -0.799  1.00  0.00           H  
ATOM   1518  HG  SER A 520      17.988 -25.824   0.797  1.00  0.00           H  
ATOM   1519  N   SER A 521      22.244 -26.288  -0.504  1.00  0.00           N  
ATOM   1520  CA  SER A 521      23.374 -25.342  -0.562  1.00  0.00           C  
ATOM   1521  C   SER A 521      24.752 -26.038  -0.577  1.00  0.00           C  
ATOM   1522  O   SER A 521      25.784 -25.368  -0.450  1.00  0.00           O  
ATOM   1523  CB  SER A 521      23.304 -24.361   0.621  1.00  0.00           C  
ATOM   1524  OG  SER A 521      22.045 -23.705   0.707  1.00  0.00           O  
ATOM   1525  H   SER A 521      22.206 -26.896   0.304  1.00  0.00           H  
ATOM   1526  HA  SER A 521      23.313 -24.763  -1.482  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      23.482 -24.907   1.550  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      24.087 -23.609   0.511  1.00  0.00           H  
ATOM   1529  HG  SER A 521      21.845 -23.320  -0.170  1.00  0.00           H  
ATOM   1530  N   GLY A 522      24.796 -27.371  -0.733  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      26.029 -28.178  -0.753  1.00  0.00           C  
ATOM   1532  C   GLY A 522      25.771 -29.662  -1.008  1.00  0.00           C  
ATOM   1533  O   GLY A 522      25.769 -30.069  -2.192  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      25.589 -30.410  -0.022  1.00  0.00           O  
ATOM   1535  H   GLY A 522      23.918 -27.857  -0.857  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      26.696 -27.810  -1.533  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      26.545 -28.081   0.201  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.508  -4.320  11.728  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -8.876  -5.370  10.889  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523     -10.363  -4.754  12.860  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.331  -3.372  12.294  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.419  -2.731  11.411  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.189  -2.133  12.120  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.711  -0.996  11.407  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.415  -1.678  13.573  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -6.145  -2.679  14.551  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.424  -0.513  13.712  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -4.105  -0.962  14.035  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.427   0.075  12.297  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.457   1.127  12.118  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.807   0.959  11.887  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.401   2.230  11.722  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.377   3.126  11.864  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.386   4.530  11.763  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.334   5.268  11.548  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.171   5.093  11.903  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.080   4.389  12.123  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.002   5.078  12.152  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.986   3.083  12.231  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.195   2.487  12.089  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.860   2.365  11.406  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.944  -1.939  10.879  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.067  -3.449  10.669  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.400  -2.881  12.104  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.436  -1.308  13.683  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.181  -2.640  14.713  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.781   0.213  14.448  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.610  -0.212  14.444  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.446   0.503  12.075  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.299   0.002  11.805  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.083   6.060  11.653  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.037   6.085  12.207  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.128   4.571  12.195  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523      -9.985   3.010  10.536  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.384   2.805  12.253  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.292   1.389  11.180  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.321  -2.248  10.967  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -12.641  -2.756  10.507  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -10.690  -1.132  10.218  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -10.346  -3.444  10.751  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.324  -1.903  12.468  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.507  -1.105  13.065  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.576  -2.023  13.551  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.887   0.082  12.250  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.825  -0.516  14.403  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.670   0.311  14.343  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -9.655  -0.119  15.410  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.413   0.532  15.154  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.114   0.269  16.828  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.746  -0.741  17.774  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -9.306   1.555  17.056  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.131   1.880  18.432  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.005   1.177  16.349  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.139   2.335  16.051  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -7.393   3.408  15.235  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -6.408   4.266  15.155  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -5.429   3.730  16.009  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -4.114   4.199  16.385  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -3.508   5.208  16.018  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -3.479   3.385  17.306  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.026   2.240  17.798  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.347   1.581  18.705  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.233   1.773  17.487  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -5.886   2.559  16.577  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.951   1.354  14.498  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.193   0.227  13.365  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.520  -1.201  15.348  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.187   0.471  16.866  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524     -10.362  -1.498  17.676  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.785   2.382  16.526  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.074   1.036  18.925  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.463   0.467  16.982  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -8.326   3.512  14.693  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -2.566   3.657  17.610  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -2.418   1.861  18.975  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.763   0.737  19.068  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 423      18.677 -13.051 -26.229  1.00  0.00           N  
ATOM      2  CA  GLY A 423      17.683 -12.700 -25.190  1.00  0.00           C  
ATOM      3  C   GLY A 423      16.745 -13.860 -24.882  1.00  0.00           C  
ATOM      4  O   GLY A 423      16.646 -14.816 -25.655  1.00  0.00           O  
ATOM      5  H1  GLY A 423      19.272 -12.262 -26.421  1.00  0.00           H  
ATOM      6  H2  GLY A 423      18.207 -13.320 -27.080  1.00  0.00           H  
ATOM      7  H3  GLY A 423      19.246 -13.822 -25.920  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      18.203 -12.417 -24.276  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      17.085 -11.856 -25.531  1.00  0.00           H  
ATOM     10  N   SER A 424      16.043 -13.784 -23.745  1.00  0.00           N  
ATOM     11  CA  SER A 424      15.053 -14.791 -23.303  1.00  0.00           C  
ATOM     12  C   SER A 424      13.970 -14.205 -22.378  1.00  0.00           C  
ATOM     13  O   SER A 424      12.785 -14.516 -22.533  1.00  0.00           O  
ATOM     14  CB  SER A 424      15.784 -15.935 -22.584  1.00  0.00           C  
ATOM     15  OG  SER A 424      14.896 -17.004 -22.290  1.00  0.00           O  
ATOM     16  H   SER A 424      16.164 -12.956 -23.177  1.00  0.00           H  
ATOM     17  HA  SER A 424      14.550 -15.205 -24.178  1.00  0.00           H  
ATOM     18  HB2 SER A 424      16.584 -16.309 -23.226  1.00  0.00           H  
ATOM     19  HB3 SER A 424      16.228 -15.561 -21.659  1.00  0.00           H  
ATOM     20  HG  SER A 424      15.412 -17.718 -21.856  1.00  0.00           H  
ATOM     21  N   SER A 425      14.351 -13.312 -21.458  1.00  0.00           N  
ATOM     22  CA  SER A 425      13.452 -12.624 -20.512  1.00  0.00           C  
ATOM     23  C   SER A 425      13.995 -11.246 -20.091  1.00  0.00           C  
ATOM     24  O   SER A 425      15.159 -10.916 -20.346  1.00  0.00           O  
ATOM     25  CB  SER A 425      13.222 -13.509 -19.275  1.00  0.00           C  
ATOM     26  OG  SER A 425      14.440 -13.775 -18.591  1.00  0.00           O  
ATOM     27  H   SER A 425      15.337 -13.123 -21.352  1.00  0.00           H  
ATOM     28  HA  SER A 425      12.486 -12.461 -20.992  1.00  0.00           H  
ATOM     29  HB2 SER A 425      12.524 -13.014 -18.597  1.00  0.00           H  
ATOM     30  HB3 SER A 425      12.774 -14.453 -19.592  1.00  0.00           H  
ATOM     31  HG  SER A 425      14.242 -14.360 -17.829  1.00  0.00           H  
ATOM     32  N   GLY A 426      13.152 -10.428 -19.447  1.00  0.00           N  
ATOM     33  CA  GLY A 426      13.501  -9.062 -19.020  1.00  0.00           C  
ATOM     34  C   GLY A 426      12.514  -8.406 -18.041  1.00  0.00           C  
ATOM     35  O   GLY A 426      12.426  -7.177 -17.993  1.00  0.00           O  
ATOM     36  H   GLY A 426      12.198 -10.737 -19.324  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      14.474  -9.087 -18.529  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      13.581  -8.427 -19.902  1.00  0.00           H  
ATOM     39  N   SER A 427      11.748  -9.203 -17.284  1.00  0.00           N  
ATOM     40  CA  SER A 427      10.751  -8.738 -16.304  1.00  0.00           C  
ATOM     41  C   SER A 427      10.504  -9.785 -15.209  1.00  0.00           C  
ATOM     42  O   SER A 427      10.633 -10.992 -15.443  1.00  0.00           O  
ATOM     43  CB  SER A 427       9.429  -8.434 -17.026  1.00  0.00           C  
ATOM     44  OG  SER A 427       8.454  -7.933 -16.124  1.00  0.00           O  
ATOM     45  H   SER A 427      11.901 -10.199 -17.342  1.00  0.00           H  
ATOM     46  HA  SER A 427      11.106  -7.821 -15.831  1.00  0.00           H  
ATOM     47  HB2 SER A 427       9.611  -7.689 -17.804  1.00  0.00           H  
ATOM     48  HB3 SER A 427       9.056  -9.345 -17.498  1.00  0.00           H  
ATOM     49  HG  SER A 427       7.683  -7.632 -16.650  1.00  0.00           H  
ATOM     50  N   SER A 428      10.112  -9.331 -14.014  1.00  0.00           N  
ATOM     51  CA  SER A 428       9.624 -10.175 -12.911  1.00  0.00           C  
ATOM     52  C   SER A 428       8.224 -10.763 -13.166  1.00  0.00           C  
ATOM     53  O   SER A 428       7.865 -11.782 -12.572  1.00  0.00           O  
ATOM     54  CB  SER A 428       9.584  -9.350 -11.620  1.00  0.00           C  
ATOM     55  OG  SER A 428       8.788  -8.185 -11.798  1.00  0.00           O  
ATOM     56  H   SER A 428      10.004  -8.331 -13.901  1.00  0.00           H  
ATOM     57  HA  SER A 428      10.313 -11.006 -12.763  1.00  0.00           H  
ATOM     58  HB2 SER A 428       9.174  -9.959 -10.810  1.00  0.00           H  
ATOM     59  HB3 SER A 428      10.600  -9.056 -11.352  1.00  0.00           H  
ATOM     60  HG  SER A 428       8.735  -7.721 -10.938  1.00  0.00           H  
ATOM     61  N   GLY A 429       7.430 -10.136 -14.045  1.00  0.00           N  
ATOM     62  CA  GLY A 429       6.059 -10.540 -14.386  1.00  0.00           C  
ATOM     63  C   GLY A 429       4.993 -10.242 -13.314  1.00  0.00           C  
ATOM     64  O   GLY A 429       3.831 -10.609 -13.500  1.00  0.00           O  
ATOM     65  H   GLY A 429       7.803  -9.311 -14.501  1.00  0.00           H  
ATOM     66  HA2 GLY A 429       5.764 -10.022 -15.298  1.00  0.00           H  
ATOM     67  HA3 GLY A 429       6.043 -11.612 -14.586  1.00  0.00           H  
ATOM     68  N   GLY A 430       5.363  -9.601 -12.199  1.00  0.00           N  
ATOM     69  CA  GLY A 430       4.488  -9.326 -11.051  1.00  0.00           C  
ATOM     70  C   GLY A 430       5.260  -9.223  -9.722  1.00  0.00           C  
ATOM     71  O   GLY A 430       6.496  -9.192  -9.729  1.00  0.00           O  
ATOM     72  H   GLY A 430       6.336  -9.335 -12.111  1.00  0.00           H  
ATOM     73  HA2 GLY A 430       3.953  -8.391 -11.215  1.00  0.00           H  
ATOM     74  HA3 GLY A 430       3.759 -10.130 -10.961  1.00  0.00           H  
ATOM     75  N   PRO A 431       4.565  -9.211  -8.565  1.00  0.00           N  
ATOM     76  CA  PRO A 431       5.204  -9.338  -7.247  1.00  0.00           C  
ATOM     77  C   PRO A 431       5.878 -10.710  -7.047  1.00  0.00           C  
ATOM     78  O   PRO A 431       6.828 -10.842  -6.275  1.00  0.00           O  
ATOM     79  CB  PRO A 431       4.081  -9.094  -6.236  1.00  0.00           C  
ATOM     80  CG  PRO A 431       2.816  -9.527  -6.976  1.00  0.00           C  
ATOM     81  CD  PRO A 431       3.114  -9.160  -8.429  1.00  0.00           C  
ATOM     82  HA  PRO A 431       5.969  -8.571  -7.128  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       4.224  -9.656  -5.312  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       4.017  -8.028  -6.024  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       2.691 -10.608  -6.890  1.00  0.00           H  
ATOM     86  HG3 PRO A 431       1.933  -9.008  -6.605  1.00  0.00           H  
ATOM     87  HD2 PRO A 431       2.617  -9.864  -9.095  1.00  0.00           H  
ATOM     88  HD3 PRO A 431       2.771  -8.144  -8.629  1.00  0.00           H  
ATOM     89  N   ASP A 432       5.410 -11.718  -7.784  1.00  0.00           N  
ATOM     90  CA  ASP A 432       5.993 -13.049  -7.963  1.00  0.00           C  
ATOM     91  C   ASP A 432       5.592 -13.588  -9.360  1.00  0.00           C  
ATOM     92  O   ASP A 432       5.060 -12.835 -10.184  1.00  0.00           O  
ATOM     93  CB  ASP A 432       5.576 -13.973  -6.801  1.00  0.00           C  
ATOM     94  CG  ASP A 432       4.066 -14.248  -6.744  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       3.582 -15.056  -7.571  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       3.374 -13.692  -5.857  1.00  0.00           O  
ATOM     97  H   ASP A 432       4.634 -11.504  -8.394  1.00  0.00           H  
ATOM     98  HA  ASP A 432       7.081 -12.968  -7.949  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       6.107 -14.921  -6.896  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       5.902 -13.525  -5.859  1.00  0.00           H  
ATOM    101  N   LEU A 433       5.844 -14.871  -9.647  1.00  0.00           N  
ATOM    102  CA  LEU A 433       5.525 -15.527 -10.929  1.00  0.00           C  
ATOM    103  C   LEU A 433       4.038 -15.530 -11.366  1.00  0.00           C  
ATOM    104  O   LEU A 433       3.725 -15.968 -12.476  1.00  0.00           O  
ATOM    105  CB  LEU A 433       6.175 -16.928 -10.970  1.00  0.00           C  
ATOM    106  CG  LEU A 433       5.824 -17.921  -9.839  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       4.340 -18.284  -9.765  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       6.609 -19.217 -10.051  1.00  0.00           C  
ATOM    109  H   LEU A 433       6.275 -15.434  -8.929  1.00  0.00           H  
ATOM    110  HA  LEU A 433       6.015 -14.929 -11.695  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       5.938 -17.392 -11.928  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       7.256 -16.782 -10.953  1.00  0.00           H  
ATOM    113  HG  LEU A 433       6.126 -17.497  -8.881  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       3.770 -17.429  -9.406  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       3.976 -18.591 -10.745  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       4.192 -19.099  -9.055  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       6.313 -19.687 -10.990  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       7.676 -19.001 -10.077  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       6.416 -19.905  -9.227  1.00  0.00           H  
ATOM    120  N   GLN A 434       3.129 -15.018 -10.533  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.693 -14.903 -10.763  1.00  0.00           C  
ATOM    122  C   GLN A 434       1.224 -13.463 -10.410  1.00  0.00           C  
ATOM    123  O   GLN A 434       1.334 -13.054  -9.250  1.00  0.00           O  
ATOM    124  CB  GLN A 434       1.032 -15.989  -9.896  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -0.495 -16.014  -9.946  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -1.061 -16.407 -11.310  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.630 -15.600 -12.032  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -0.934 -17.653 -11.717  1.00  0.00           N  
ATOM    129  H   GLN A 434       3.450 -14.751  -9.612  1.00  0.00           H  
ATOM    130  HA  GLN A 434       1.475 -15.127 -11.805  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       1.407 -16.968 -10.204  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       1.322 -15.838  -8.856  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -0.839 -16.734  -9.205  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -0.858 -15.031  -9.658  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -0.472 -18.337 -11.136  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -1.313 -17.905 -12.619  1.00  0.00           H  
ATOM    137  N   PRO A 435       0.695 -12.668 -11.367  1.00  0.00           N  
ATOM    138  CA  PRO A 435       0.376 -11.238 -11.184  1.00  0.00           C  
ATOM    139  C   PRO A 435      -0.868 -10.906 -10.326  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.310  -9.757 -10.307  1.00  0.00           O  
ATOM    141  CB  PRO A 435       0.241 -10.674 -12.605  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -0.191 -11.874 -13.437  1.00  0.00           C  
ATOM    143  CD  PRO A 435       0.575 -13.016 -12.779  1.00  0.00           C  
ATOM    144  HA  PRO A 435       1.226 -10.752 -10.706  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -0.487  -9.865 -12.674  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       1.215 -10.327 -12.944  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -1.264 -12.037 -13.323  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       0.076 -11.759 -14.488  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       0.036 -13.950 -12.926  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       1.571 -13.087 -13.219  1.00  0.00           H  
ATOM    151  N   LYS A 436      -1.443 -11.870  -9.596  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.679 -11.742  -8.786  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.690 -10.660  -7.682  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.748 -10.433  -7.092  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.067 -13.122  -8.214  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.674 -14.028  -9.300  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -4.001 -15.443  -8.790  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.072 -15.497  -7.687  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -6.414 -15.083  -8.176  1.00  0.00           N  
ATOM    160  H   LYS A 436      -1.004 -12.777  -9.651  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.478 -11.432  -9.462  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.187 -13.598  -7.776  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.810 -12.993  -7.427  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -4.580 -13.565  -9.690  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.971 -14.116 -10.126  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.328 -16.054  -9.632  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.088 -15.889  -8.396  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -5.125 -16.523  -7.313  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.761 -14.861  -6.853  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -7.105 -15.158  -7.440  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -6.416 -14.124  -8.496  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -6.722 -15.669  -8.940  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.570  -9.972  -7.410  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.480  -8.771  -6.541  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.722  -7.593  -7.182  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.368  -6.632  -6.504  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.940  -9.147  -5.146  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.999  -9.913  -4.339  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.559 -10.103  -2.887  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.604 -10.795  -2.106  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.645 -10.964  -0.796  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -1.675 -10.600  -0.007  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.687 -11.515  -0.242  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.738 -10.274  -7.894  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.486  -8.384  -6.381  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.033  -9.745  -5.240  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.700  -8.237  -4.593  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.935  -9.352  -4.347  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.166 -10.891  -4.790  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.641 -10.686  -2.891  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.361  -9.123  -2.446  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.400 -11.139  -2.619  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -0.814 -10.246  -0.402  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -1.744 -10.739   0.985  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.466 -11.811  -0.808  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.726 -11.641   0.756  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.488  -7.622  -8.495  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.156  -6.524  -9.239  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.706  -5.238  -9.316  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.194  -4.155  -9.603  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.532  -7.040 -10.636  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.540  -6.133 -11.361  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.626  -5.860 -10.794  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       1.277  -5.742 -12.523  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.847  -8.405  -9.030  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.078  -6.262  -8.716  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.986  -8.029 -10.539  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.377  -7.146 -11.232  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.007  -5.337  -9.010  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -2.960  -4.221  -8.869  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.020  -3.618  -7.445  1.00  0.00           C  
ATOM    212  O   HIS A 439      -3.888  -2.787  -7.159  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.349  -4.718  -9.299  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.947  -5.728  -8.348  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.641  -7.092  -8.312  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.847  -5.453  -7.358  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.381  -7.607  -7.312  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.110  -6.645  -6.721  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.368  -6.264  -8.824  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.667  -3.417  -9.543  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.023  -3.864  -9.376  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.279  -5.166 -10.291  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.261  -4.483  -7.124  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.400  -8.650  -7.023  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.744  -6.789  -5.943  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.119  -4.030  -6.544  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.116  -3.658  -5.116  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.930  -2.738  -4.792  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.153  -2.831  -5.375  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.133  -4.919  -4.216  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.247  -4.607  -2.714  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.309  -5.844  -4.569  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.423  -4.701  -6.845  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.026  -3.101  -4.894  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.213  -5.477  -4.369  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.137  -4.009  -2.519  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.315  -5.535  -2.145  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.365  -4.075  -2.359  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.249  -5.303  -4.468  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.214  -6.204  -5.590  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.317  -6.708  -3.905  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.148  -1.855  -3.821  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.225  -0.861  -3.281  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.046  -1.058  -1.772  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.884  -1.661  -1.100  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.820   0.550  -3.485  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.044   1.000  -4.931  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.779   2.337  -4.931  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.282   1.176  -5.668  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.073  -1.865  -3.402  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.749  -0.930  -3.764  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.777   0.589  -2.966  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.167   1.279  -3.003  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.660   0.272  -5.456  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.207   3.081  -4.379  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.918   2.676  -5.956  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.759   2.219  -4.466  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.960   1.795  -5.083  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.735   0.201  -5.833  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.108   1.659  -6.629  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.998  -0.439  -1.236  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.261  -0.256   0.189  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.495   1.240   0.431  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.126   1.921  -0.383  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.458  -1.117   0.609  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.960  -0.792   1.993  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.939   0.162   2.287  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.507  -1.334   3.158  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.055   0.173   3.627  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.215  -0.721   4.170  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.625   0.045  -1.872  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.394  -0.558   0.778  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.175  -2.169   0.571  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.273  -0.964  -0.095  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.742  -2.096   3.256  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.731   0.810   4.191  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.132  -0.907   5.163  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.951   1.761   1.529  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.876   3.197   1.832  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.332   3.432   3.271  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.008   2.648   4.166  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.563   3.733   1.644  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.599   5.267   1.606  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.228   3.253   0.347  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.453   1.137   2.156  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.538   3.743   1.163  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.178   3.394   2.477  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.103   5.686   2.475  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.089   5.635   0.717  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.634   5.612   1.596  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.606   3.508  -0.511  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.383   2.175   0.379  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.201   3.729   0.245  1.00  0.00           H  
ATOM    294  N   THR A 444       2.056   4.531   3.494  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.638   4.907   4.794  1.00  0.00           C  
ATOM    296  C   THR A 444       2.341   6.377   5.087  1.00  0.00           C  
ATOM    297  O   THR A 444       2.461   7.234   4.207  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.159   4.662   4.812  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.479   3.394   4.278  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.737   4.673   6.226  1.00  0.00           C  
ATOM    301  H   THR A 444       2.274   5.120   2.698  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.186   4.304   5.580  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.656   5.425   4.212  1.00  0.00           H  
ATOM    304  HG1 THR A 444       3.977   2.742   4.797  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.238   3.920   6.837  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.802   4.445   6.182  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.606   5.656   6.678  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.924   6.670   6.319  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.370   7.965   6.735  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.450   8.156   8.268  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.597   7.170   9.000  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.101   8.019   6.256  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.891   6.730   6.451  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.235   6.299   7.745  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.224   5.921   5.346  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.863   5.059   7.938  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.855   4.679   5.537  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.167   4.242   6.835  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.845   5.910   6.987  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.927   8.775   6.260  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.620   8.823   6.771  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.103   8.270   5.194  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -0.999   6.908   8.603  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.986   6.248   4.345  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.091   4.737   8.944  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.096   4.056   4.686  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.642   3.282   6.980  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.325   9.392   8.797  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.150   9.612  10.234  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.176   9.017  10.721  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.173   9.010   9.992  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.188  11.129  10.450  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.909  11.732   9.074  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.329  10.654   8.074  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.972   9.151  10.782  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.448  11.461  11.181  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       2.178  11.416  10.793  1.00  0.00           H  
ATOM    338  HG2 PRO A 446      -0.158  11.925   8.976  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       1.468  12.656   8.921  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.632  10.635   7.239  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.338  10.860   7.714  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.211   8.567  11.982  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.387   7.921  12.601  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.672   8.764  12.584  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.764   8.211  12.715  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -1.045   7.434  14.019  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.758   8.565  15.027  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.552   8.063  16.468  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.890   7.690  16.846  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.414   6.526  16.089  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.640   8.632  12.525  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.614   7.036  12.006  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.885   6.841  14.387  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.182   6.773  13.951  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.112   9.142  14.712  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.618   9.236  15.039  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.853   8.869  17.139  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -1.216   7.220  16.667  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.538   8.559  16.695  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.901   7.453  17.913  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.726   5.771  16.054  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.633   6.774  15.137  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       2.255   6.161  16.515  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.547  10.078  12.386  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.643  11.030  12.211  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.587  10.692  11.034  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.766  11.055  11.065  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.996  12.417  12.033  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -3.985  13.550  12.289  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.295  14.927  12.226  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.200  15.519  11.122  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.850  15.441  13.284  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.614  10.455  12.302  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.241  11.036  13.123  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.179  12.521  12.748  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -2.584  12.502  11.026  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -4.784  13.500  11.549  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -4.419  13.393  13.278  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.096   9.980  10.009  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.904   9.505   8.876  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.977   8.484   9.287  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.822   7.732  10.256  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.992   8.902   7.797  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.311   9.901   6.911  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.387  10.804   7.306  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.501  10.128   5.478  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.983  11.564   6.226  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.660  11.211   5.079  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.308   9.540   4.478  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.641  11.703   3.767  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.286  10.019   3.153  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.461  11.101   2.796  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.127   9.688  10.050  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.424  10.359   8.438  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.241   8.267   8.268  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.590   8.257   7.151  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.017  10.899   8.320  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.260  12.274   6.278  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.956   8.716   4.740  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.006  12.539   3.512  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.916   9.556   2.404  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.456  11.468   1.777  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.045   8.417   8.482  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.188   7.497   8.614  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.516   6.827   7.274  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.117   7.317   6.216  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.402   8.246   9.168  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.083   8.748  10.584  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.318   8.857  11.463  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.918   7.496  11.845  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -12.075   7.654  12.763  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.085   9.082   7.720  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.978   6.738   9.363  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.668   9.086   8.525  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.247   7.559   9.200  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.382   8.081  11.086  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.612   9.729  10.509  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -9.989   9.352  12.367  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -11.058   9.461  10.943  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -11.234   6.973  10.940  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.141   6.896  12.328  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -12.812   8.198  12.336  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -12.465   6.756  13.016  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -11.803   8.120  13.618  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.311   5.758   7.300  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.843   5.077   6.105  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.562   6.048   5.157  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.453   5.925   3.940  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.815   3.951   6.502  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.364   3.239   7.636  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.000   2.935   5.379  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.560   5.363   8.191  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.012   4.630   5.561  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.776   4.398   6.743  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.107   2.683   7.937  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.376   3.442   4.492  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.048   2.460   5.143  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.721   2.177   5.681  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.242   7.064   5.698  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.889   8.124   4.913  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.904   9.007   4.139  1.00  0.00           C  
ATOM    442  O   SER A 452     -11.132   9.294   2.963  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.703   9.032   5.832  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.763   8.310   6.440  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.349   7.092   6.702  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.565   7.662   4.193  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.054   9.454   6.603  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.095   9.848   5.227  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.285   8.933   6.987  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.791   9.416   4.759  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.723  10.163   4.076  1.00  0.00           C  
ATOM    452  C   ASP A 453      -8.053   9.310   2.988  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.643   9.827   1.949  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.658  10.632   5.077  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -8.215  11.591   6.137  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.622  12.724   5.784  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -8.228  11.212   7.332  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.630   9.115   5.710  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -9.153  11.043   3.596  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -7.207   9.764   5.560  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.868  11.149   4.528  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.992   7.993   3.202  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.471   7.028   2.231  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.426   6.859   1.032  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.987   6.949  -0.116  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.168   5.696   2.947  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.933   5.734   3.867  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.862   4.441   4.682  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.624   5.876   3.085  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.399   7.653   4.069  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.541   7.420   1.818  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.029   5.413   3.554  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.010   4.922   2.193  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.020   6.569   4.561  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.764   4.333   5.285  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.765   3.583   4.017  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.002   4.476   5.351  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.519   5.059   2.372  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.599   6.826   2.553  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.784   5.861   3.777  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.738   6.727   1.260  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.730   6.777   0.178  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.650   8.090  -0.621  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.671   8.053  -1.849  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.155   6.557   0.716  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.524   5.116   1.032  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.473   4.136   0.018  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.986   4.764   2.316  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.849   2.807   0.295  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.374   3.438   2.593  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.295   2.452   1.585  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.657   1.165   1.845  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.060   6.615   2.215  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.504   5.976  -0.528  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.304   7.182   1.597  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.861   6.903  -0.041  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.153   4.407  -0.980  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.048   5.514   3.092  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.808   2.051  -0.476  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.729   3.172   3.579  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.958   1.047   2.763  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.491   9.244   0.038  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.342  10.548  -0.603  1.00  0.00           C  
ATOM    504  C   GLN A 456      -9.017  10.718  -1.376  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.979  11.447  -2.371  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.479  11.602   0.500  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -11.941  11.810   0.931  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -12.075  12.758   2.124  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.403  13.777   2.237  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -12.954  12.471   3.062  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.504   9.256   1.049  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.151  10.688  -1.322  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.877  11.315   1.362  1.00  0.00           H  
ATOM    514  HB3 GLN A 456     -10.087  12.535   0.127  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -12.510  12.218   0.097  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -12.381  10.847   1.192  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -13.523  11.640   2.987  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -13.048  13.104   3.844  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.938  10.041  -0.964  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.657  10.005  -1.684  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.750   9.215  -3.006  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.142   9.612  -4.003  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.581   9.427  -0.739  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.190   9.202  -1.365  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.579  10.485  -1.925  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.227   8.645  -0.315  1.00  0.00           C  
ATOM    527  H   LEU A 457      -8.006   9.521  -0.098  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.376  11.028  -1.936  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.475  10.103   0.110  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.928   8.467  -0.360  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.272   8.471  -2.170  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.451  11.220  -1.130  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.612  10.254  -2.367  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -4.211  10.904  -2.704  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.652   7.756   0.147  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.284   8.376  -0.790  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.035   9.389   0.456  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.531   8.130  -3.036  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.557   7.175  -4.157  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.858   7.173  -4.989  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.924   6.485  -6.011  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.215   5.782  -3.614  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.767   5.609  -3.185  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.764   5.448  -4.159  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.414   5.580  -1.822  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.423   5.271  -3.775  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.074   5.406  -1.437  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.077   5.248  -2.414  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.965   7.846  -2.162  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.769   7.436  -4.866  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.871   5.576  -2.769  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.418   5.039  -4.385  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.023   5.449  -5.206  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.173   5.673  -1.064  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.659   5.146  -4.529  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.813   5.386  -0.388  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.047   5.103  -2.116  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.873   7.968  -4.629  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.142   8.105  -5.375  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.988   8.564  -6.836  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.874   8.310  -7.657  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.100   9.059  -4.649  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.523  10.348  -4.506  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.794   8.479  -3.759  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.619   7.126  -5.401  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -13.028   9.135  -5.219  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.341   8.652  -3.667  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.186  10.935  -4.088  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.850   9.172  -7.195  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.467   9.499  -8.573  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.419   8.277  -9.524  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.492   8.440 -10.745  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.109  10.214  -8.528  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.189   9.384  -6.463  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.205  10.194  -8.977  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.346   9.543  -8.133  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.824  10.523  -9.535  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -8.176  11.100  -7.895  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.335   7.058  -8.975  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.315   5.786  -9.709  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.680   5.062  -9.730  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.786   3.961 -10.277  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.217   4.907  -9.087  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.827   5.516  -9.157  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.259   5.837 -10.404  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.108   5.784  -7.976  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.979   6.414 -10.473  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.827   6.364  -8.044  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.262   6.675  -9.293  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.239   7.004  -7.967  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.053   5.975 -10.749  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.476   4.702  -8.048  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.187   3.949  -9.600  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.804   5.642 -11.317  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.541   5.547  -7.016  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.553   6.661 -11.434  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.275   6.575  -7.139  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.276   7.119  -9.343  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.726   5.664  -9.150  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.039   5.045  -8.931  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.170   4.467  -7.516  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.438   4.858  -6.602  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.573   6.573  -8.729  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.821   5.792  -9.068  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.208   4.247  -9.655  1.00  0.00           H  
ATOM    606  N   ASN A 463     -14.110   3.537  -7.318  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.183   2.745  -6.082  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.933   1.848  -5.916  1.00  0.00           C  
ATOM    609  O   ASN A 463     -12.326   1.418  -6.903  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.505   1.951  -6.039  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.590   0.828  -7.063  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.066  -0.262  -6.874  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.272   1.041  -8.169  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.679   3.257  -8.103  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.195   3.441  -5.241  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.612   1.506  -5.050  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -16.342   2.636  -6.177  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.761   1.912  -8.311  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -16.342   0.290  -8.840  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.555   1.566  -4.666  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.333   0.825  -4.289  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.572  -0.081  -3.065  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.659  -0.085  -2.480  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.153   1.797  -4.013  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.439   2.774  -2.849  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.741   2.578  -5.272  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.160   3.122  -2.084  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.133   1.906  -3.910  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -11.039   0.170  -5.110  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.290   1.190  -3.738  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.894   3.688  -3.234  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.131   2.330  -2.137  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.535   1.884  -6.087  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.529   3.264  -5.577  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.843   3.160  -5.071  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.368   3.394  -2.776  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.352   3.947  -1.399  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.837   2.252  -1.514  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.533  -0.803  -2.639  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.485  -1.577  -1.390  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.230  -1.214  -0.572  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.211  -0.800  -1.130  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.546  -3.078  -1.729  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.988  -3.553  -1.975  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.062  -5.037  -2.339  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.483  -5.903  -1.693  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.776  -5.399  -3.387  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.678  -0.760  -3.182  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.346  -1.328  -0.768  1.00  0.00           H  
ATOM    650  HB2 GLN A 465      -9.961  -3.278  -2.625  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.112  -3.656  -0.913  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.587  -3.386  -1.080  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.420  -2.964  -2.786  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.266  -4.706  -3.935  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.824  -6.379  -3.623  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.311  -1.352   0.757  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.293  -0.920   1.737  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.163  -1.995   2.830  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.176  -2.466   3.358  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.680   0.446   2.373  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.946   1.537   1.305  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.581   0.911   3.354  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.463   2.870   1.859  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.173  -1.718   1.138  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.330  -0.812   1.238  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.602   0.308   2.940  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.031   1.714   0.739  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.708   1.188   0.611  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.426   0.175   4.143  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.642   1.070   2.822  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.872   1.835   3.851  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.723   3.337   2.503  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.675   3.547   1.032  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.380   2.701   2.420  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.928  -2.360   3.194  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.614  -3.404   4.178  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.448  -2.987   5.083  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.285  -3.030   4.677  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.269  -4.711   3.454  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.416  -5.274   2.831  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.142  -1.944   2.709  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.478  -3.593   4.814  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.503  -4.522   2.702  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.870  -5.411   4.181  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.153  -6.117   2.410  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.747  -2.561   6.313  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.749  -2.172   7.320  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.762  -3.294   7.685  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.111  -4.478   7.658  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.466  -1.731   8.598  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.332  -0.517   8.480  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.679  -0.512   8.363  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.938   0.883   8.572  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.131   0.793   8.265  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.099   1.695   8.404  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.724   1.545   8.836  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.045   3.096   8.434  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.670   2.949   8.909  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.817   3.730   8.682  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.718  -2.529   6.584  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.176  -1.327   6.943  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.069  -2.562   8.969  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.707  -1.520   9.350  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.292  -1.407   8.360  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.105   1.046   8.133  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.832   0.959   9.015  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.943   3.673   8.289  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.739   3.428   9.160  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.757   4.811   8.724  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.558  -2.903   8.121  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.552  -3.793   8.722  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.902  -3.213   9.989  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.440  -3.977  10.838  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.468  -4.187   7.697  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.194  -2.976   7.002  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.047  -5.170   6.671  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.412  -3.355   6.156  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.315  -1.926   8.051  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.046  -4.709   9.048  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.302  -4.712   8.251  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.526  -2.478   6.353  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.527  -2.269   7.760  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.732  -4.649   6.002  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -0.239  -5.616   6.095  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.583  -5.969   7.183  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.105  -3.924   5.278  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.905  -2.444   5.824  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.115  -3.939   6.751  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.895  -1.886  10.157  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.409  -1.205  11.367  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.082   0.169  11.565  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.805   0.671  10.703  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.127  -1.058  11.278  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.845  -0.804  12.620  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.217  -0.919  13.700  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.061  -0.500  12.595  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.258  -1.301   9.414  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.654  -1.820  12.234  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.539  -1.978  10.874  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.363  -0.251  10.582  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.791   0.808  12.695  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.282   2.133  13.105  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.878   3.276  12.144  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.450   4.367  12.191  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.740   2.385  14.521  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.253   3.672  15.180  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.479   3.784  15.419  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.414   4.530  15.541  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.169   0.313  13.331  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.375   2.099  13.140  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.017   1.544  15.158  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.352   2.414  14.475  1.00  0.00           H  
ATOM    753  N   THR A 472       0.092   3.027  11.258  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.711   3.989  10.324  1.00  0.00           C  
ATOM    755  C   THR A 472       0.893   3.430   8.899  1.00  0.00           C  
ATOM    756  O   THR A 472       1.484   4.102   8.047  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.078   4.450  10.870  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.891   3.333  11.179  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.933   5.282  12.147  1.00  0.00           C  
ATOM    760  H   THR A 472       0.540   2.126  11.331  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.074   4.868  10.232  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.583   5.061  10.123  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.768   3.672  11.436  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.269   6.123  11.952  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.521   4.675  12.955  1.00  0.00           H  
ATOM    766 HG23 THR A 472       2.909   5.666  12.446  1.00  0.00           H  
ATOM    767  N   SER A 473       0.373   2.222   8.621  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.567   1.505   7.348  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.639   0.646   6.948  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.232  -0.055   7.776  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.786   0.574   7.432  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.000   1.299   7.542  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.178   1.765   9.334  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.743   2.230   6.556  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.673  -0.090   8.291  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.823  -0.037   6.530  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.723   0.669   7.733  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.961   0.640   5.653  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.042  -0.158   5.070  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.785  -0.508   3.594  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.031   0.179   2.899  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.349   0.643   5.197  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.416   1.217   5.021  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.147  -1.093   5.620  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.272   1.574   4.632  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.184   0.061   4.805  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.545   0.879   6.243  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.445  -1.557   3.101  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.523  -1.871   1.674  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.731  -1.161   1.045  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.750  -0.937   1.709  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.679  -3.380   1.439  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.549  -4.255   1.939  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.275  -4.172   1.345  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.788  -5.205   2.951  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.762  -5.017   1.779  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.759  -6.068   3.362  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.517  -5.968   2.785  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.049  -2.083   3.723  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.613  -1.532   1.188  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.613  -3.709   1.892  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.773  -3.552   0.366  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.096  -3.469   0.543  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.767  -5.283   3.403  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.742  -4.947   1.327  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.950  -6.810   4.126  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.305  -6.632   3.110  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.648  -0.883  -0.256  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.742  -0.325  -1.071  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.802  -1.070  -2.405  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.771  -1.384  -2.997  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.566   1.197  -1.277  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.607   1.776  -2.244  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.705   1.945   0.056  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.791  -1.139  -0.736  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.692  -0.487  -0.563  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.575   1.396  -1.684  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.506   2.858  -2.291  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.449   1.388  -3.250  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.611   1.523  -1.908  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.905   1.657   0.736  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.640   3.018  -0.109  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.665   1.714   0.516  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.009  -1.342  -2.890  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.283  -2.221  -4.030  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.101  -1.475  -5.083  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.235  -1.061  -4.821  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.040  -3.455  -3.524  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.177  -4.289  -2.767  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.808  -1.038  -2.344  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.353  -2.559  -4.487  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.861  -3.126  -2.893  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.452  -4.016  -4.363  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.697  -5.048  -2.436  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.509  -1.288  -6.267  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.078  -0.526  -7.388  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.635  -1.466  -8.474  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.359  -2.668  -8.476  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.001   0.423  -7.957  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.340   1.380  -6.942  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.404   2.340  -7.674  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.349   2.228  -6.168  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.597  -1.707  -6.415  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.912   0.081  -7.032  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.216  -0.179  -8.420  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.461   1.025  -8.741  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.748   0.804  -6.230  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.939   3.020  -6.963  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.627   1.775  -8.185  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.963   2.931  -8.397  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.963   1.586  -5.540  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.823   2.929  -5.520  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.983   2.781  -6.861  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.425  -0.937  -9.412  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.101  -1.745 -10.444  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.151  -2.344 -11.491  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.470  -3.386 -12.069  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.174  -0.920 -11.167  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.137  -0.432 -10.244  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.600   0.060  -9.407  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.605  -2.578  -9.953  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.707  -0.084 -11.690  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.673  -1.552 -11.904  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.806   0.080 -10.742  1.00  0.00           H  
ATOM    865  N   GLN A 480      -6.994  -1.716 -11.745  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.016  -2.147 -12.758  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.562  -1.811 -12.352  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.332  -0.768 -11.732  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.300  -1.435 -14.100  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.672  -1.744 -14.724  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.859  -1.066 -16.082  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.555   0.106 -16.278  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.379  -1.761 -17.072  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.793  -0.869 -11.229  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.112  -3.222 -12.907  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.218  -0.358 -13.948  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.534  -1.732 -14.817  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.770  -2.824 -14.840  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.469  -1.394 -14.069  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.640  -2.728 -16.937  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.494  -1.310 -17.968  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.554  -2.614 -12.758  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.132  -2.257 -12.636  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.751  -0.939 -13.338  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.810  -0.255 -12.937  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.356  -3.423 -13.254  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.320  -4.601 -13.158  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.689  -3.948 -13.324  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -1.884  -2.186 -11.577  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.144  -3.223 -14.306  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -0.432  -3.612 -12.711  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.132  -5.339 -13.938  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.249  -5.050 -12.168  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -3.939  -3.874 -14.384  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.438  -4.541 -12.797  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.500  -0.543 -14.370  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.353   0.768 -15.024  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.616   1.943 -14.060  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.955   2.978 -14.145  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.292   0.858 -16.239  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.902  -0.132 -17.346  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.798   0.032 -18.590  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.602   1.003 -19.364  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.693  -0.819 -18.818  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.204  -1.181 -14.713  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.326   0.874 -15.379  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.318   0.663 -15.922  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.242   1.870 -16.643  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -1.859   0.037 -17.624  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.983  -1.154 -16.965  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.532   1.776 -13.098  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.802   2.764 -12.045  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.715   2.750 -10.956  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.340   3.807 -10.448  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.184   2.505 -11.431  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.325   2.614 -12.460  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.696   2.396 -11.826  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.881   1.571 -10.942  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.707   3.131 -12.237  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.007   0.884 -13.038  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.810   3.762 -12.486  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.199   1.519 -10.969  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.359   3.243 -10.649  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.291   3.606 -12.912  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.195   1.878 -13.252  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.587   3.803 -12.979  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.577   3.069 -11.719  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.146   1.576 -10.647  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.958   1.435  -9.781  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.229   2.234 -10.328  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.867   2.968  -9.575  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.598  -0.055  -9.579  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.819  -0.305  -9.050  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.605  -0.702  -8.627  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.519   0.746 -11.092  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.188   1.861  -8.803  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.668  -0.575 -10.526  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.554  -0.044  -9.812  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.003   0.292  -8.163  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.949  -1.361  -8.810  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.611  -0.177  -7.675  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.604  -0.676  -9.060  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.320  -1.739  -8.456  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.494   2.163 -11.637  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.559   2.941 -12.284  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.368   4.461 -12.104  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.329   5.177 -11.809  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.630   2.542 -13.768  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.859   3.130 -14.478  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.958   2.657 -15.929  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.086   2.896 -16.756  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.018   1.969 -16.304  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.045   1.514 -12.202  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.506   2.672 -11.814  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.684   1.454 -13.837  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.726   2.874 -14.279  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.804   4.219 -14.478  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.759   2.836 -13.935  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.751   1.756 -15.641  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       4.078   1.659 -17.263  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.129   4.956 -12.218  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.210   6.370 -11.980  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.020   6.739 -10.499  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.612   7.753 -10.209  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.642   6.687 -12.477  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.751   6.465 -14.006  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.033   8.141 -12.143  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.193   6.450 -14.533  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.615   4.318 -12.470  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.481   6.989 -12.553  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.337   6.015 -11.974  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.190   7.242 -14.527  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.305   5.510 -14.274  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.028   8.310 -11.067  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.335   8.835 -12.614  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.040   8.360 -12.497  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.783   5.717 -13.982  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.651   7.434 -14.436  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.185   6.176 -15.588  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.492   5.919  -9.554  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.323   6.164  -8.116  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.155   6.186  -7.665  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.530   6.966  -6.787  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.111   5.095  -7.352  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.017   5.100  -9.842  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.744   7.147  -7.881  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.037   5.287  -6.281  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.160   5.120  -7.648  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.702   4.108  -7.565  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.016   5.369  -8.283  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.477   5.440  -8.095  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.039   6.759  -8.644  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.826   7.413  -7.957  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.171   4.216  -8.727  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.701   4.334  -8.759  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.839   2.947  -7.929  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.642   4.689  -8.938  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.692   5.425  -7.025  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.817   4.088  -9.749  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.005   5.142  -9.426  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.083   4.529  -7.757  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.137   3.408  -9.135  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.259   2.083  -8.440  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.260   3.011  -6.925  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.762   2.811  -7.849  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.608   7.202  -9.832  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.028   8.485 -10.409  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.645   9.689  -9.526  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.466  10.578  -9.295  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.427   8.631 -11.820  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.968   9.847 -12.560  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.168  10.064 -12.662  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.110  10.686 -13.093  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.961   6.627 -10.358  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.116   8.474 -10.497  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.645   7.747 -12.413  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.345   8.715 -11.750  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.118  10.517 -13.026  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.470  11.488 -13.589  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.415   9.721  -9.012  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.892  10.834  -8.200  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.510  10.909  -6.798  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.648  12.005  -6.247  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.359  10.773  -8.104  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.079   9.530  -7.611  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.287  11.004  -9.473  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.772   8.968  -9.241  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.145  11.770  -8.700  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.005  11.537  -7.418  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.035   9.610  -7.443  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.372  10.924  -9.390  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.036  12.003  -9.829  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.073  10.274 -10.199  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.963   9.781  -6.236  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.608   9.721  -4.911  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.931  10.496  -4.796  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.333  10.860  -3.686  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.816   8.266  -4.482  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.939   7.671  -5.109  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.771   8.910  -6.716  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.919  10.169  -4.194  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.966   8.241  -3.402  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.917   7.700  -4.716  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.789   7.627  -6.075  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.583  10.815  -5.927  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.787  11.670  -6.006  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.570  13.102  -5.494  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.543  13.788  -5.174  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.290  11.729  -7.459  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.804  10.377  -7.981  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.399  10.487  -9.393  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.324  10.842 -10.426  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.865  10.922 -11.805  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.196  10.464  -6.794  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.570  11.235  -5.383  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.481  12.091  -8.094  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.110  12.447  -7.517  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.580  10.013  -7.306  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.990   9.650  -7.992  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.185  11.244  -9.400  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.842   9.525  -9.657  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.546  10.077 -10.388  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       6.862  11.796 -10.158  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.372  10.084 -12.053  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.101  11.016 -12.465  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.480  11.716 -11.915  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.314  13.544  -5.398  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.927  14.933  -5.110  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.107  15.079  -3.811  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.705  16.189  -3.450  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.177  15.494  -6.333  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.859  15.209  -7.663  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.069  15.852  -7.990  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.315  14.253  -8.542  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.739  15.533  -9.188  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.981  13.929  -9.740  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.199  14.564 -10.065  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.852  14.229 -11.211  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.584  12.921  -5.716  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.826  15.534  -4.975  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.173  15.065  -6.351  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.070  16.573  -6.218  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.494  16.582  -7.312  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.390  13.751  -8.290  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.673  16.020  -9.434  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.573  13.186 -10.410  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.666  14.751 -11.335  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.868  13.974  -3.094  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.221  13.957  -1.783  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.095  14.602  -0.685  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.329  14.567  -0.749  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       2.893  12.497  -1.445  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.225  13.098  -3.442  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.285  14.512  -1.849  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.346  12.449  -0.502  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.283  12.064  -2.236  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       3.803  11.909  -1.343  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.451  15.142   0.355  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.104  15.849   1.478  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.616  15.399   2.875  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.177  15.822   3.890  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.917  17.370   1.316  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.584  17.934   0.053  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.498  19.472   0.026  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.463  20.024  -0.425  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.468  20.148   0.453  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.444  15.179   0.294  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.175  15.645   1.461  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       2.852  17.603   1.296  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.359  17.872   2.178  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       5.631  17.620   0.032  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.093  17.526  -0.833  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.609  14.516   2.939  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.986  14.017   4.186  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.732  12.496   4.178  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.109  11.965   5.097  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.664  14.757   4.450  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.834  16.169   4.476  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.187  14.238   2.067  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.655  14.210   5.026  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.050  14.502   3.665  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.251  14.432   5.407  1.00  0.00           H  
ATOM   1123  HG  SER A 496       1.433  16.394   5.218  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.197  11.797   3.138  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.082  10.348   2.923  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.126   9.879   1.887  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.774  10.702   1.232  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.655  10.001   2.446  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.274  10.580   1.091  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.230  11.893   0.999  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.442   9.813  -0.079  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.555  12.446  -0.255  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.128  10.364  -1.337  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.369  11.684  -1.429  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.644  12.220  -2.650  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.737  12.297   2.446  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.273   9.828   3.863  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.557   8.915   2.401  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.062  10.343   3.190  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.360  12.485   1.894  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.820   8.802  -0.013  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.936  13.455  -0.322  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.271   9.788  -2.239  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.978  13.132  -2.584  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.271   8.561   1.706  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.054   7.933   0.622  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.434   6.594   0.198  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.706   5.975   0.976  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.522   7.772   1.079  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.563   7.797  -0.062  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.650   9.130  -0.829  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.986  10.259   0.063  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       6.839  11.547  -0.193  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       6.461  12.004  -1.351  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       7.075  12.438   0.725  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.751   7.947   2.328  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.009   8.596  -0.242  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.773   8.569   1.779  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.622   6.832   1.626  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.543   7.589   0.369  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.345   6.998  -0.770  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.422   9.040  -1.596  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       5.701   9.323  -1.331  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       7.318  10.028   0.986  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       6.219  11.365  -2.098  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       6.273  12.992  -1.441  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       7.366  12.157   1.647  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       6.914  13.411   0.518  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.720   6.157  -1.031  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.141   4.963  -1.679  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.263   4.135  -2.331  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.235   4.688  -2.853  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.085   5.374  -2.742  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.944   6.232  -2.142  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.478   4.145  -3.451  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.056   6.922  -3.185  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.372   6.697  -1.580  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.640   4.349  -0.933  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.595   5.965  -3.498  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.321   5.604  -1.508  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.361   7.026  -1.528  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.742   4.451  -4.192  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.243   3.598  -3.998  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.004   3.483  -2.725  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.485   6.191  -3.781  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.673   7.549  -2.672  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.666   7.546  -3.837  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.104   2.811  -2.337  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.909   1.849  -3.100  1.00  0.00           C  
ATOM   1190  C   GLN A 500       4.005   0.721  -3.629  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.893   0.533  -3.127  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.064   1.316  -2.230  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.619   0.420  -1.060  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.790  -0.094  -0.222  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.901  -0.306  -0.691  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.593  -0.314   1.059  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.293   2.435  -1.854  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.344   2.352  -3.965  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.735   0.744  -2.867  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.629   2.162  -1.834  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.946   0.988  -0.417  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.083  -0.444  -1.442  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.682  -0.126   1.468  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.362  -0.635   1.621  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.438  -0.045  -4.631  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.673  -1.225  -5.085  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.740  -2.374  -4.072  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.638  -2.439  -3.226  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.120  -1.738  -6.463  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.382  -2.352  -6.381  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.199  -0.637  -7.517  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.365   0.120  -5.020  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.628  -0.939  -5.183  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.398  -2.480  -6.803  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.690  -2.497  -7.294  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.329  -1.081  -8.504  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.276  -0.060  -7.508  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.038   0.026  -7.309  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.821  -3.336  -4.179  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.913  -4.594  -3.430  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.196  -5.379  -3.776  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.801  -6.000  -2.902  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.649  -5.416  -3.697  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.524  -6.666  -2.850  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.942  -6.597  -1.569  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.994  -7.897  -3.342  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.837  -7.759  -0.781  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.899  -9.060  -2.555  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.321  -8.991  -1.269  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.197 -10.114  -0.512  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.050  -3.220  -4.829  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.943  -4.362  -2.364  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.791  -4.781  -3.492  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.614  -5.689  -4.753  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.576  -5.652  -1.189  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.430  -7.948  -4.327  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.391  -7.711   0.203  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.263 -10.005  -2.935  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.619 -10.887  -0.930  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.669  -5.299  -5.027  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.945  -5.883  -5.452  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.167  -5.230  -4.771  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.105  -5.931  -4.390  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.042  -5.793  -6.980  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.147  -4.757  -5.698  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.947  -6.938  -5.170  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.101  -4.752  -7.296  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.940  -6.313  -7.319  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.169  -6.256  -7.441  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.160  -3.910  -4.557  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.192  -3.209  -3.776  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.144  -3.583  -2.283  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.188  -3.815  -1.670  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.041  -1.689  -3.945  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.481  -1.203  -5.332  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.269   0.316  -5.474  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.100   0.764  -5.560  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.274   1.070  -5.505  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.395  -3.363  -4.942  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.180  -3.495  -4.143  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.003  -1.410  -3.771  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.660  -1.185  -3.204  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.536  -1.450  -5.469  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.921  -1.725  -6.108  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.945  -3.727  -1.706  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.741  -4.199  -0.329  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.261  -5.639  -0.120  1.00  0.00           C  
ATOM   1268  O   TYR A 505       7.912  -5.934   0.886  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.247  -4.063  -0.001  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.833  -4.610   1.349  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.859  -3.783   2.488  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.403  -5.947   1.458  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.448  -4.287   3.737  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.003  -6.458   2.706  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.017  -5.628   3.849  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       3.623  -6.123   5.055  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.123  -3.526  -2.266  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.298  -3.551   0.349  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.976  -3.007  -0.050  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.665  -4.576  -0.764  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.187  -2.754   2.403  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.380  -6.584   0.582  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.463  -3.650   4.609  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.689  -7.488   2.793  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.680  -5.454   5.757  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.046  -6.523  -1.103  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.644  -7.870  -1.184  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.167  -7.814  -1.345  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.887  -8.567  -0.694  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.004  -8.641  -2.358  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.836  -9.840  -2.831  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.602  -9.117  -1.963  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.441  -6.230  -1.863  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.444  -8.412  -0.257  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.902  -7.969  -3.208  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.058 -10.500  -1.992  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.286 -10.394  -3.591  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.770  -9.485  -3.278  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.001  -8.270  -1.630  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.114  -9.569  -2.826  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.665  -9.846  -1.154  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.689  -6.916  -2.178  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.134  -6.754  -2.354  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.840  -6.325  -1.058  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.917  -6.835  -0.739  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.065  -6.352  -2.745  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.565  -7.699  -2.686  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.295  -6.017  -3.132  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.195  -5.472  -0.246  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.629  -5.137   1.124  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.525  -6.319   2.097  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.419  -6.481   2.929  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.838  -3.925   1.648  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.250  -2.629   0.931  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.442  -1.433   1.454  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      10.747  -0.141   0.682  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      12.127   0.356   0.921  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.343  -5.046  -0.603  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.686  -4.865   1.098  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.769  -4.097   1.517  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.039  -3.805   2.715  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.313  -2.455   1.101  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.080  -2.730  -0.140  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.382  -1.656   1.335  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.644  -1.285   2.516  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      10.589  -0.325  -0.385  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.026   0.621   0.990  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.287   0.538   1.903  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      12.820  -0.309   0.608  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      12.290   1.221   0.422  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.514  -7.192   1.968  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.392  -8.454   2.736  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.617  -9.363   2.554  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.131  -9.920   3.523  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.102  -9.194   2.325  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.717 -10.313   3.301  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.447 -11.041   2.835  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.045 -12.100   3.869  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.827 -12.838   3.446  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.798  -6.970   1.286  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.328  -8.206   3.797  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.282  -8.481   2.259  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.234  -9.651   1.348  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       9.530 -11.036   3.365  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.547  -9.883   4.284  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.636 -10.321   2.719  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.639 -11.520   1.873  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.877 -12.799   3.999  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.866 -11.605   4.827  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.975 -13.319   2.569  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.568 -13.532   4.134  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.042 -12.212   3.331  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.107  -9.471   1.317  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.274 -10.281   0.936  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.635  -9.669   1.343  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.657 -10.362   1.282  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.237 -10.516  -0.586  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.042 -11.382  -1.022  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.996 -11.613  -2.534  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      12.307 -10.749  -3.347  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      11.609 -12.791  -2.980  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.592  -9.004   0.579  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.205 -11.251   1.432  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.200  -9.553  -1.096  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.152 -11.027  -0.890  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.111 -12.346  -0.515  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      11.104 -10.916  -0.723  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.347 -13.522  -2.333  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      11.580 -12.942  -3.977  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.671  -8.393   1.758  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.893  -7.596   2.020  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.795  -6.768   3.318  1.00  0.00           C  
ATOM   1373  O   LYS A 511      16.363  -5.676   3.425  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.208  -6.722   0.785  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.514  -7.548  -0.477  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.944  -6.646  -1.642  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      17.212  -7.443  -2.927  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      18.420  -8.305  -2.820  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.788  -7.899   1.781  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.734  -8.274   2.176  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.367  -6.055   0.587  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.087  -6.111   1.000  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      17.313  -8.254  -0.248  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.625  -8.104  -0.778  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.142  -5.933  -1.845  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.838  -6.085  -1.367  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      16.333  -8.054  -3.154  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      17.345  -6.735  -3.750  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      18.591  -8.797  -3.687  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.244  -7.757  -2.615  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      18.317  -8.999  -2.093  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.049  -7.272   4.300  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      14.704  -6.578   5.548  1.00  0.00           C  
ATOM   1394  C   GLY A 512      13.970  -7.484   6.543  1.00  0.00           C  
ATOM   1395  O   GLY A 512      14.128  -8.710   6.511  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.631  -8.177   4.143  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      15.608  -6.203   6.029  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      14.065  -5.726   5.311  1.00  0.00           H  
ATOM   1399  N   LYS A 513      13.154  -6.884   7.419  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      12.315  -7.579   8.417  1.00  0.00           C  
ATOM   1401  C   LYS A 513      10.861  -7.094   8.360  1.00  0.00           C  
ATOM   1402  O   LYS A 513      10.597  -5.891   8.279  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.939  -7.462   9.824  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      13.061  -6.021  10.361  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      13.803  -5.940  11.704  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      13.035  -6.630  12.840  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      13.734  -6.471  14.142  1.00  0.00           N  
ATOM   1408  H   LYS A 513      13.077  -5.876   7.369  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      12.299  -8.643   8.169  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      12.334  -8.050  10.515  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      13.934  -7.908   9.794  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      13.609  -5.415   9.640  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.068  -5.590  10.487  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      14.791  -6.393  11.599  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      13.937  -4.886  11.956  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      12.034  -6.195  12.902  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      12.929  -7.692  12.606  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      14.660  -6.876  14.115  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      13.829  -5.496  14.391  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      13.224  -6.927  14.886  1.00  0.00           H  
ATOM   1421  N   GLN A 514       9.923  -8.044   8.362  1.00  0.00           N  
ATOM   1422  CA  GLN A 514       8.489  -7.807   8.110  1.00  0.00           C  
ATOM   1423  C   GLN A 514       7.569  -8.864   8.772  1.00  0.00           C  
ATOM   1424  O   GLN A 514       6.359  -8.869   8.549  1.00  0.00           O  
ATOM   1425  CB  GLN A 514       8.294  -7.786   6.579  1.00  0.00           C  
ATOM   1426  CG  GLN A 514       7.103  -6.947   6.093  1.00  0.00           C  
ATOM   1427  CD  GLN A 514       6.991  -7.022   4.571  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514       6.426  -7.956   4.019  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514       7.555  -6.079   3.844  1.00  0.00           N  
ATOM   1430  H   GLN A 514      10.248  -8.999   8.362  1.00  0.00           H  
ATOM   1431  HA  GLN A 514       8.217  -6.832   8.520  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514       9.186  -7.373   6.104  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514       8.180  -8.811   6.229  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514       6.175  -7.315   6.525  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514       7.239  -5.909   6.400  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514       8.014  -5.300   4.285  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514       7.487  -6.141   2.833  1.00  0.00           H  
ATOM   1438  N   VAL A 515       8.128  -9.778   9.582  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       7.452 -10.986  10.115  1.00  0.00           C  
ATOM   1440  C   VAL A 515       6.191 -10.730  10.956  1.00  0.00           C  
ATOM   1441  O   VAL A 515       5.365 -11.634  11.116  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       8.431 -11.881  10.905  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       9.561 -12.398  10.004  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       9.054 -11.175  12.118  1.00  0.00           C  
ATOM   1445  H   VAL A 515       9.110  -9.675   9.787  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       7.114 -11.569   9.256  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       7.884 -12.752  11.267  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       9.137 -12.904   9.136  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      10.197 -11.579   9.668  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      10.171 -13.113  10.558  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       9.648 -10.316  11.808  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       8.272 -10.845  12.803  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       9.700 -11.874  12.652  1.00  0.00           H  
ATOM   1454  N   LYS A 516       6.007  -9.506  11.470  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       4.798  -9.060  12.189  1.00  0.00           C  
ATOM   1456  C   LYS A 516       3.541  -8.965  11.297  1.00  0.00           C  
ATOM   1457  O   LYS A 516       2.427  -8.934  11.827  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       5.125  -7.721  12.883  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       4.049  -7.167  13.836  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       3.690  -8.128  14.983  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       2.653  -7.528  15.943  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       1.307  -7.424  15.319  1.00  0.00           N  
ATOM   1463  H   LYS A 516       6.738  -8.828  11.306  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       4.577  -9.808  12.952  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       6.043  -7.846  13.460  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.319  -6.968  12.117  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       4.428  -6.241  14.269  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       3.156  -6.917  13.264  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       3.298  -9.066  14.588  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       4.596  -8.349  15.549  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       2.594  -8.168  16.827  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       2.997  -6.542  16.267  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       0.631  -7.055  15.976  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       1.318  -6.814  14.514  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       0.974  -8.330  15.017  1.00  0.00           H  
ATOM   1476  N   SER A 517       3.698  -8.964   9.969  1.00  0.00           N  
ATOM   1477  CA  SER A 517       2.626  -8.702   8.992  1.00  0.00           C  
ATOM   1478  C   SER A 517       2.562  -9.764   7.884  1.00  0.00           C  
ATOM   1479  O   SER A 517       3.578 -10.343   7.487  1.00  0.00           O  
ATOM   1480  CB  SER A 517       2.834  -7.320   8.356  1.00  0.00           C  
ATOM   1481  OG  SER A 517       2.818  -6.304   9.350  1.00  0.00           O  
ATOM   1482  H   SER A 517       4.642  -9.026   9.610  1.00  0.00           H  
ATOM   1483  HA  SER A 517       1.659  -8.692   9.496  1.00  0.00           H  
ATOM   1484  HB2 SER A 517       3.793  -7.306   7.834  1.00  0.00           H  
ATOM   1485  HB3 SER A 517       2.038  -7.130   7.633  1.00  0.00           H  
ATOM   1486  HG  SER A 517       3.026  -5.451   8.920  1.00  0.00           H  
ATOM   1487  N   GLY A 518       1.354 -10.016   7.372  1.00  0.00           N  
ATOM   1488  CA  GLY A 518       1.070 -11.008   6.327  1.00  0.00           C  
ATOM   1489  C   GLY A 518      -0.424 -11.374   6.229  1.00  0.00           C  
ATOM   1490  O   GLY A 518      -1.246 -10.786   6.945  1.00  0.00           O  
ATOM   1491  H   GLY A 518       0.560  -9.516   7.752  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518       1.396 -10.616   5.364  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518       1.630 -11.922   6.532  1.00  0.00           H  
ATOM   1494  N   PRO A 519      -0.796 -12.328   5.351  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      -2.151 -12.889   5.266  1.00  0.00           C  
ATOM   1496  C   PRO A 519      -2.699 -13.409   6.608  1.00  0.00           C  
ATOM   1497  O   PRO A 519      -1.943 -13.843   7.482  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      -2.060 -14.030   4.244  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      -0.861 -13.650   3.379  1.00  0.00           C  
ATOM   1500  CD  PRO A 519       0.074 -12.964   4.373  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      -2.818 -12.117   4.881  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      -1.847 -14.974   4.749  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      -2.972 -14.115   3.652  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      -0.395 -14.525   2.922  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      -1.170 -12.936   2.615  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519       0.695 -13.710   4.870  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519       0.699 -12.237   3.854  1.00  0.00           H  
ATOM   1508  N   SER A 520      -4.028 -13.445   6.747  1.00  0.00           N  
ATOM   1509  CA  SER A 520      -4.732 -13.957   7.940  1.00  0.00           C  
ATOM   1510  C   SER A 520      -4.450 -15.435   8.268  1.00  0.00           C  
ATOM   1511  O   SER A 520      -4.636 -15.862   9.411  1.00  0.00           O  
ATOM   1512  CB  SER A 520      -6.242 -13.733   7.794  1.00  0.00           C  
ATOM   1513  OG  SER A 520      -6.735 -14.349   6.611  1.00  0.00           O  
ATOM   1514  H   SER A 520      -4.601 -13.117   5.981  1.00  0.00           H  
ATOM   1515  HA  SER A 520      -4.399 -13.376   8.800  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      -6.756 -14.141   8.666  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      -6.438 -12.660   7.749  1.00  0.00           H  
ATOM   1518  HG  SER A 520      -7.700 -14.181   6.560  1.00  0.00           H  
ATOM   1519  N   SER A 521      -3.958 -16.215   7.296  1.00  0.00           N  
ATOM   1520  CA  SER A 521      -3.526 -17.614   7.458  1.00  0.00           C  
ATOM   1521  C   SER A 521      -2.292 -17.805   8.364  1.00  0.00           C  
ATOM   1522  O   SER A 521      -2.045 -18.925   8.823  1.00  0.00           O  
ATOM   1523  CB  SER A 521      -3.213 -18.224   6.086  1.00  0.00           C  
ATOM   1524  OG  SER A 521      -4.320 -18.091   5.202  1.00  0.00           O  
ATOM   1525  H   SER A 521      -3.910 -15.821   6.368  1.00  0.00           H  
ATOM   1526  HA  SER A 521      -4.346 -18.181   7.900  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      -2.345 -17.720   5.655  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      -2.975 -19.283   6.209  1.00  0.00           H  
ATOM   1529  HG  SER A 521      -4.091 -18.529   4.357  1.00  0.00           H  
ATOM   1530  N   GLY A 522      -1.511 -16.746   8.632  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      -0.301 -16.789   9.471  1.00  0.00           C  
ATOM   1532  C   GLY A 522       0.432 -15.450   9.546  1.00  0.00           C  
ATOM   1533  O   GLY A 522       0.161 -14.677  10.492  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       1.293 -15.198   8.673  1.00  0.00           O  
ATOM   1535  H   GLY A 522      -1.768 -15.852   8.226  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      -0.570 -17.086  10.484  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       0.391 -17.532   9.076  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.889  -4.039  10.650  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -9.927  -2.980  10.579  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -8.582  -4.840   9.439  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.511  -3.353  11.132  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.444  -2.599  12.334  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.107  -1.850  12.444  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.965  -0.813  11.482  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.945  -1.178  13.813  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.478  -2.057  14.835  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.944  -0.066  13.481  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.604  -0.550  13.439  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.386   0.346  12.074  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.429   1.404  12.067  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.790   1.225  11.925  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.407   2.485  11.766  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.386   3.392  11.841  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.418   4.792  11.708  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.382   5.513  11.498  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.206   5.370  11.786  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.105   4.691  12.017  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.051   5.412  12.080  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.989   3.388  12.159  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.189   2.771  12.038  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.882   2.596  11.532  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.534  -3.277  13.184  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.268  -1.887  12.381  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.296  -2.557  12.284  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.893  -0.727  14.108  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.408  -1.552  15.670  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.030   0.769  14.171  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.457  -1.104  14.230  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.512   0.695  11.515  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.271   0.260  11.871  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.138   6.335  11.522  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.132   6.416  12.126  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.175   4.930  12.237  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.302   1.622  11.277  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.069   3.287  10.708  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.367   2.976  12.431  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.544  -5.515  12.439  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -10.137  -6.653  13.306  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.509  -5.776  11.339  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.205  -5.037  11.808  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -10.945  -4.326  13.329  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.398  -4.156  13.822  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -12.968  -5.412  14.388  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.207  -3.379  12.841  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -12.195  -3.168  15.085  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.425  -1.974  14.975  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.066  -2.138  15.676  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.182  -1.114  15.224  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.193  -2.008  17.204  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.224  -2.836  17.853  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -9.896  -0.513  17.393  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.463  -0.161  18.707  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.800  -0.322  16.343  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.592   1.086  15.939  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.495   1.982  15.421  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.981   3.145  15.109  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.631   3.017  15.467  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.521   3.933  15.360  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -6.500   5.083  14.922  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.326   3.397  15.801  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.212   2.163  16.346  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.008   1.795  16.682  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.203   1.281  16.463  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.396   1.766  15.997  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -11.970  -1.139  15.419  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.246  -1.736  13.923  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.654  -3.117  15.424  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.202  -2.254  17.543  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -9.177  -2.553  18.790  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -10.780   0.067  17.113  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524     -10.206  -0.286  19.335  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.869  -0.717  16.761  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.538   1.731  15.267  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.479   3.930  15.667  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.862   0.869  17.051  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.241   2.422  16.446  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 423      -9.045  -7.397  13.577  1.00  0.00           N  
ATOM      2  CA  GLY A 423      -9.601  -6.434  14.545  1.00  0.00           C  
ATOM      3  C   GLY A 423     -10.788  -7.034  15.273  1.00  0.00           C  
ATOM      4  O   GLY A 423     -10.674  -7.379  16.453  1.00  0.00           O  
ATOM      5  H1  GLY A 423      -9.747  -7.602  12.876  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -8.760  -8.248  14.037  1.00  0.00           H  
ATOM      7  H3  GLY A 423      -8.253  -6.990  13.098  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      -8.840  -6.163  15.275  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      -9.927  -5.537  14.020  1.00  0.00           H  
ATOM     10  N   SER A 424     -11.916  -7.203  14.574  1.00  0.00           N  
ATOM     11  CA  SER A 424     -13.177  -7.757  15.100  1.00  0.00           C  
ATOM     12  C   SER A 424     -13.919  -8.691  14.120  1.00  0.00           C  
ATOM     13  O   SER A 424     -14.936  -9.277  14.508  1.00  0.00           O  
ATOM     14  CB  SER A 424     -14.122  -6.620  15.527  1.00  0.00           C  
ATOM     15  OG  SER A 424     -13.547  -5.796  16.535  1.00  0.00           O  
ATOM     16  H   SER A 424     -11.901  -6.923  13.592  1.00  0.00           H  
ATOM     17  HA  SER A 424     -12.960  -8.359  15.982  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -14.363  -6.008  14.657  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -15.051  -7.046  15.910  1.00  0.00           H  
ATOM     20  HG  SER A 424     -13.407  -6.343  17.335  1.00  0.00           H  
ATOM     21  N   SER A 425     -13.421  -8.891  12.892  1.00  0.00           N  
ATOM     22  CA  SER A 425     -14.046  -9.740  11.856  1.00  0.00           C  
ATOM     23  C   SER A 425     -13.027 -10.605  11.086  1.00  0.00           C  
ATOM     24  O   SER A 425     -11.811 -10.457  11.235  1.00  0.00           O  
ATOM     25  CB  SER A 425     -14.838  -8.860  10.871  1.00  0.00           C  
ATOM     26  OG  SER A 425     -15.965  -8.259  11.497  1.00  0.00           O  
ATOM     27  H   SER A 425     -12.597  -8.360  12.612  1.00  0.00           H  
ATOM     28  HA  SER A 425     -14.745 -10.434  12.323  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -14.182  -8.083  10.475  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -15.190  -9.466  10.034  1.00  0.00           H  
ATOM     31  HG  SER A 425     -16.585  -8.968  11.767  1.00  0.00           H  
ATOM     32  N   GLY A 426     -13.528 -11.538  10.265  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -12.704 -12.421   9.420  1.00  0.00           C  
ATOM     34  C   GLY A 426     -13.454 -13.586   8.753  1.00  0.00           C  
ATOM     35  O   GLY A 426     -13.010 -14.089   7.719  1.00  0.00           O  
ATOM     36  H   GLY A 426     -14.532 -11.594  10.175  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -12.236 -11.824   8.637  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -11.914 -12.855  10.034  1.00  0.00           H  
ATOM     39  N   SER A 427     -14.599 -14.003   9.305  1.00  0.00           N  
ATOM     40  CA  SER A 427     -15.457 -15.083   8.776  1.00  0.00           C  
ATOM     41  C   SER A 427     -16.233 -14.734   7.489  1.00  0.00           C  
ATOM     42  O   SER A 427     -16.811 -15.624   6.859  1.00  0.00           O  
ATOM     43  CB  SER A 427     -16.443 -15.526   9.866  1.00  0.00           C  
ATOM     44  OG  SER A 427     -17.206 -14.423  10.339  1.00  0.00           O  
ATOM     45  H   SER A 427     -14.900 -13.573  10.169  1.00  0.00           H  
ATOM     46  HA  SER A 427     -14.824 -15.939   8.540  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -17.108 -16.295   9.468  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -15.881 -15.956  10.696  1.00  0.00           H  
ATOM     49  HG  SER A 427     -17.821 -14.752  11.028  1.00  0.00           H  
ATOM     50  N   SER A 428     -16.254 -13.457   7.084  1.00  0.00           N  
ATOM     51  CA  SER A 428     -16.919 -12.951   5.869  1.00  0.00           C  
ATOM     52  C   SER A 428     -16.393 -13.581   4.566  1.00  0.00           C  
ATOM     53  O   SER A 428     -15.253 -14.052   4.497  1.00  0.00           O  
ATOM     54  CB  SER A 428     -16.750 -11.427   5.787  1.00  0.00           C  
ATOM     55  OG  SER A 428     -17.209 -10.799   6.977  1.00  0.00           O  
ATOM     56  H   SER A 428     -15.804 -12.776   7.675  1.00  0.00           H  
ATOM     57  HA  SER A 428     -17.986 -13.169   5.942  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -15.694 -11.189   5.636  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -17.317 -11.046   4.935  1.00  0.00           H  
ATOM     60  HG  SER A 428     -17.117  -9.830   6.865  1.00  0.00           H  
ATOM     61  N   GLY A 429     -17.206 -13.547   3.502  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -16.854 -14.097   2.185  1.00  0.00           C  
ATOM     63  C   GLY A 429     -16.966 -15.628   2.109  1.00  0.00           C  
ATOM     64  O   GLY A 429     -17.759 -16.247   2.828  1.00  0.00           O  
ATOM     65  H   GLY A 429     -18.129 -13.152   3.617  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -17.513 -13.672   1.427  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -15.834 -13.806   1.933  1.00  0.00           H  
ATOM     68  N   GLY A 430     -16.177 -16.242   1.224  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -16.111 -17.697   1.022  1.00  0.00           C  
ATOM     70  C   GLY A 430     -14.776 -18.173   0.417  1.00  0.00           C  
ATOM     71  O   GLY A 430     -13.931 -17.343   0.055  1.00  0.00           O  
ATOM     72  H   GLY A 430     -15.546 -15.673   0.675  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -16.247 -18.202   1.979  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -16.919 -18.005   0.358  1.00  0.00           H  
ATOM     75  N   PRO A 431     -14.554 -19.499   0.324  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -13.279 -20.082  -0.099  1.00  0.00           C  
ATOM     77  C   PRO A 431     -12.994 -19.906  -1.601  1.00  0.00           C  
ATOM     78  O   PRO A 431     -13.906 -19.860  -2.433  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.371 -21.564   0.285  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -14.870 -21.859   0.222  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -15.497 -20.548   0.695  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -12.464 -19.624   0.465  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -12.804 -22.206  -0.390  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.022 -21.694   1.311  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -15.163 -22.055  -0.811  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -15.147 -22.694   0.864  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -16.466 -20.402   0.215  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -15.611 -20.568   1.779  1.00  0.00           H  
ATOM     89  N   ASP A 432     -11.707 -19.862  -1.948  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -11.174 -19.841  -3.321  1.00  0.00           C  
ATOM     91  C   ASP A 432      -9.731 -20.405  -3.350  1.00  0.00           C  
ATOM     92  O   ASP A 432      -9.099 -20.561  -2.299  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -11.237 -18.402  -3.866  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -10.832 -18.299  -5.344  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -11.192 -19.193  -6.147  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -10.113 -17.335  -5.692  1.00  0.00           O  
ATOM     97  H   ASP A 432     -11.021 -19.924  -1.208  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -11.794 -20.482  -3.950  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -12.256 -18.023  -3.768  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -10.585 -17.768  -3.261  1.00  0.00           H  
ATOM    101  N   LEU A 433      -9.199 -20.705  -4.542  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -7.949 -21.458  -4.748  1.00  0.00           C  
ATOM    103  C   LEU A 433      -6.921 -20.749  -5.663  1.00  0.00           C  
ATOM    104  O   LEU A 433      -5.980 -21.392  -6.139  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -8.311 -22.866  -5.279  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -9.190 -23.732  -4.353  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -9.548 -25.040  -5.061  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -8.486 -24.089  -3.041  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.770 -20.519  -5.361  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.440 -21.577  -3.791  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -8.826 -22.745  -6.234  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -7.391 -23.420  -5.472  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -10.118 -23.208  -4.125  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -10.082 -24.821  -5.987  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -8.644 -25.603  -5.294  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -10.194 -25.642  -4.422  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -8.290 -23.187  -2.464  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -9.125 -24.741  -2.446  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -7.544 -24.599  -3.247  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.072 -19.442  -5.921  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -6.203 -18.669  -6.830  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.768 -17.310  -6.234  1.00  0.00           C  
ATOM    123  O   GLN A 434      -6.556 -16.670  -5.523  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -6.930 -18.433  -8.170  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -7.198 -19.729  -8.955  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -7.865 -19.485 -10.312  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.671 -18.474 -10.979  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -8.683 -20.405 -10.786  1.00  0.00           N  
ATOM    129  H   GLN A 434      -7.848 -18.958  -5.491  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.306 -19.249  -7.035  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -7.877 -17.924  -7.983  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.309 -17.780  -8.785  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -6.258 -20.255  -9.124  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -7.847 -20.376  -8.364  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -8.859 -21.249 -10.261  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -9.122 -20.244 -11.680  1.00  0.00           H  
ATOM    137  N   PRO A 435      -4.542 -16.825  -6.535  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.080 -15.495  -6.133  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.771 -14.384  -6.945  1.00  0.00           C  
ATOM    140  O   PRO A 435      -5.107 -14.564  -8.121  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.565 -15.508  -6.364  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -2.395 -16.477  -7.533  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -3.501 -17.506  -7.299  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -4.277 -15.337  -5.072  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -2.169 -14.519  -6.596  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.069 -15.916  -5.481  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -2.573 -15.955  -8.473  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -1.407 -16.940  -7.534  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -3.878 -17.869  -8.256  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -3.108 -18.337  -6.710  1.00  0.00           H  
ATOM    151  N   LYS A 436      -4.975 -13.222  -6.310  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -5.784 -12.091  -6.820  1.00  0.00           C  
ATOM    153  C   LYS A 436      -5.144 -10.723  -6.511  1.00  0.00           C  
ATOM    154  O   LYS A 436      -5.848  -9.733  -6.294  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -7.221 -12.207  -6.260  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -8.000 -13.405  -6.835  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -9.408 -13.544  -6.234  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -9.407 -13.874  -4.733  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -8.835 -15.216  -4.457  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.655 -13.168  -5.351  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -5.836 -12.147  -7.909  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -7.168 -12.280  -5.174  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -7.786 -11.309  -6.514  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -8.097 -13.271  -7.913  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -7.456 -14.330  -6.660  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -9.950 -12.609  -6.388  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -9.944 -14.331  -6.769  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -8.847 -13.105  -4.194  1.00  0.00           H  
ATOM    169  HE3 LYS A 436     -10.440 -13.841  -4.376  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -7.881 -15.310  -4.787  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -8.851 -15.429  -3.470  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -9.367 -15.939  -4.942  1.00  0.00           H  
ATOM    173  N   ARG A 437      -3.805 -10.663  -6.461  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -3.019  -9.472  -6.078  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.855  -9.204  -7.043  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.896  -9.973  -7.126  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -2.629  -9.558  -4.587  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.624 -10.659  -4.213  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.213 -10.078  -4.071  1.00  0.00           C  
ATOM    180  NE  ARG A 437       0.788 -11.137  -3.852  1.00  0.00           N  
ATOM    181  CZ  ARG A 437       1.415 -11.835  -4.784  1.00  0.00           C  
ATOM    182  NH1 ARG A 437       1.175 -11.680  -6.057  1.00  0.00           N  
ATOM    183  NH2 ARG A 437       2.308 -12.721  -4.449  1.00  0.00           N  
ATOM    184  H   ARG A 437      -3.306 -11.513  -6.686  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -3.664  -8.598  -6.136  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -2.239  -8.592  -4.265  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -3.542  -9.730  -4.016  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.912 -11.087  -3.252  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -1.636 -11.458  -4.955  1.00  0.00           H  
ATOM    190  HD2 ARG A 437       0.055  -9.492  -4.950  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -0.225  -9.386  -3.230  1.00  0.00           H  
ATOM    192  HE  ARG A 437       1.035 -11.339  -2.896  1.00  0.00           H  
ATOM    193 HH11 ARG A 437       0.464 -11.020  -6.355  1.00  0.00           H  
ATOM    194 HH12 ARG A 437       1.670 -12.225  -6.741  1.00  0.00           H  
ATOM    195 HH21 ARG A 437       2.523 -12.884  -3.478  1.00  0.00           H  
ATOM    196 HH22 ARG A 437       2.785 -13.254  -5.157  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.965  -8.100  -7.775  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.920  -7.493  -8.623  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.208  -5.990  -8.808  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.331  -5.143  -8.636  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.883  -8.200  -9.988  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.242  -7.651 -10.879  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.429  -7.968 -10.623  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.057  -6.909 -11.846  1.00  0.00           O  
ATOM    205  H   ASP A 438      -2.823  -7.583  -7.665  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.052  -7.602  -8.140  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.725  -9.270  -9.837  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.846  -8.074 -10.487  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.482  -5.664  -9.049  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.119  -4.336  -9.042  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.241  -3.733  -7.622  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.259  -3.131  -7.273  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.496  -4.499  -9.717  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.324  -5.623  -9.131  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.226  -6.967  -9.510  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.206  -5.525  -8.095  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -6.069  -7.640  -8.708  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.665  -6.800  -7.846  1.00  0.00           N  
ATOM    219  H   HIS A 439      -3.112  -6.436  -9.236  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.512  -3.650  -9.631  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.057  -3.564  -9.670  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.337  -4.725 -10.770  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.472  -4.621  -7.564  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -6.238  -8.711  -8.744  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.326  -7.078  -7.128  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.228  -3.933  -6.772  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.265  -3.639  -5.330  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.075  -2.774  -4.916  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.090  -3.104  -5.162  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.324  -4.941  -4.501  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.449  -4.658  -2.997  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.528  -5.806  -4.904  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.389  -4.364  -7.144  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.171  -3.078  -5.107  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.416  -5.520  -4.672  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.337  -4.056  -2.799  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.527  -5.596  -2.448  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.567  -4.132  -2.635  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.605  -6.672  -4.247  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.447  -5.227  -4.823  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.419  -6.156  -5.929  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.392  -1.655  -4.269  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.459  -0.710  -3.664  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.207  -1.029  -2.185  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.961  -1.756  -1.538  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.077   0.702  -3.724  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.412   1.246  -5.118  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -2.135   2.582  -4.958  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.147   1.453  -5.950  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.378  -1.483  -4.106  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.494  -0.723  -4.192  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.993   0.689  -3.136  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.397   1.408  -3.243  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -2.073   0.553  -5.637  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.398   2.985  -5.933  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -3.050   2.438  -4.384  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.501   3.295  -4.435  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.531   2.135  -5.441  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.355   0.499  -6.095  1.00  0.00           H  
ATOM    260 HD23 LEU A 441      -0.409   1.868  -6.920  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.806  -0.368  -1.640  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.122  -0.243  -0.223  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.288   1.253   0.067  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.900   1.981  -0.720  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.397  -1.020   0.116  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.816  -0.784   1.544  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.730   0.179   1.983  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.235  -1.368   2.627  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.676   0.144   3.327  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       2.788  -0.777   3.740  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.372   0.195  -2.268  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.301  -0.625   0.384  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.225  -2.086  -0.038  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.200  -0.705  -0.547  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.460  -2.117   2.593  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.260   0.772   3.992  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.553  -0.964   4.714  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.718   1.717   1.177  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.609   3.140   1.527  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.044   3.332   2.976  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.637   2.565   3.851  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.834   3.656   1.338  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.901   5.188   1.403  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.446   3.251  -0.008  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.239   1.056   1.781  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.265   3.718   0.881  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.465   3.248   2.129  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.943   5.511   1.406  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.422   5.558   2.304  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.389   5.628   0.548  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.552   2.169  -0.066  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.436   3.691  -0.095  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.816   3.602  -0.826  1.00  0.00           H  
ATOM    294  N   THR A 444       1.843   4.370   3.232  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.390   4.712   4.557  1.00  0.00           C  
ATOM    296  C   THR A 444       2.023   6.151   4.909  1.00  0.00           C  
ATOM    297  O   THR A 444       2.124   7.048   4.066  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.920   4.543   4.592  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.309   3.296   4.056  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.482   4.585   6.012  1.00  0.00           C  
ATOM    301  H   THR A 444       2.095   4.970   2.451  1.00  0.00           H  
ATOM    302  HA  THR A 444       1.960   4.052   5.310  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.383   5.335   4.002  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.046   3.288   3.120  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.558   4.412   5.983  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.299   5.561   6.462  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.013   3.810   6.620  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.582   6.377   6.148  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.973   7.635   6.597  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.094   7.844   8.125  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.220   6.867   8.872  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.514   7.623   6.182  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.229   6.287   6.359  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.558   5.814   7.644  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.502   5.479   5.237  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.121   4.537   7.807  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.058   4.199   5.399  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.361   3.724   6.685  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.533   5.591   6.792  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.466   8.466   6.092  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.044   8.386   6.746  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.573   7.910   5.130  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.362   6.421   8.513  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.270   5.836   4.246  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.349   4.176   8.801  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.246   3.576   4.535  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.777   2.734   6.807  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.034   9.097   8.624  1.00  0.00           N  
ATOM    329  CA  PRO A 446       0.895   9.401  10.052  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.315   8.701  10.691  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.344   8.507  10.037  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.735  10.925  10.136  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.411  11.435   8.865  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.131  10.327   7.853  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.811   9.102  10.565  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.321  11.198  10.108  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.206  11.331  11.032  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.000  12.391   8.542  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.486  11.514   9.030  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.188  10.516   7.342  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.950  10.277   7.136  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.237   8.395  11.994  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.317   7.734  12.762  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.671   8.462  12.727  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.717   7.847  12.939  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.851   7.487  14.209  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.825   8.749  15.089  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.149   8.468  16.441  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.410   9.560  17.490  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.011  10.914  17.030  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.633   8.593  12.470  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.494   6.757  12.309  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.536   6.773  14.669  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.142   7.033  14.189  1.00  0.00           H  
ATOM    355  HG2 LYS A 447      -0.283   9.543  14.576  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.850   9.075  15.268  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.529   7.527  16.840  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.927   8.359  16.287  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.474   9.559  17.740  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.144   9.300  18.397  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.077  11.585  17.784  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.937  10.929  16.683  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -0.637  11.246  16.295  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.653   9.765  12.438  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.837  10.621  12.289  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.766  10.191  11.135  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.971  10.446  11.189  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.398  12.079  12.047  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.342  12.635  13.019  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.735  12.501  14.502  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.853  12.919  14.891  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -1.906  11.994  15.297  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.747  10.184  12.302  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.419  10.582  13.210  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.987  12.155  11.039  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.281  12.719  12.087  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.394  12.122  12.837  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.182  13.690  12.786  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.223   9.547  10.093  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.977   9.113   8.908  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.967   7.981   9.210  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.722   7.115  10.061  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -4.012   8.656   7.805  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.372   9.736   6.984  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.654  10.783   7.452  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.359   9.865   5.527  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.208  11.552   6.392  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.608  11.029   5.181  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.904   9.112   4.462  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.407  11.427   3.851  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.719   9.509   3.124  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.969  10.660   2.815  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.237   9.317  10.129  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.551   9.960   8.528  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.234   8.033   8.242  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.563   8.020   7.111  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.453  10.982   8.498  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.651  12.393   6.508  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.477   8.222   4.681  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.828  12.312   3.628  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.161   8.925   2.327  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.827  10.956   1.783  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.060   7.954   8.441  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.125   6.938   8.473  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.534   6.484   7.065  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.103   7.055   6.060  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.326   7.471   9.274  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.932   7.889  10.704  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.117   7.740  11.661  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.883   8.420  13.017  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.689   7.889  13.728  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.204   8.747   7.820  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.774   6.058   8.999  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.769   8.326   8.761  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.079   6.683   9.331  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.125   7.258  11.070  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.593   8.926  10.690  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.984   8.183  11.178  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.325   6.681  11.819  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.770   9.496  12.857  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.774   8.269  13.634  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.839   8.109  13.229  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.611   8.289  14.653  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.727   6.878  13.836  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.408   5.482   6.988  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.035   4.970   5.754  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.611   6.088   4.874  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.505   6.037   3.649  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.166   3.985   6.105  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.834   3.168   7.209  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.511   3.054   4.948  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.668   5.012   7.841  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.284   4.435   5.175  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.045   4.563   6.372  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.631   2.656   7.436  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.649   2.432   4.705  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.350   2.416   5.224  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.795   3.642   4.077  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.170   7.138   5.482  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.676   8.320   4.771  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.580   9.114   4.052  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.744   9.469   2.886  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.365   9.265   5.757  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.487   8.644   6.367  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.279   7.113   6.486  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.402   7.995   4.025  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.655   9.564   6.530  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.670  10.155   5.210  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.186   8.531   5.691  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.442   9.367   4.710  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.282  10.032   4.095  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.697   9.193   2.949  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.201   9.736   1.962  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.186  10.292   5.137  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.686  11.128   6.319  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.853  12.363   6.170  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.907  10.539   7.403  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.336   9.005   5.649  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.598  10.992   3.686  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.795   9.339   5.500  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.362  10.822   4.654  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.808   7.866   3.055  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.395   6.927   2.009  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.340   6.980   0.792  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.871   7.130  -0.338  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.272   5.516   2.615  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.042   5.338   3.527  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.147   4.013   4.284  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.730   5.329   2.737  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.259   7.513   3.894  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.417   7.232   1.639  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.163   5.301   3.207  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.215   4.786   1.807  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.007   6.145   4.260  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -7.056   4.001   4.888  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.169   3.182   3.578  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.288   3.900   4.945  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.898   5.160   3.416  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.747   4.538   1.988  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.574   6.289   2.248  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.663   6.964   0.984  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.614   7.189  -0.117  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.483   8.582  -0.765  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.686   8.705  -1.973  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.057   6.912   0.334  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.458   5.452   0.205  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.683   4.901  -1.073  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.602   4.643   1.348  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.027   3.541  -1.211  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -12.938   3.280   1.215  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.138   2.721  -0.066  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.433   1.398  -0.187  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.019   6.812   1.921  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.378   6.476  -0.908  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.196   7.256   1.361  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.739   7.490  -0.292  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.584   5.523  -1.955  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.448   5.067   2.330  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.193   3.118  -2.192  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.037   2.653   2.089  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.510   1.124  -1.118  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.089   9.621  -0.018  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.772  10.944  -0.546  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.436  10.988  -1.319  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.342  11.692  -2.327  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.754  11.914   0.642  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -11.153  12.305   1.148  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.925  13.171   0.152  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.710  12.694  -0.657  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.733  14.475   0.164  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.999   9.521   0.985  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.553  11.248  -1.245  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.192  11.471   1.463  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.225  12.805   0.347  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -11.735  11.408   1.362  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -11.042  12.858   2.082  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.091  14.891   0.825  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -12.246  15.044  -0.493  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.421  10.216  -0.909  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.156  10.042  -1.644  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.363   9.351  -3.008  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.648   9.648  -3.968  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.168   9.265  -0.746  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.801   8.935  -1.378  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.024  10.191  -1.780  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.946   8.145  -0.387  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.532   9.704  -0.041  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.739  11.032  -1.840  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.000   9.845   0.161  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.629   8.322  -0.457  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.950   8.314  -2.262  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.853  10.823  -0.908  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.067   9.902  -2.208  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.574  10.752  -2.532  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.692   8.764   0.472  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.490   7.263  -0.051  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.026   7.820  -0.869  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.371   8.480  -3.109  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.657   7.655  -4.294  1.00  0.00           C  
ATOM    540  C   PHE A 458      -9.005   7.977  -4.970  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.549   7.158  -5.717  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.509   6.179  -3.906  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.103   5.798  -3.472  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -5.041   5.880  -4.393  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.843   5.382  -2.153  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.732   5.555  -3.996  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.533   5.069  -1.751  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.476   5.153  -2.673  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.862   8.252  -2.252  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.905   7.864  -5.057  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.218   5.964  -3.107  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.771   5.555  -4.762  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.228   6.203  -5.407  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.648   5.304  -1.439  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.924   5.620  -4.709  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.344   4.769  -0.731  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.469   4.910  -2.367  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.537   9.187  -4.767  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.736   9.695  -5.460  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.595   9.741  -6.993  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.598   9.685  -7.709  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.104  11.083  -4.924  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.066  12.015  -5.193  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.058   9.821  -4.142  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.566   9.025  -5.232  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.030  11.418  -5.396  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.268  11.019  -3.847  1.00  0.00           H  
ATOM    568  HG  SER A 459     -10.321  12.877  -4.804  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.358   9.766  -7.506  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.020   9.599  -8.924  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.430   8.227  -9.513  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.562   8.100 -10.734  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.510   9.827  -9.078  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.595   9.878  -6.856  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.542  10.368  -9.495  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.242  10.814  -8.700  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -6.957   9.064  -8.526  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.236   9.769 -10.132  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.665   7.218  -8.663  1.00  0.00           N  
ATOM    580  CA  PHE A 461     -10.125   5.874  -9.043  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.531   5.580  -8.485  1.00  0.00           C  
ATOM    582  O   PHE A 461     -12.364   5.001  -9.184  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -9.108   4.826  -8.552  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.643   5.099  -8.865  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -7.233   5.538 -10.142  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.674   4.900  -7.862  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.874   5.791 -10.404  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.315   5.135  -8.130  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.914   5.589  -9.397  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.496   7.390  -7.680  1.00  0.00           H  
ATOM    591  HA  PHE A 461     -10.188   5.798 -10.129  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -9.213   4.741  -7.470  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -9.370   3.857  -8.977  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.961   5.693 -10.926  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.971   4.558  -6.881  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -5.568   6.134 -11.382  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.577   4.962  -7.358  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.868   5.773  -9.598  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.816   6.010  -7.246  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.153   6.020  -6.625  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.814   4.654  -6.363  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.990   4.611  -5.993  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.064   6.441  -6.721  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.078   6.535  -5.668  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.824   6.597  -7.262  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.089   3.546  -6.556  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.618   2.170  -6.535  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.636   1.157  -5.897  1.00  0.00           C  
ATOM    609  O   ASN A 463     -12.731  -0.056  -6.097  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -13.991   1.826  -7.987  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.791   0.539  -8.129  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.861   0.376  -7.555  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.319  -0.405  -8.913  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.151   3.676  -6.904  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.516   2.149  -5.917  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -14.599   2.634  -8.386  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.086   1.772  -8.588  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.399  -0.289  -9.330  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.834  -1.266  -9.005  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.661   1.676  -5.149  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.615   0.910  -4.451  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.161  -0.005  -3.335  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.320   0.105  -2.921  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.527   1.857  -3.885  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.072   2.813  -2.799  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -8.858   2.643  -5.027  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -8.975   3.387  -1.898  1.00  0.00           C  
ATOM    628  H   ILE A 464     -11.691   2.676  -5.026  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.135   0.257  -5.181  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -8.755   1.236  -3.428  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.615   3.634  -3.269  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.762   2.280  -2.148  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -7.936   3.102  -4.672  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.609   1.966  -5.845  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.522   3.421  -5.402  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.577   2.598  -1.262  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.169   3.793  -2.499  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.393   4.172  -1.268  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.286  -0.854  -2.789  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.518  -1.648  -1.576  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.280  -1.556  -0.668  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.155  -1.505  -1.164  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.835  -3.105  -1.965  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.633  -3.837  -0.875  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.002  -5.264  -1.289  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.175  -6.056  -1.725  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.256  -5.655  -1.175  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.356  -0.889  -3.193  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.371  -1.231  -1.036  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.409  -3.121  -2.892  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.905  -3.643  -2.139  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -11.049  -3.887   0.043  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.545  -3.274  -0.669  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.960  -5.022  -0.821  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.493  -6.597  -1.451  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.470  -1.529   0.654  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.412  -1.226   1.637  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.253  -2.400   2.614  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.238  -2.921   3.144  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.730   0.107   2.368  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.803   1.287   1.365  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.676   0.402   3.458  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.376   2.583   1.951  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.413  -1.621   1.004  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.459  -1.094   1.123  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.702   0.005   2.854  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.808   1.487   0.969  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.446   1.022   0.528  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.685   0.493   3.010  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.917   1.324   3.984  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.661  -0.389   4.208  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.425   3.343   1.171  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.383   2.397   2.321  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.752   2.955   2.760  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.001  -2.792   2.863  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.601  -3.924   3.702  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.452  -3.509   4.626  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.288  -3.466   4.220  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.184  -5.105   2.818  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.287  -5.627   2.088  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.251  -2.325   2.364  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.436  -4.243   4.327  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.417  -4.777   2.115  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.762  -5.886   3.447  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.914  -6.033   2.721  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.780  -3.147   5.868  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.821  -2.695   6.881  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.710  -3.712   7.190  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.868  -4.923   6.998  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.573  -2.351   8.167  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.529  -1.208   8.048  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.868  -1.306   7.901  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.241   0.219   8.112  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.414  -0.042   7.759  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.450   0.939   7.872  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.083   0.975   8.384  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.487   2.340   7.822  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.121   2.382   8.366  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.309   3.067   8.057  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.754  -3.175   6.130  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.340  -1.786   6.519  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.107  -3.235   8.515  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.836  -2.089   8.928  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.411  -2.246   7.887  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.400   0.126   7.594  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.165   0.456   8.630  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.415   2.850   7.617  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.232   2.943   8.606  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.318   4.149   8.029  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.600  -3.205   7.733  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.429  -3.994   8.153  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.991  -3.555   9.559  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.741  -4.397  10.424  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.253  -3.841   7.155  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.656  -3.910   5.664  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.783  -4.950   7.406  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.418  -3.309   4.756  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.552  -2.202   7.852  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.703  -5.047   8.204  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.215  -2.872   7.335  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.851  -4.943   5.378  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.565  -3.349   5.477  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       1.098  -4.955   8.450  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.350  -5.919   7.149  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       1.664  -4.789   6.788  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.316  -3.925   4.748  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       0.025  -3.246   3.746  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.665  -2.302   5.091  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.971  -2.241   9.814  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.723  -1.632  11.126  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.350  -0.222  11.234  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.977   0.276  10.296  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.794  -1.612  11.409  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.553  -0.588  10.553  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.986  -0.925   9.426  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       1.722   0.560  11.023  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.155  -1.601   9.050  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.194  -2.249  11.893  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       0.947  -1.375  12.464  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.213  -2.606  11.246  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.170   0.437  12.380  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.683   1.781  12.690  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.189   2.902  11.739  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.790   3.978  11.693  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.289   2.072  14.148  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.764   3.433  14.682  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.993   3.683  14.712  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.906   4.219  15.150  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.651  -0.032  13.108  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.773   1.754  12.622  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.707   1.291  14.786  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.201   2.015  14.229  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.129   2.662  10.959  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.555   3.646  10.094  1.00  0.00           C  
ATOM    755  C   THR A 472       0.824   3.159   8.659  1.00  0.00           C  
ATOM    756  O   THR A 472       1.409   3.903   7.862  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.870   4.139  10.731  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.825   3.107  10.902  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.650   4.807  12.092  1.00  0.00           C  
ATOM    760  H   THR A 472       0.323   1.757  11.064  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.087   4.520   9.986  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.312   4.889  10.076  1.00  0.00           H  
ATOM    763  HG1 THR A 472       2.349   2.261  11.045  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.302   4.080  12.825  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.587   5.243  12.438  1.00  0.00           H  
ATOM    766 HG23 THR A 472       0.910   5.599  11.991  1.00  0.00           H  
ATOM    767  N   SER A 473       0.384   1.949   8.281  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.425   1.491   6.881  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.663   0.469   6.514  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.176  -0.271   7.364  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.828   0.979   6.503  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.021  -0.404   6.744  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.097   1.370   8.955  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.234   2.369   6.265  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.973   1.156   5.439  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.589   1.554   7.033  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.020  -0.549   7.719  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.018   0.432   5.227  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.073  -0.420   4.672  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.807  -0.800   3.203  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.136  -0.068   2.469  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.412   0.325   4.789  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.538   1.055   4.587  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.142  -1.335   5.255  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.619   0.562   5.833  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.378   1.250   4.212  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.219  -0.300   4.406  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.368  -1.926   2.758  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.435  -2.306   1.345  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.727  -1.745   0.722  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.757  -1.647   1.398  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.406  -3.838   1.199  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.096  -4.520   1.556  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.070  -4.232   0.818  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.042  -5.481   2.588  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.273  -4.902   1.101  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.158  -6.163   2.857  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.313  -5.878   2.111  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.932  -2.471   3.402  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.585  -1.888   0.812  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.210  -4.265   1.797  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.623  -4.083   0.158  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.040  -3.507   0.019  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -1.912  -5.691   3.197  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.163  -4.683   0.526  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.194  -6.903   3.645  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.230  -6.413   2.312  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.694  -1.401  -0.569  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.838  -0.816  -1.296  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.956  -1.424  -2.696  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.115  -1.196  -3.565  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.751   0.727  -1.366  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.975   1.313  -2.084  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.687   1.363   0.031  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.819  -1.524  -1.070  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.752  -1.056  -0.757  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.858   1.020  -1.913  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.000   0.986  -3.123  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.887   0.990  -1.583  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.923   2.401  -2.077  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.722   2.448  -0.050  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.527   1.022   0.635  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.757   1.089   0.526  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.010  -2.208  -2.913  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.379  -2.795  -4.206  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.047  -1.764  -5.118  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.901  -0.993  -4.672  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.373  -3.940  -3.985  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.763  -4.999  -3.265  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.679  -2.306  -2.156  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.493  -3.187  -4.701  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.225  -3.559  -3.424  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.740  -4.307  -4.945  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.431  -5.701  -3.126  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.704  -1.794  -6.408  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.229  -0.902  -7.449  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.134  -1.659  -8.443  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.213  -2.890  -8.415  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.042  -0.228  -8.166  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.034   0.498  -7.252  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -3.982   1.176  -8.123  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.695   1.570  -6.384  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.976  -2.443  -6.688  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.839  -0.121  -6.994  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.503  -0.988  -8.736  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.436   0.497  -8.874  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.530  -0.223  -6.608  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.165   1.538  -7.507  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.590   0.459  -8.841  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.424   2.020  -8.648  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.325   1.099  -5.633  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -4.935   2.158  -5.872  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.300   2.227  -7.008  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.827  -0.936  -9.328  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.752  -1.534 -10.311  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.039  -2.163 -11.516  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.578  -3.090 -12.126  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.753  -0.494 -10.825  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.536   0.006  -9.753  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.657   0.063  -9.379  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.321  -2.326  -9.822  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.223   0.323 -11.317  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.414  -0.962 -11.556  1.00  0.00           H  
ATOM    864  HG  SER A 479     -10.929   0.406  -9.101  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.832  -1.691 -11.857  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.001  -2.206 -12.956  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.500  -2.139 -12.600  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.088  -1.195 -11.916  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.236  -1.384 -14.241  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.659  -1.493 -14.813  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.814  -0.758 -16.146  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.008  -0.875 -17.062  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.854   0.033 -16.317  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.458  -0.924 -11.312  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.277  -3.240 -13.150  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.014  -0.335 -14.043  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.536  -1.737 -15.000  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.911  -2.543 -14.969  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.364  -1.076 -14.096  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.540   0.144 -15.584  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.953   0.516 -17.199  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.651  -3.063 -13.101  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.190  -2.980 -12.975  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.577  -1.675 -13.504  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.556  -1.221 -12.993  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.630  -4.184 -13.743  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.789  -5.174 -13.790  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.024  -4.279 -13.813  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.927  -3.082 -11.922  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.372  -3.894 -14.763  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.760  -4.611 -13.241  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.738  -5.812 -14.672  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.790  -5.778 -12.881  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.283  -4.035 -14.845  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.852  -4.796 -13.328  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.198  -1.042 -14.506  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.764   0.245 -15.077  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.742   1.389 -14.043  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.842   2.233 -14.061  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.680   0.587 -16.265  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.211   1.822 -17.048  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.063   2.032 -18.314  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.095   2.745 -18.249  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.701   1.497 -19.393  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.999  -1.499 -14.919  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.749   0.130 -15.460  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.697  -0.265 -16.946  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.696   0.754 -15.901  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.281   2.706 -16.410  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.163   1.690 -17.325  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.698   1.397 -13.107  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.844   2.434 -12.077  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.692   2.441 -11.053  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.431   3.468 -10.422  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.204   2.265 -11.377  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.394   2.496 -12.324  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.750   2.278 -11.652  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.926   1.454 -10.765  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.779   2.987 -12.066  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.359   0.630 -13.100  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.835   3.409 -12.565  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.261   1.263 -10.950  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.276   2.986 -10.563  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.343   3.518 -12.700  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.333   1.821 -13.177  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.672   3.658 -12.812  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.672   2.833 -11.624  1.00  0.00           H  
ATOM    928  N   VAL A 484      -1.958   1.329 -10.916  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.782   1.214 -10.032  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.308   2.215 -10.434  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.850   2.924  -9.586  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.239  -0.231 -10.048  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       1.033  -0.421  -9.218  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.276  -1.214  -9.491  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.210   0.527 -11.479  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.086   1.455  -9.016  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.005  -0.511 -11.073  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.855  -0.119  -8.191  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.320  -1.474  -9.236  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.851   0.163  -9.637  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.174  -1.211 -10.109  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -0.855  -2.219  -9.501  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.536  -0.946  -8.467  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.582   2.334 -11.737  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.572   3.272 -12.279  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.120   4.731 -12.105  1.00  0.00           C  
ATOM    947  O   GLN A 485       1.948   5.596 -11.818  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.842   2.973 -13.766  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.629   1.671 -14.020  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.886   0.404 -13.598  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.340  -0.377 -12.772  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       0.695   0.181 -14.111  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.065   1.753 -12.384  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.508   3.156 -11.730  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.898   2.948 -14.313  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.435   3.793 -14.175  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.839   1.600 -15.087  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.581   1.721 -13.491  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.308   0.830 -14.778  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       0.141  -0.589 -13.746  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.187   5.005 -12.218  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.767   6.340 -11.993  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.523   6.795 -10.543  1.00  0.00           C  
ATOM    964  O   ILE A 486      -0.014   7.893 -10.329  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -2.271   6.370 -12.371  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.465   5.979 -13.858  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.881   7.758 -12.091  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.924   5.923 -14.328  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.810   4.243 -12.449  1.00  0.00           H  
ATOM    970  HA  ILE A 486      -0.250   7.050 -12.641  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.802   5.644 -11.758  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.922   6.685 -14.490  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -2.041   4.990 -14.026  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.387   8.517 -12.700  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -3.947   7.760 -12.313  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.779   8.022 -11.038  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -4.346   6.926 -14.383  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.964   5.478 -15.323  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.518   5.315 -13.645  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.804   5.944  -9.551  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.579   6.263  -8.137  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.910   6.455  -7.775  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.249   7.323  -6.968  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.203   5.149  -7.296  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.218   5.048  -9.783  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -1.089   7.204  -7.906  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.700   4.202  -7.498  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.100   5.390  -6.239  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.260   5.050  -7.537  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.819   5.688  -8.389  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.274   5.905  -8.250  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.699   7.243  -8.876  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.466   7.990  -8.264  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.059   4.710  -8.834  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.571   4.957  -8.901  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.844   3.461  -7.964  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.490   4.945  -8.995  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.515   5.967  -7.188  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.700   4.503  -9.843  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.079   4.055  -9.244  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.794   5.757  -9.608  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.952   5.230  -7.916  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.348   2.606  -8.416  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.246   3.626  -6.964  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.785   3.228  -7.881  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.155   7.600 -10.048  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.413   8.880 -10.721  1.00  0.00           C  
ATOM   1008  C   ASN A 489       2.949  10.102  -9.904  1.00  0.00           C  
ATOM   1009  O   ASN A 489       3.569  11.165  -9.974  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       2.728   8.867 -12.102  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.157  10.021 -12.996  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       4.299  10.462 -12.994  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.257  10.560 -13.786  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.542   6.939 -10.513  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.491   8.975 -10.865  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       2.956   7.941 -12.622  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       1.649   8.910 -11.966  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.313  10.201 -13.804  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       2.538  11.316 -14.392  1.00  0.00           H  
ATOM   1020  N   THR A 490       1.876   9.968  -9.122  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.336  11.044  -8.271  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.008  11.116  -6.893  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.110  12.202  -6.318  1.00  0.00           O  
ATOM   1024  CB  THR A 490      -0.191  10.901  -8.125  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.571   9.620  -7.680  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.884  11.142  -9.471  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.347   9.103  -9.173  1.00  0.00           H  
ATOM   1028  HA  THR A 490       1.521  12.003  -8.755  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.565  11.623  -7.405  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.318   9.536  -6.744  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.958  11.000  -9.360  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.695  12.164  -9.799  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.505  10.453 -10.227  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.528   9.998  -6.372  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.220   9.938  -5.073  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.584  10.643  -5.047  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.027  11.060  -3.975  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.403   8.479  -4.651  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.824   8.379  -3.298  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.371   9.128  -6.870  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.587  10.421  -4.328  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.446   7.977  -4.759  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.126   7.986  -5.305  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.627   8.923  -3.182  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.263  10.811  -6.193  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.603  11.437  -6.254  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.658  12.891  -5.747  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.733  13.377  -5.390  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.207  11.283  -7.659  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       6.619  12.235  -8.709  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.217  11.916 -10.087  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       6.756  12.916 -11.153  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       5.355  12.679 -11.575  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.866  10.423  -7.040  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.252  10.874  -5.584  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       8.281  11.468  -7.592  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.070  10.251  -7.988  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       5.537  12.128  -8.734  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.864  13.265  -8.447  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.303  11.974 -10.010  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       6.949  10.899 -10.384  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.859  13.925 -10.746  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.415  12.838 -12.022  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       4.993  13.473 -12.087  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       5.273  11.857 -12.167  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       4.748  12.512 -10.778  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.507  13.570  -5.685  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.354  14.937  -5.167  1.00  0.00           C  
ATOM   1069  C   TYR A 493       5.050  15.007  -3.654  1.00  0.00           C  
ATOM   1070  O   TYR A 493       5.060  16.100  -3.079  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.225  15.631  -5.947  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.373  15.616  -7.459  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.403  16.355  -8.077  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       3.465  14.885  -8.251  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       5.521  16.368  -9.481  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       3.579  14.896  -9.654  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       4.604  15.643 -10.274  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       4.710  15.644 -11.631  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.681  13.105  -6.028  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.279  15.491  -5.341  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.278  15.161  -5.677  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.169  16.673  -5.626  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.101  16.921  -7.471  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       2.666  14.325  -7.782  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       6.310  16.938  -9.953  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       2.874  14.347 -10.263  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       5.423  16.232 -11.944  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.746  13.878  -2.999  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       4.307  13.829  -1.602  1.00  0.00           C  
ATOM   1090  C   ALA A 494       5.415  14.204  -0.594  1.00  0.00           C  
ATOM   1091  O   ALA A 494       6.607  13.973  -0.823  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.764  12.423  -1.311  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.801  12.999  -3.495  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       3.486  14.537  -1.480  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.572  11.692  -1.343  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.310  12.397  -0.318  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       3.009  12.154  -2.048  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.998  14.726   0.563  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       5.868  15.062   1.709  1.00  0.00           C  
ATOM   1100  C   GLU A 495       5.247  14.725   3.087  1.00  0.00           C  
ATOM   1101  O   GLU A 495       5.856  14.984   4.129  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       6.302  16.539   1.620  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       5.148  17.544   1.762  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       5.672  18.990   1.698  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       6.025  19.564   2.759  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.733  19.575   0.587  1.00  0.00           O  
ATOM   1107  H   GLU A 495       4.018  14.957   0.628  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       6.774  14.458   1.643  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       7.038  16.737   2.400  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       6.792  16.702   0.658  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.421  17.378   0.963  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.637  17.379   2.714  1.00  0.00           H  
ATOM   1113  N   SER A 496       4.050  14.126   3.100  1.00  0.00           N  
ATOM   1114  CA  SER A 496       3.262  13.775   4.298  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.644  12.363   4.243  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.972  11.937   5.183  1.00  0.00           O  
ATOM   1117  CB  SER A 496       2.167  14.829   4.507  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.318  14.908   3.370  1.00  0.00           O  
ATOM   1119  H   SER A 496       3.591  13.995   2.211  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.912  13.792   5.173  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       1.579  14.578   5.392  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       2.639  15.800   4.671  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.665  15.621   3.527  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.899  11.622   3.159  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.541  10.216   2.935  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.491   9.601   1.886  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.317  10.308   1.295  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.068  10.104   2.488  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.757  10.720   1.132  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.464  12.095   1.035  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.770   9.922  -0.032  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497       0.202  12.677  -0.220  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.524  10.505  -1.291  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.234  11.885  -1.388  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.009  12.459  -2.598  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.491  12.033   2.453  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.662   9.662   3.866  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.789   9.050   2.464  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.434  10.573   3.240  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.446  12.708   1.927  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.973   8.861   0.036  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.020  13.732  -0.299  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.552   9.897  -2.183  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.032  11.816  -3.327  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.373   8.292   1.633  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.127   7.558   0.599  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.287   6.422   0.011  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.517   5.793   0.737  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.428   7.026   1.234  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.379   6.349   0.229  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.681   5.875   0.889  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.511   7.007   1.357  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.955   7.239   2.581  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.705   6.444   3.583  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.674   8.296   2.825  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.701   7.773   2.190  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.382   8.241  -0.215  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.952   7.864   1.696  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.177   6.311   2.019  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.891   5.473  -0.199  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.615   7.045  -0.577  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.434   5.195   1.704  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.253   5.309   0.150  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.777   7.685   0.659  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.167   5.609   3.428  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.064   6.648   4.501  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.895   8.941   2.083  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.014   8.475   3.755  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.482   6.133  -1.276  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.859   5.025  -2.017  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.954   4.233  -2.750  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.879   4.809  -3.329  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.805   5.545  -3.028  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.775   6.496  -2.371  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.093   4.369  -3.718  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.221   7.130  -3.349  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.085   6.748  -1.808  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.354   4.364  -1.316  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.333   6.093  -3.801  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.218   5.951  -1.610  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.298   7.319  -1.888  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.555   3.768  -2.983  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.399   4.738  -4.468  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.810   3.744  -4.247  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.795   7.894  -2.827  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.309   7.595  -4.178  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.909   6.380  -3.730  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.829   2.907  -2.748  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.664   1.951  -3.486  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.819   0.728  -3.899  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.670   0.610  -3.471  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.883   1.580  -2.618  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.547   0.820  -1.323  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.748   0.672  -0.392  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.907   0.752  -0.784  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.528   0.474   0.888  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.045   2.514  -2.233  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.029   2.419  -4.401  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.567   0.975  -3.207  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.407   2.502  -2.356  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.762   1.350  -0.783  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.184  -0.174  -1.570  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.574   0.417   1.237  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.317   0.417   1.509  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.327  -0.187  -4.729  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.607  -1.449  -5.017  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.643  -2.425  -3.831  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.483  -2.313  -2.931  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.123  -2.166  -6.277  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.373  -2.772  -6.044  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.251  -1.240  -7.486  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.265  -0.057  -5.103  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.561  -1.209  -5.207  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.409  -2.951  -6.532  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.687  -3.117  -6.900  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.421  -1.833  -8.385  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.330  -0.671  -7.607  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.081  -0.548  -7.351  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.767  -3.436  -3.849  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.826  -4.578  -2.925  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.219  -5.242  -2.934  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.793  -5.522  -1.878  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.726  -5.579  -3.328  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.636  -6.830  -2.470  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.518  -7.909  -2.689  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.661  -6.922  -1.460  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.456  -9.053  -1.870  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.588  -8.069  -0.644  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.493  -9.134  -0.839  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.422 -10.237  -0.044  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.037  -3.437  -4.554  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.627  -4.227  -1.911  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.765  -5.065  -3.289  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.884  -5.884  -4.364  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.254  -7.860  -3.481  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.032  -6.107  -1.298  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       3.146  -9.871  -2.029  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.150  -8.133   0.141  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.115 -10.890  -0.252  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.793  -5.453  -4.125  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.097  -6.090  -4.299  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.273  -5.227  -3.799  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.227  -5.770  -3.242  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.265  -6.450  -5.780  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.296  -5.159  -4.952  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.105  -7.017  -3.719  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.210  -6.974  -5.923  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.450  -7.101  -6.100  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.265  -5.545  -6.390  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.213  -3.897  -3.941  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.218  -2.983  -3.372  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.241  -3.038  -1.837  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.320  -3.128  -1.246  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.963  -1.539  -3.830  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.401  -1.291  -5.278  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.146   0.173  -5.682  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       6.966   0.577  -5.805  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.131   0.930  -5.875  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.430  -3.497  -4.449  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.210  -3.282  -3.715  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.905  -1.308  -3.718  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.532  -0.863  -3.191  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.465  -1.523  -5.365  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.865  -1.959  -5.952  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.070  -3.049  -1.187  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.964  -3.224   0.266  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.584  -4.553   0.727  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.449  -4.556   1.607  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.493  -3.123   0.691  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.242  -3.468   2.149  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.620  -2.571   3.167  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.641  -4.696   2.489  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.364  -2.880   4.518  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.384  -5.011   3.837  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.732  -4.096   4.855  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.484  -4.409   6.157  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.217  -2.975  -1.731  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.515  -2.421   0.757  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.149  -2.107   0.504  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.892  -3.783   0.068  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.092  -1.632   2.909  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.370  -5.398   1.711  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.643  -2.184   5.296  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.912  -5.945   4.101  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.734  -3.683   6.757  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.203  -5.671   0.096  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.756  -7.010   0.378  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.275  -7.046   0.190  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.994  -7.481   1.088  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.074  -8.071  -0.512  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.789  -9.430  -0.493  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.626  -8.300  -0.064  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.482  -5.590  -0.614  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.562  -7.259   1.423  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.063  -7.716  -1.542  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.895  -9.785   0.532  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.216 -10.158  -1.069  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.775  -9.342  -0.954  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.142  -8.998  -0.746  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.604  -8.706   0.948  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.071  -7.365  -0.083  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.781  -6.571  -0.950  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.203  -6.641  -1.294  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.104  -5.873  -0.322  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.168  -6.367   0.056  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.140  -6.215  -1.653  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.518  -7.686  -1.306  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.335  -6.235  -2.293  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.657  -4.701   0.152  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.323  -3.934   1.220  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.263  -4.666   2.568  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.300  -4.886   3.198  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.671  -2.543   1.316  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.997  -1.665   0.098  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.167  -0.376   0.124  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.420   0.436  -1.150  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.566   1.649  -1.189  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.784  -4.344  -0.225  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.380  -3.811   0.976  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.589  -2.657   1.409  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.036  -2.035   2.208  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.058  -1.417   0.106  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.775  -2.206  -0.822  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.109  -0.635   0.180  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.438   0.215   1.001  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.477   0.716  -1.192  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.201  -0.196  -2.015  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.584   1.392  -1.117  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.780   2.272  -0.423  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.694   2.159  -2.053  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.064  -5.092   2.985  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.786  -5.775   4.264  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.582  -7.075   4.451  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.082  -7.340   5.544  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.267  -6.010   4.340  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.795  -6.646   5.655  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.261  -6.658   5.699  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.750  -7.187   7.043  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.266  -7.151   7.101  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.272  -4.883   2.384  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.073  -5.113   5.081  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.772  -5.044   4.232  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.955  -6.648   3.512  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       9.164  -7.670   5.721  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       9.176  -6.065   6.494  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.903  -5.639   5.561  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.879  -7.281   4.888  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.108  -8.210   7.185  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.166  -6.568   7.842  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       4.931  -7.432   8.013  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       4.918  -6.214   6.915  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       4.857  -7.773   6.418  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.743  -7.860   3.384  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.483  -9.130   3.382  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.021  -8.981   3.404  1.00  0.00           C  
ATOM   1356  O   GLN A 510      14.716  -9.992   3.546  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.039  -9.970   2.166  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      10.599 -10.506   2.285  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      10.399 -11.502   3.430  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      11.256 -12.315   3.758  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510       9.262 -11.480   4.094  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.264  -7.588   2.531  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.225  -9.679   4.289  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      12.120  -9.361   1.264  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      12.708 -10.822   2.044  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510       9.912  -9.671   2.420  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      10.330 -11.003   1.352  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510       8.534 -10.828   3.840  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510       9.131 -12.140   4.847  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.573  -7.759   3.285  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      16.028  -7.516   3.150  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.646  -6.577   4.199  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.877  -6.527   4.290  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.351  -7.053   1.715  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.103  -8.165   0.678  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.689  -7.842  -0.704  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      16.041  -6.610  -1.346  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      16.622  -6.326  -2.684  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.947  -6.972   3.151  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.559  -8.457   3.303  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.751  -6.174   1.472  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.405  -6.774   1.665  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      16.573  -9.084   1.032  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.033  -8.348   0.582  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      17.764  -7.681  -0.606  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      16.531  -8.706  -1.353  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.965  -6.789  -1.439  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      16.183  -5.748  -0.689  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      16.190  -5.513  -3.103  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      17.615  -6.145  -2.621  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      16.487  -7.104  -3.315  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.856  -5.886   5.025  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.379  -5.143   6.182  1.00  0.00           C  
ATOM   1394  C   GLY A 512      15.406  -4.168   6.853  1.00  0.00           C  
ATOM   1395  O   GLY A 512      14.276  -3.959   6.397  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.856  -5.920   4.884  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.707  -5.860   6.937  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.254  -4.568   5.875  1.00  0.00           H  
ATOM   1399  N   LYS A 513      15.874  -3.546   7.945  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      15.197  -2.433   8.639  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.993  -1.206   7.736  1.00  0.00           C  
ATOM   1402  O   LYS A 513      15.679  -1.039   6.726  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      15.931  -2.083   9.955  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      17.173  -1.171   9.857  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      18.343  -1.753   9.052  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      19.543  -0.800   9.123  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      20.707  -1.326   8.364  1.00  0.00           N  
ATOM   1408  H   LYS A 513      16.795  -3.811   8.266  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.201  -2.787   8.911  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      15.217  -1.573  10.604  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      16.210  -3.007  10.464  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      16.886  -0.211   9.426  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      17.519  -0.979  10.874  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      18.623  -2.722   9.470  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      18.050  -1.875   8.009  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      19.246   0.172   8.721  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      19.819  -0.658  10.173  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      20.483  -1.448   7.386  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      21.492  -0.690   8.419  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      21.012  -2.218   8.729  1.00  0.00           H  
ATOM   1421  N   GLN A 514      14.077  -0.323   8.137  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      13.630   0.838   7.347  1.00  0.00           C  
ATOM   1423  C   GLN A 514      14.005   2.193   7.993  1.00  0.00           C  
ATOM   1424  O   GLN A 514      13.590   3.254   7.520  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      12.117   0.705   7.079  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      11.720  -0.599   6.357  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      12.390  -0.759   4.991  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      12.273   0.081   4.108  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      13.122  -1.828   4.753  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.568  -0.537   8.983  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      14.137   0.830   6.381  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      11.584   0.752   8.029  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      11.787   1.549   6.471  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      11.956  -1.457   6.986  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      10.640  -0.600   6.206  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      13.282  -2.536   5.463  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      13.590  -1.895   3.864  1.00  0.00           H  
ATOM   1438  N   VAL A 515      14.808   2.168   9.066  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      15.406   3.351   9.719  1.00  0.00           C  
ATOM   1440  C   VAL A 515      16.353   4.087   8.754  1.00  0.00           C  
ATOM   1441  O   VAL A 515      17.078   3.451   7.980  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.160   2.929  11.002  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      16.761   4.123  11.759  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      15.232   2.195  11.984  1.00  0.00           C  
ATOM   1445  H   VAL A 515      15.109   1.261   9.389  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      14.603   4.034  10.002  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      16.973   2.252  10.731  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      17.538   4.601  11.165  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      15.983   4.850  11.998  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      17.220   3.780  12.687  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      14.859   1.271  11.545  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      15.781   1.935  12.889  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.389   2.834  12.250  1.00  0.00           H  
ATOM   1454  N   LYS A 516      16.379   5.428   8.821  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      17.279   6.292   8.027  1.00  0.00           C  
ATOM   1456  C   LYS A 516      17.711   7.558   8.784  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.901   7.882   8.806  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      16.577   6.639   6.698  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.441   7.417   5.688  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      18.745   6.721   5.258  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      18.493   5.332   4.656  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      19.753   4.713   4.169  1.00  0.00           N  
ATOM   1463  H   LYS A 516      15.761   5.863   9.491  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      18.192   5.736   7.811  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.235   5.718   6.224  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      15.686   7.235   6.911  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      16.839   7.595   4.796  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      17.692   8.391   6.110  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      19.234   7.350   4.512  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      19.414   6.635   6.114  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      18.036   4.692   5.417  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      17.785   5.430   3.828  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      20.421   4.600   4.920  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      19.579   3.799   3.774  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      20.186   5.278   3.452  1.00  0.00           H  
ATOM   1476  N   SER A 517      16.767   8.246   9.431  1.00  0.00           N  
ATOM   1477  CA  SER A 517      17.019   9.392  10.324  1.00  0.00           C  
ATOM   1478  C   SER A 517      17.747   8.994  11.621  1.00  0.00           C  
ATOM   1479  O   SER A 517      17.813   7.812  11.978  1.00  0.00           O  
ATOM   1480  CB  SER A 517      15.687  10.070  10.683  1.00  0.00           C  
ATOM   1481  OG  SER A 517      14.988  10.455   9.507  1.00  0.00           O  
ATOM   1482  H   SER A 517      15.807   7.969   9.295  1.00  0.00           H  
ATOM   1483  HA  SER A 517      17.639  10.120   9.799  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      15.073   9.375  11.260  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      15.881  10.954  11.293  1.00  0.00           H  
ATOM   1486  HG  SER A 517      14.155  10.895   9.777  1.00  0.00           H  
ATOM   1487  N   GLY A 518      18.253   9.982  12.364  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      18.892   9.794  13.674  1.00  0.00           C  
ATOM   1489  C   GLY A 518      19.027  11.098  14.480  1.00  0.00           C  
ATOM   1490  O   GLY A 518      18.586  12.153  14.012  1.00  0.00           O  
ATOM   1491  H   GLY A 518      18.179  10.934  12.021  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      18.304   9.089  14.265  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      19.887   9.372  13.531  1.00  0.00           H  
ATOM   1494  N   PRO A 519      19.629  11.059  15.686  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      19.816  12.230  16.556  1.00  0.00           C  
ATOM   1496  C   PRO A 519      20.487  13.447  15.893  1.00  0.00           C  
ATOM   1497  O   PRO A 519      20.217  14.588  16.274  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      20.650  11.726  17.740  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      20.309  10.240  17.814  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      20.122   9.857  16.348  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      18.836  12.535  16.925  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      21.715  11.838  17.526  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      20.393  12.246  18.665  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      21.105   9.663  18.285  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      19.368  10.108  18.349  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      21.082   9.572  15.915  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      19.413   9.031  16.270  1.00  0.00           H  
ATOM   1508  N   SER A 520      21.348  13.219  14.894  1.00  0.00           N  
ATOM   1509  CA  SER A 520      22.058  14.262  14.133  1.00  0.00           C  
ATOM   1510  C   SER A 520      21.190  15.011  13.105  1.00  0.00           C  
ATOM   1511  O   SER A 520      21.605  16.065  12.615  1.00  0.00           O  
ATOM   1512  CB  SER A 520      23.253  13.641  13.393  1.00  0.00           C  
ATOM   1513  OG  SER A 520      24.097  12.918  14.282  1.00  0.00           O  
ATOM   1514  H   SER A 520      21.569  12.257  14.676  1.00  0.00           H  
ATOM   1515  HA  SER A 520      22.443  15.004  14.833  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      22.882  12.960  12.624  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      23.830  14.430  12.906  1.00  0.00           H  
ATOM   1518  HG  SER A 520      24.519  13.558  14.893  1.00  0.00           H  
ATOM   1519  N   SER A 521      20.005  14.494  12.751  1.00  0.00           N  
ATOM   1520  CA  SER A 521      19.089  15.119  11.780  1.00  0.00           C  
ATOM   1521  C   SER A 521      18.510  16.457  12.276  1.00  0.00           C  
ATOM   1522  O   SER A 521      18.346  16.676  13.483  1.00  0.00           O  
ATOM   1523  CB  SER A 521      17.930  14.171  11.438  1.00  0.00           C  
ATOM   1524  OG  SER A 521      18.408  12.972  10.841  1.00  0.00           O  
ATOM   1525  H   SER A 521      19.704  13.630  13.185  1.00  0.00           H  
ATOM   1526  HA  SER A 521      19.640  15.314  10.859  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      17.367  13.935  12.343  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      17.260  14.673  10.737  1.00  0.00           H  
ATOM   1529  HG  SER A 521      17.738  12.677  10.191  1.00  0.00           H  
ATOM   1530  N   GLY A 522      18.158  17.347  11.338  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      17.562  18.668  11.602  1.00  0.00           C  
ATOM   1532  C   GLY A 522      17.342  19.482  10.329  1.00  0.00           C  
ATOM   1533  O   GLY A 522      18.160  20.389  10.053  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      16.359  19.200   9.607  1.00  0.00           O  
ATOM   1535  H   GLY A 522      18.314  17.094  10.370  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      16.599  18.544  12.096  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      18.212  19.237  12.267  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.038  -5.732  10.625  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -8.122  -6.210   9.225  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -7.210  -6.490  11.594  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.509  -4.208  10.626  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.564  -3.405  11.798  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.289  -2.564  11.974  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.160  -1.517  11.023  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.241  -1.879  13.346  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.820  -2.741  14.401  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.248  -0.745  13.070  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.892  -1.192  13.085  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.641  -0.344  11.645  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.719   0.673  11.588  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -8.068   0.436  11.408  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.721   1.662  11.162  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.737   2.607  11.239  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.814   3.995  11.034  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.795   4.668  10.762  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.627   4.621  11.134  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.505   3.995  11.411  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.487   4.769  11.429  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.353   2.709  11.638  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.526   2.042  11.511  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.184   1.706  10.839  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.676  -4.042  12.677  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.432  -2.751  11.745  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.422  -3.209  11.856  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.219  -1.445  13.573  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.810  -2.233  15.238  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.390   0.081  13.762  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.757  -1.723  13.894  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.758   0.035  11.121  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.512  -0.548  11.381  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.586   5.596  10.911  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.599   5.742  11.202  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.582   4.359  11.627  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.678   0.800  11.191  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.316   1.795   9.761  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.638   2.572  11.321  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.970  -5.877  11.073  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -11.280  -7.076  11.889  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.313  -5.837   9.630  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.451  -5.661  11.259  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.406  -4.620  11.822  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.840  -4.075  11.756  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.851  -5.104  12.115  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.050  -3.250  10.533  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -12.819  -3.030  12.992  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.869  -1.970  13.054  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.609  -2.348  13.856  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.656  -1.300  13.713  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.888  -2.519  15.355  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.957  -3.444  15.921  1.00  0.00           O  
HETATM 1592  C2' GDP A 524     -10.663  -1.083  15.854  1.00  0.00           C  
HETATM 1593  O2' GDP A 524     -10.356  -0.990  17.244  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -9.506  -0.628  14.958  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -9.466   0.835  14.728  1.00  0.00           N  
HETATM 1596  C8  GDP A 524     -10.472   1.657  14.292  1.00  0.00           C  
HETATM 1597  N7  GDP A 524     -10.120   2.907  14.130  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.765   2.915  14.489  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.781   3.970  14.492  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.913   5.157  14.183  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.522   3.546  14.875  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -6.245   2.275  15.261  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -5.014   2.002  15.593  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -7.117   1.270  15.271  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -8.366   1.649  14.868  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -12.337  -1.096  13.509  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.558  -1.690  12.046  1.00  0.00           H  
HETATM 1608  H4' GDP A 524     -10.192  -3.272  13.458  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.916  -2.843  15.534  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524     -10.212  -3.596  16.854  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -11.556  -0.495  15.635  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.660  -1.645  17.459  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -8.569  -0.945  15.424  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -11.459   1.277  14.073  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -5.784   4.226  14.892  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -4.794   1.064  15.881  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.278   2.689  15.417  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 423      -3.545 -26.701 -14.279  1.00  0.00           N  
ATOM      2  CA  GLY A 423      -2.607 -25.646 -13.836  1.00  0.00           C  
ATOM      3  C   GLY A 423      -3.075 -24.266 -14.274  1.00  0.00           C  
ATOM      4  O   GLY A 423      -3.643 -24.111 -15.360  1.00  0.00           O  
ATOM      5  H1  GLY A 423      -3.205 -27.606 -13.997  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -3.633 -26.685 -15.283  1.00  0.00           H  
ATOM      7  H3  GLY A 423      -4.454 -26.554 -13.872  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      -2.528 -25.666 -12.750  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      -1.623 -25.828 -14.266  1.00  0.00           H  
ATOM     10  N   SER A 424      -2.841 -23.249 -13.439  1.00  0.00           N  
ATOM     11  CA  SER A 424      -3.240 -21.847 -13.672  1.00  0.00           C  
ATOM     12  C   SER A 424      -2.330 -20.844 -12.939  1.00  0.00           C  
ATOM     13  O   SER A 424      -1.554 -21.214 -12.049  1.00  0.00           O  
ATOM     14  CB  SER A 424      -4.705 -21.641 -13.244  1.00  0.00           C  
ATOM     15  OG  SER A 424      -4.913 -22.006 -11.885  1.00  0.00           O  
ATOM     16  H   SER A 424      -2.369 -23.443 -12.565  1.00  0.00           H  
ATOM     17  HA  SER A 424      -3.170 -21.626 -14.738  1.00  0.00           H  
ATOM     18  HB2 SER A 424      -4.984 -20.596 -13.389  1.00  0.00           H  
ATOM     19  HB3 SER A 424      -5.346 -22.254 -13.880  1.00  0.00           H  
ATOM     20  HG  SER A 424      -5.861 -21.871 -11.675  1.00  0.00           H  
ATOM     21  N   SER A 425      -2.410 -19.565 -13.319  1.00  0.00           N  
ATOM     22  CA  SER A 425      -1.721 -18.441 -12.660  1.00  0.00           C  
ATOM     23  C   SER A 425      -2.241 -18.163 -11.236  1.00  0.00           C  
ATOM     24  O   SER A 425      -3.336 -18.592 -10.854  1.00  0.00           O  
ATOM     25  CB  SER A 425      -1.848 -17.178 -13.527  1.00  0.00           C  
ATOM     26  OG  SER A 425      -3.209 -16.894 -13.828  1.00  0.00           O  
ATOM     27  H   SER A 425      -3.070 -19.321 -14.045  1.00  0.00           H  
ATOM     28  HA  SER A 425      -0.659 -18.680 -12.581  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -1.402 -16.328 -13.008  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -1.302 -17.336 -14.459  1.00  0.00           H  
ATOM     31  HG  SER A 425      -3.237 -16.089 -14.388  1.00  0.00           H  
ATOM     32  N   GLY A 426      -1.462 -17.420 -10.441  1.00  0.00           N  
ATOM     33  CA  GLY A 426      -1.860 -16.986  -9.092  1.00  0.00           C  
ATOM     34  C   GLY A 426      -0.728 -16.425  -8.222  1.00  0.00           C  
ATOM     35  O   GLY A 426      -0.973 -15.567  -7.371  1.00  0.00           O  
ATOM     36  H   GLY A 426      -0.600 -17.057 -10.829  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -2.631 -16.223  -9.190  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -2.286 -17.838  -8.559  1.00  0.00           H  
ATOM     39  N   SER A 427       0.513 -16.864  -8.456  1.00  0.00           N  
ATOM     40  CA  SER A 427       1.724 -16.382  -7.774  1.00  0.00           C  
ATOM     41  C   SER A 427       2.948 -16.459  -8.698  1.00  0.00           C  
ATOM     42  O   SER A 427       3.004 -17.299  -9.602  1.00  0.00           O  
ATOM     43  CB  SER A 427       1.963 -17.209  -6.504  1.00  0.00           C  
ATOM     44  OG  SER A 427       2.944 -16.586  -5.691  1.00  0.00           O  
ATOM     45  H   SER A 427       0.639 -17.576  -9.161  1.00  0.00           H  
ATOM     46  HA  SER A 427       1.582 -15.346  -7.476  1.00  0.00           H  
ATOM     47  HB2 SER A 427       1.031 -17.278  -5.940  1.00  0.00           H  
ATOM     48  HB3 SER A 427       2.284 -18.217  -6.776  1.00  0.00           H  
ATOM     49  HG  SER A 427       3.065 -17.131  -4.886  1.00  0.00           H  
ATOM     50  N   SER A 428       3.925 -15.575  -8.491  1.00  0.00           N  
ATOM     51  CA  SER A 428       5.182 -15.533  -9.255  1.00  0.00           C  
ATOM     52  C   SER A 428       6.129 -16.705  -8.934  1.00  0.00           C  
ATOM     53  O   SER A 428       6.073 -17.305  -7.855  1.00  0.00           O  
ATOM     54  CB  SER A 428       5.894 -14.194  -9.004  1.00  0.00           C  
ATOM     55  OG  SER A 428       6.082 -13.953  -7.617  1.00  0.00           O  
ATOM     56  H   SER A 428       3.859 -14.969  -7.685  1.00  0.00           H  
ATOM     57  HA  SER A 428       4.938 -15.586 -10.315  1.00  0.00           H  
ATOM     58  HB2 SER A 428       6.859 -14.193  -9.512  1.00  0.00           H  
ATOM     59  HB3 SER A 428       5.286 -13.389  -9.422  1.00  0.00           H  
ATOM     60  HG  SER A 428       6.556 -13.103  -7.513  1.00  0.00           H  
ATOM     61  N   GLY A 429       7.034 -17.017  -9.868  1.00  0.00           N  
ATOM     62  CA  GLY A 429       8.092 -18.022  -9.676  1.00  0.00           C  
ATOM     63  C   GLY A 429       9.059 -18.218 -10.854  1.00  0.00           C  
ATOM     64  O   GLY A 429      10.189 -18.664 -10.642  1.00  0.00           O  
ATOM     65  H   GLY A 429       6.977 -16.533 -10.756  1.00  0.00           H  
ATOM     66  HA2 GLY A 429       8.679 -17.752  -8.798  1.00  0.00           H  
ATOM     67  HA3 GLY A 429       7.619 -18.986  -9.481  1.00  0.00           H  
ATOM     68  N   GLY A 430       8.650 -17.877 -12.082  1.00  0.00           N  
ATOM     69  CA  GLY A 430       9.483 -17.963 -13.293  1.00  0.00           C  
ATOM     70  C   GLY A 430       8.665 -18.304 -14.549  1.00  0.00           C  
ATOM     71  O   GLY A 430       8.587 -17.467 -15.454  1.00  0.00           O  
ATOM     72  H   GLY A 430       7.716 -17.500 -12.185  1.00  0.00           H  
ATOM     73  HA2 GLY A 430       9.980 -17.006 -13.452  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      10.251 -18.727 -13.172  1.00  0.00           H  
ATOM     75  N   PRO A 431       8.000 -19.480 -14.600  1.00  0.00           N  
ATOM     76  CA  PRO A 431       7.008 -19.821 -15.631  1.00  0.00           C  
ATOM     77  C   PRO A 431       5.851 -18.808 -15.718  1.00  0.00           C  
ATOM     78  O   PRO A 431       5.266 -18.604 -16.784  1.00  0.00           O  
ATOM     79  CB  PRO A 431       6.485 -21.215 -15.260  1.00  0.00           C  
ATOM     80  CG  PRO A 431       7.610 -21.815 -14.420  1.00  0.00           C  
ATOM     81  CD  PRO A 431       8.175 -20.601 -13.686  1.00  0.00           C  
ATOM     82  HA  PRO A 431       7.512 -19.873 -16.598  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       5.588 -21.130 -14.643  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       6.280 -21.816 -16.146  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       7.242 -22.572 -13.727  1.00  0.00           H  
ATOM     86  HG3 PRO A 431       8.375 -22.232 -15.076  1.00  0.00           H  
ATOM     87  HD2 PRO A 431       7.601 -20.423 -12.775  1.00  0.00           H  
ATOM     88  HD3 PRO A 431       9.226 -20.766 -13.444  1.00  0.00           H  
ATOM     89  N   ASP A 432       5.553 -18.148 -14.595  1.00  0.00           N  
ATOM     90  CA  ASP A 432       4.660 -16.995 -14.467  1.00  0.00           C  
ATOM     91  C   ASP A 432       5.224 -16.009 -13.423  1.00  0.00           C  
ATOM     92  O   ASP A 432       6.008 -16.388 -12.545  1.00  0.00           O  
ATOM     93  CB  ASP A 432       3.248 -17.482 -14.095  1.00  0.00           C  
ATOM     94  CG  ASP A 432       2.228 -16.337 -14.010  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       2.280 -15.418 -14.863  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       1.395 -16.340 -13.075  1.00  0.00           O  
ATOM     97  H   ASP A 432       6.063 -18.406 -13.764  1.00  0.00           H  
ATOM     98  HA  ASP A 432       4.608 -16.476 -15.425  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       2.906 -18.193 -14.850  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       3.296 -18.004 -13.136  1.00  0.00           H  
ATOM    101  N   LEU A 433       4.832 -14.736 -13.531  1.00  0.00           N  
ATOM    102  CA  LEU A 433       5.324 -13.594 -12.743  1.00  0.00           C  
ATOM    103  C   LEU A 433       4.179 -12.608 -12.399  1.00  0.00           C  
ATOM    104  O   LEU A 433       4.407 -11.410 -12.216  1.00  0.00           O  
ATOM    105  CB  LEU A 433       6.473 -12.903 -13.521  1.00  0.00           C  
ATOM    106  CG  LEU A 433       7.756 -13.737 -13.726  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       8.734 -12.964 -14.612  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       8.473 -14.043 -12.407  1.00  0.00           C  
ATOM    109  H   LEU A 433       4.161 -14.535 -14.266  1.00  0.00           H  
ATOM    110  HA  LEU A 433       5.711 -13.955 -11.793  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       6.090 -12.606 -14.498  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       6.760 -11.994 -12.991  1.00  0.00           H  
ATOM    113  HG  LEU A 433       7.516 -14.672 -14.229  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       9.629 -13.563 -14.782  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       8.269 -12.754 -15.575  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       9.013 -12.024 -14.134  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       7.842 -14.655 -11.768  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       9.391 -14.594 -12.607  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       8.717 -13.116 -11.888  1.00  0.00           H  
ATOM    120  N   GLN A 434       2.936 -13.103 -12.333  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.699 -12.309 -12.250  1.00  0.00           C  
ATOM    122  C   GLN A 434       0.843 -12.724 -11.029  1.00  0.00           C  
ATOM    123  O   GLN A 434      -0.166 -13.426 -11.182  1.00  0.00           O  
ATOM    124  CB  GLN A 434       0.922 -12.436 -13.575  1.00  0.00           C  
ATOM    125  CG  GLN A 434       1.703 -11.935 -14.803  1.00  0.00           C  
ATOM    126  CD  GLN A 434       0.975 -12.266 -16.103  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       0.374 -11.417 -16.752  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       0.998 -13.510 -16.532  1.00  0.00           N  
ATOM    129  H   GLN A 434       2.825 -14.098 -12.481  1.00  0.00           H  
ATOM    130  HA  GLN A 434       1.944 -11.253 -12.129  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       0.656 -13.483 -13.728  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -0.002 -11.861 -13.501  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       1.844 -10.856 -14.727  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       2.685 -12.405 -14.845  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       1.471 -14.225 -15.969  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       0.522 -13.745 -17.388  1.00  0.00           H  
ATOM    137  N   PRO A 435       1.245 -12.350  -9.797  1.00  0.00           N  
ATOM    138  CA  PRO A 435       0.537 -12.732  -8.575  1.00  0.00           C  
ATOM    139  C   PRO A 435      -0.830 -12.040  -8.433  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.063 -10.963  -8.990  1.00  0.00           O  
ATOM    141  CB  PRO A 435       1.485 -12.347  -7.430  1.00  0.00           C  
ATOM    142  CG  PRO A 435       2.254 -11.155  -7.995  1.00  0.00           C  
ATOM    143  CD  PRO A 435       2.398 -11.516  -9.473  1.00  0.00           C  
ATOM    144  HA  PRO A 435       0.383 -13.809  -8.569  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       0.954 -12.089  -6.512  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       2.183 -13.162  -7.241  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       1.657 -10.247  -7.894  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       3.224 -11.032  -7.513  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       2.421 -10.608 -10.075  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       3.312 -12.091  -9.619  1.00  0.00           H  
ATOM    151  N   LYS A 436      -1.703 -12.597  -7.583  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.011 -12.027  -7.166  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.934 -10.698  -6.379  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.935 -10.258  -5.809  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.800 -13.105  -6.389  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -4.302 -14.220  -7.319  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.032 -15.317  -6.533  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.553 -16.394  -7.492  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -6.277 -17.469  -6.764  1.00  0.00           N  
ATOM    160  H   LYS A 436      -1.445 -13.500  -7.194  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.575 -11.783  -8.068  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -3.169 -13.528  -5.606  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -4.675 -12.656  -5.915  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -4.986 -13.790  -8.052  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.461 -14.661  -7.848  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.340 -15.768  -5.817  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -5.870 -14.877  -5.991  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -6.222 -15.924  -8.219  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.708 -16.822  -8.039  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -5.677 -17.929  -6.094  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -7.075 -17.100  -6.265  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -6.617 -18.174  -7.404  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.763 -10.051  -6.332  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.479  -8.741  -5.707  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.837  -7.737  -6.685  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.439  -6.648  -6.277  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.582  -8.945  -4.468  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.142  -9.817  -3.328  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.263  -9.159  -2.510  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -3.567  -9.264  -3.184  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -4.744  -8.874  -2.739  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -4.894  -8.279  -1.591  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -5.798  -9.083  -3.470  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.999 -10.507  -6.806  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.413  -8.276  -5.392  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.356  -9.393  -4.800  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.345  -7.969  -4.045  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.478 -10.780  -3.713  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.320 -10.020  -2.642  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.324  -9.673  -1.549  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.011  -8.113  -2.326  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.581  -9.708  -4.094  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -4.087  -8.122  -1.011  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -5.806  -7.985  -1.282  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -5.695  -9.563  -4.351  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -6.709  -8.807  -3.142  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.731  -8.064  -7.975  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.158  -7.177  -9.006  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.916  -5.836  -9.168  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.327  -4.821  -9.543  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.107  -7.948 -10.333  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.596  -7.153 -11.446  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.834  -6.961 -11.363  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.081  -6.745 -12.421  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.068  -8.971  -8.273  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.867  -6.936  -8.718  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.434  -8.883 -10.179  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.126  -8.195 -10.639  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.209  -5.812  -8.825  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.096  -4.638  -8.838  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.164  -3.893  -7.482  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.113  -3.147  -7.226  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.486  -5.100  -9.304  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.161  -6.054  -8.346  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.842  -7.408  -8.192  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.174  -5.739  -7.489  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.684  -7.877  -7.254  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.488  -6.896  -6.810  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.628  -6.689  -8.542  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.726  -3.925  -9.574  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.124  -4.227  -9.446  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.391  -5.590 -10.274  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.636  -4.767  -7.379  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.722  -8.905  -6.915  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.219  -7.008  -6.114  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.184  -4.105  -6.595  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.210  -3.657  -5.188  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.974  -2.824  -4.828  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.135  -3.039  -5.326  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.377  -4.864  -4.231  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.581  -4.463  -2.763  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.587  -5.723  -4.632  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.425  -4.719  -6.866  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.076  -3.011  -5.042  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.485  -5.485  -4.276  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.684  -3.986  -2.369  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.430  -3.788  -2.668  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.765  -5.350  -2.157  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.480  -5.106  -4.695  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.418  -6.189  -5.602  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.742  -6.513  -3.902  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.185  -1.868  -3.925  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.210  -0.927  -3.380  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.064  -1.109  -1.864  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.942  -1.656  -1.196  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.717   0.504  -3.644  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.779   0.919  -5.121  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.594   2.198  -5.241  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.615   1.195  -5.683  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.136  -1.762  -3.587  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.767  -1.066  -3.844  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.716   0.589  -3.213  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.082   1.216  -3.115  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.267   0.147  -5.715  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.104   3.002  -4.695  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.683   2.464  -6.291  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.592   2.038  -4.835  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.151   1.889  -5.044  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.174   0.267  -5.740  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.537   1.623  -6.683  1.00  0.00           H  
ATOM    261  N   HIS A 442       1.010  -0.551  -1.320  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.278  -0.376   0.106  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.503   1.120   0.360  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.125   1.814  -0.451  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.487  -1.237   0.498  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.953  -1.025   1.916  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.774   0.021   2.348  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.656  -1.820   2.984  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.943  -0.161   3.668  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.295  -1.266   4.071  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.659  -0.093  -1.954  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.420  -0.694   0.697  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.233  -2.287   0.363  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.316  -1.011  -0.171  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.046  -2.715   2.971  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.529   0.481   4.318  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.294  -1.625   5.019  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.963   1.630   1.464  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.870   3.065   1.768  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.373   3.315   3.189  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.099   2.520   4.092  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.586   3.566   1.619  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.681   5.098   1.587  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.264   3.060   0.338  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.466   1.000   2.086  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.497   3.621   1.074  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.169   3.205   2.469  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.162   5.536   2.434  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.232   5.490   0.675  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.728   5.403   1.629  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.385   1.978   0.373  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.256   3.501   0.254  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.668   3.333  -0.533  1.00  0.00           H  
ATOM    294  N   THR A 444       2.077   4.429   3.394  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.669   4.842   4.679  1.00  0.00           C  
ATOM    296  C   THR A 444       2.251   6.281   4.998  1.00  0.00           C  
ATOM    297  O   THR A 444       2.261   7.140   4.111  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.212   4.762   4.663  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.724   3.794   3.761  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.777   4.441   6.044  1.00  0.00           C  
ATOM    301  H   THR A 444       2.245   5.029   2.592  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.297   4.194   5.471  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.612   5.729   4.365  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.282   2.954   3.977  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.406   3.475   6.385  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.865   4.414   5.996  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.477   5.211   6.755  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.866   6.560   6.245  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.260   7.841   6.643  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.355   8.107   8.165  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.489   7.159   8.947  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.220   7.841   6.196  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.968   6.540   6.455  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.295   6.157   7.767  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.275   5.674   5.387  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.889   4.910   8.016  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.874   4.425   5.633  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.176   4.040   6.950  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.849   5.808   6.927  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.775   8.648   6.123  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.744   8.655   6.694  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.252   8.055   5.127  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.073   6.809   8.597  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.040   5.963   4.375  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.100   4.622   9.034  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.098   3.760   4.809  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.629   3.076   7.141  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.269   9.376   8.621  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.103   9.724  10.036  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.129   9.052  10.667  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.168   8.916  10.016  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.958  11.252  10.074  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.638  11.719   8.790  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.354  10.583   7.812  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.004   9.432  10.577  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.097  11.535  10.038  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.432  11.680  10.958  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.234  12.669   8.436  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.714  11.797   8.955  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.402  10.752   7.312  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.160  10.524   7.080  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.049   8.684  11.953  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.111   7.958  12.689  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.493   8.630  12.688  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.510   7.950  12.828  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.634   7.650  14.122  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.433   8.904  14.993  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.097   8.535  16.385  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.291   9.805  17.223  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.816   9.491  18.576  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.828   8.848  12.429  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.257   7.000  12.187  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.369   7.001  14.603  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.307   7.100  14.068  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.279   9.574  14.512  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.385   9.426  15.106  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.617   7.875  16.881  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.052   8.016  16.282  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       0.986  10.469  16.701  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.669  10.322  17.307  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.712   9.026  18.524  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.940  10.333  19.122  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.182   8.890  19.087  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.542   9.951  12.507  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.778  10.748  12.435  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.645  10.458  11.192  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.835  10.794  11.191  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.427  12.246  12.487  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.760  12.651  13.809  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.529  14.173  13.868  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.458  14.649  13.413  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.411  14.910  14.375  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.661  10.431  12.409  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.394  10.515  13.305  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.765  12.491  11.655  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.346  12.825  12.376  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.400  12.342  14.640  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.806  12.130  13.914  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.085   9.831  10.148  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.830   9.371   8.966  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.884   8.307   9.299  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.774   7.566  10.283  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.866   8.839   7.896  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.229   9.881   7.029  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.394  10.862   7.440  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.376  10.064   5.585  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.019  11.638   6.360  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.609  11.202   5.193  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.087   9.387   4.569  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.564  11.658   3.867  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.047   9.834   3.234  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.292  10.969   2.882  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.107   9.572  10.212  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.363  10.224   8.541  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.091   8.241   8.372  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.413   8.167   7.234  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.066  11.008   8.464  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.372  12.415   6.427  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.675   8.516   4.824  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.974  12.526   3.610  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.607   9.304   2.475  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.269  11.307   1.853  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.907   8.226   8.441  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.112   7.393   8.590  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.504   6.765   7.250  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.069   7.224   6.194  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.259   8.239   9.156  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.901   8.821  10.533  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.031   9.717  11.019  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.614  10.602  12.204  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.573  11.600  11.833  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.901   8.873   7.663  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.945   6.612   9.320  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.482   9.048   8.458  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.150   7.618   9.262  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.726   8.025  11.256  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.003   9.425  10.445  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.327  10.327  10.173  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.879   9.096  11.314  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -10.503  11.124  12.570  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.249   9.961  13.012  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.360  12.206  12.612  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -7.703  11.153  11.551  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.881  12.182  11.067  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.387   5.766   7.268  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.926   5.117   6.059  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.602   6.129   5.123  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.507   6.003   3.905  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.920   4.004   6.430  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.430   3.214   7.497  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.193   3.052   5.268  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.677   5.393   8.158  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.101   4.660   5.516  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.851   4.466   6.748  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.190   2.716   7.853  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.610   3.606   4.430  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.267   2.570   4.955  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.911   2.291   5.574  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.216   7.186   5.669  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.777   8.298   4.885  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.718   9.135   4.155  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.905   9.477   2.987  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.567   9.242   5.791  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.778   8.642   6.227  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.272   7.232   6.676  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.456   7.893   4.133  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.957   9.530   6.650  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.792  10.140   5.216  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.565   7.900   6.828  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.588   9.446   4.801  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.460  10.135   4.152  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.822   9.256   3.063  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.366   9.757   2.035  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.391  10.530   5.181  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.913  11.506   6.243  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.301  12.647   5.888  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.921  11.136   7.440  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.459   9.105   5.744  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.826  11.044   3.672  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -7.000   9.632   5.662  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.563  11.007   4.655  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.848   7.934   3.258  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.395   6.953   2.267  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.360   6.875   1.067  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.911   6.957  -0.076  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.183   5.591   2.957  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.944   5.535   3.873  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.946   4.227   4.666  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.632   5.605   3.084  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.269   7.609   4.122  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.442   7.288   1.861  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.062   5.360   3.561  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.081   4.821   2.191  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.972   6.363   4.581  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.089   4.205   5.338  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.857   4.157   5.262  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.891   3.378   3.987  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.542   6.567   2.582  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.791   5.506   3.767  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.592   4.803   2.346  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.679   6.832   1.290  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.671   6.976   0.214  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.513   8.298  -0.556  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.639   8.302  -1.781  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.106   6.837   0.754  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.608   5.409   0.896  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.740   4.598  -0.250  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.998   4.905   2.153  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.212   3.277  -0.136  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.485   3.588   2.269  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.582   2.764   1.126  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.041   1.487   1.229  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.007   6.719   2.242  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.502   6.180  -0.511  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.187   7.359   1.709  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.785   7.338   0.062  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.477   4.992  -1.225  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.927   5.532   3.032  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.302   2.649  -1.011  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.784   3.204   3.235  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.276   1.254   2.145  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.190   9.408   0.120  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.923  10.701  -0.522  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.624  10.704  -1.354  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.614  11.257  -2.458  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.914  11.804   0.554  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.677  13.227   0.018  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.749  13.695  -0.967  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.764  14.273  -0.600  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.569  13.469  -2.254  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.160   9.358   1.133  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.748  10.907  -1.206  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.871  11.789   1.079  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.133  11.585   1.281  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.666  13.915   0.864  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -8.696  13.286  -0.455  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -9.753  12.954  -2.568  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.269  13.795  -2.904  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.546  10.074  -0.871  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.247   9.984  -1.557  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.336   9.191  -2.873  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.698   9.550  -3.864  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.229   9.356  -0.581  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.838   9.049  -1.172  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.138  10.296  -1.712  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.933   8.430  -0.104  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.621   9.641   0.043  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.917  10.994  -1.803  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.106  10.033   0.265  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.641   8.420  -0.204  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.943   8.326  -1.981  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.182  10.006  -2.140  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.731  10.758  -2.498  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.977  11.016  -0.910  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.713   9.158   0.675  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.422   7.567   0.342  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.998   8.106  -0.560  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.169   8.150  -2.895  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.326   7.231  -4.032  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.652   7.428  -4.803  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.988   6.638  -5.689  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.113   5.797  -3.523  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.685   5.495  -3.095  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.718   5.186  -4.067  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.316   5.514  -1.737  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.392   4.919  -3.689  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.990   5.246  -1.357  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.026   4.948  -2.334  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.628   7.915  -2.020  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.539   7.428  -4.760  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.783   5.615  -2.684  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.367   5.098  -4.317  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.991   5.147  -5.110  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.049   5.725  -0.978  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.656   4.691  -4.444  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.715   5.265  -0.311  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.006   4.741  -2.045  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.393   8.507  -4.516  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.679   8.862  -5.150  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.606   8.971  -6.684  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.557   8.619  -7.388  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.180  10.189  -4.559  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.496  10.484  -5.000  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.068   9.101  -3.765  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.405   8.087  -4.904  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.183  10.122  -3.472  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.504  10.994  -4.854  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.780  11.324  -4.585  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.449   9.388  -7.216  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.170   9.518  -8.651  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.320   8.212  -9.468  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.404   8.266 -10.699  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.757  10.096  -8.801  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.712   9.647  -6.578  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.878  10.238  -9.068  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.022   9.395  -8.402  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.541  10.272  -9.856  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.682  11.044  -8.266  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.374   7.049  -8.807  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.438   5.725  -9.440  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.849   5.100  -9.453  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.038   4.010  -9.999  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.383   4.830  -8.770  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.976   5.403  -8.862  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.424   5.725 -10.119  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.236   5.667  -7.695  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.140   6.288 -10.208  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.952   6.239  -7.784  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.401   6.543  -9.041  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.273   7.076  -7.799  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.164   5.824 -10.489  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.654   4.689  -7.724  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.387   3.849  -9.241  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.988   5.546 -11.022  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.660   5.440  -6.728  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.727   6.533 -11.177  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.386   6.453  -6.889  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.414   6.979  -9.106  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.852   5.793  -8.895  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.286   5.477  -8.997  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.790   4.329  -8.109  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.852   4.450  -7.494  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.611   6.674  -8.457  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.857   6.373  -8.748  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.513   5.218 -10.031  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.030   3.236  -8.003  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.338   2.068  -7.173  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.044   1.407  -6.663  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.119   1.151  -7.440  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.183   1.085  -8.000  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.584  -0.129  -7.179  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.500  -0.087  -6.368  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -13.898  -1.236  -7.338  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.180   3.205  -8.558  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.922   2.387  -6.306  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.093   1.579  -8.340  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.622   0.763  -8.877  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.133  -1.258  -8.008  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.149  -2.049  -6.798  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.988   1.140  -5.353  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.796   0.661  -4.628  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.179  -0.299  -3.484  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.361  -0.462  -3.163  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.973   1.860  -4.075  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.658   2.568  -2.881  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.626   2.871  -5.183  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.820   3.699  -2.278  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.812   1.323  -4.797  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.159   0.106  -5.317  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.027   1.459  -3.709  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.623   2.971  -3.192  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.834   1.848  -2.082  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.269   2.347  -6.068  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.496   3.473  -5.447  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.831   3.533  -4.848  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.821   4.558  -2.949  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.250   4.002  -1.327  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.798   3.358  -2.106  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.179  -0.885  -2.822  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.329  -1.633  -1.564  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.156  -1.280  -0.627  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.049  -1.030  -1.101  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.404  -3.147  -1.864  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.422  -3.910  -1.000  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.118  -3.833   0.492  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.717  -3.060   1.230  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -10.144  -4.569   0.981  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.233  -0.748  -3.170  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.255  -1.320  -1.078  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.697  -3.296  -2.905  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.419  -3.596  -1.732  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.419  -3.506  -1.183  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.426  -4.957  -1.305  1.00  0.00           H  
ATOM    654 HE21 GLN A 465      -9.620  -5.191   0.384  1.00  0.00           H  
ATOM    655 HE22 GLN A 465      -9.872  -4.440   1.946  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.378  -1.256   0.691  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.402  -0.818   1.706  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.267  -1.908   2.782  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.269  -2.378   3.328  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.829   0.538   2.328  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.030   1.638   1.253  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.783   0.993   3.369  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.668   2.928   1.785  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.297  -1.521   1.025  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.425  -0.679   1.240  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.781   0.391   2.843  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.072   1.872   0.791  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.694   1.273   0.470  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.087   1.925   3.842  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.683   0.257   4.167  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.813   1.136   2.891  1.00  0.00           H  
ATOM    672 HD11 ILE A 466     -10.634   2.702   2.235  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.028   3.404   2.524  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.818   3.625   0.963  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.028  -2.294   3.098  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.691  -3.373   4.034  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.537  -2.962   4.954  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.362  -3.079   4.600  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.339  -4.646   3.258  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.494  -5.199   2.643  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.254  -1.879   2.591  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.550  -3.599   4.666  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.593  -4.418   2.497  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.918  -5.369   3.952  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.238  -6.043   2.219  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.872  -2.453   6.142  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.914  -2.076   7.191  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.976  -3.220   7.609  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.350  -4.396   7.558  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.688  -1.615   8.427  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.497  -0.365   8.279  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.822  -0.301   8.016  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.064   1.014   8.478  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.223   1.021   7.975  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.184   1.873   8.273  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.850   1.625   8.856  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.098   3.265   8.405  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.763   3.020   9.008  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.872   3.847   8.762  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.854  -2.350   6.352  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.304  -1.247   6.838  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.343  -2.424   8.753  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.968  -1.440   9.226  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.465  -1.164   7.889  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.177   1.324   7.795  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.985   1.007   9.048  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.973   3.867   8.242  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.835   3.456   9.339  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.786   4.921   8.870  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.793  -2.858   8.120  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.843  -3.783   8.757  1.00  0.00           C  
ATOM    712  C   ILE A 469      -1.301  -3.278  10.105  1.00  0.00           C  
ATOM    713  O   ILE A 469      -1.020  -4.095  10.984  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.689  -4.150   7.798  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.023  -2.933   7.115  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.192  -5.150   6.751  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.282  -3.275   6.390  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.532  -1.882   8.085  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.369  -4.707   9.002  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.067  -4.653   8.396  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.707  -2.493   6.385  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.206  -2.186   7.874  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.868  -4.654   6.054  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -0.348  -5.568   6.208  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.720  -5.969   7.240  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.084  -3.902   5.521  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.747  -2.351   6.053  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.964  -3.789   7.068  1.00  0.00           H  
ATOM    729  N   ASP A 470      -1.209  -1.960  10.310  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.870  -1.328  11.598  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.309   0.157  11.662  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.965   0.667  10.750  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.636  -1.498  11.897  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.545  -0.830  10.856  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.522   0.417  10.762  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.302  -1.551  10.161  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.438  -1.341   9.543  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.416  -1.842  12.390  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       0.859  -1.083  12.881  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       0.873  -2.561  11.955  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.962   0.855  12.748  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.331   2.252  13.023  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.889   3.280  11.958  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.478   4.362  11.894  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.730   2.678  14.374  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.301   1.892  15.563  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -0.769   0.802  15.883  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -2.258   2.390  16.203  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.442   0.371  13.467  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.418   2.312  13.097  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.355   2.555  14.338  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.930   3.740  14.529  1.00  0.00           H  
ATOM    753  N   THR A 472       0.124   2.984  11.136  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.767   3.939  10.204  1.00  0.00           C  
ATOM    755  C   THR A 472       0.988   3.379   8.790  1.00  0.00           C  
ATOM    756  O   THR A 472       1.562   4.069   7.940  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.097   4.479  10.775  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.979   3.433  11.135  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.877   5.346  12.016  1.00  0.00           C  
ATOM    760  H   THR A 472       0.569   2.074  11.232  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.112   4.799  10.074  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.584   5.096  10.020  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.820   3.842  11.410  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.477   4.748  12.835  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.822   5.793  12.324  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.175   6.143  11.776  1.00  0.00           H  
ATOM    767  N   SER A 473       0.497   2.165   8.505  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.567   1.522   7.183  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.681   0.696   6.843  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.299   0.065   7.709  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.781   0.587   7.077  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.016   1.264   7.246  1.00  0.00           O  
ATOM    773  H   SER A 473       0.057   1.648   9.255  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.664   2.299   6.430  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.694  -0.205   7.822  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.774   0.126   6.089  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.079   1.534   8.182  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.014   0.649   5.552  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.111  -0.142   4.989  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.839  -0.534   3.524  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.094   0.149   2.816  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.404   0.686   5.080  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.446   1.177   4.898  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.238  -1.058   5.567  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.244   0.105   4.696  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.607   0.954   6.117  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.307   1.596   4.487  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.470  -1.612   3.055  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.518  -1.968   1.636  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.744  -1.320   0.967  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.781  -1.131   1.611  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.591  -3.491   1.456  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.363  -4.261   1.901  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.153  -4.133   1.192  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.444  -5.155   2.985  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.976  -4.877   1.578  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.322  -5.917   3.356  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.889  -5.770   2.660  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.072  -2.133   3.683  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.614  -1.605   1.155  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.466  -3.865   1.987  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.745  -3.705   0.397  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.094  -3.473   0.339  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.374  -5.272   3.525  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.907  -4.780   1.034  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.392  -6.623   4.171  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.750  -6.355   2.950  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.655  -1.037  -0.337  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.757  -0.489  -1.150  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.807  -1.182  -2.514  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.876  -1.083  -3.312  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.656   1.045  -1.311  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.789   1.602  -2.185  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.744   1.757   0.048  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.775  -1.238  -0.802  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.697  -0.695  -0.642  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.701   1.300  -1.774  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.758   1.339  -1.760  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.709   2.686  -2.246  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.721   1.207  -3.198  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.661   1.469   0.560  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.890   1.491   0.669  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.739   2.836  -0.093  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.897  -1.898  -2.779  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.209  -2.512  -4.077  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.870  -1.495  -5.011  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.748  -0.745  -4.578  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.202  -3.668  -3.887  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.767  -4.600  -2.906  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.633  -1.903  -2.081  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.301  -2.893  -4.542  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.161  -3.256  -3.574  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.351  -4.175  -4.840  1.00  0.00           H  
ATOM    834  HG  SER A 477      -5.974  -5.059  -3.239  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.521  -1.519  -6.301  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.113  -0.670  -7.346  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.694  -1.543  -8.475  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.175  -2.625  -8.761  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.047   0.310  -7.882  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.393   1.238  -6.836  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.381   2.154  -7.518  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.394   2.144  -6.122  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.798  -2.170  -6.594  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.938  -0.087  -6.932  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.260  -0.269  -8.366  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.514   0.934  -8.645  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.865   0.639  -6.091  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.610   1.553  -7.996  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.879   2.775  -8.258  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.920   2.808  -6.781  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.870   2.807  -5.436  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.948   2.735  -6.850  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.084   1.541  -5.539  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.783  -1.099  -9.111  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.539  -1.899 -10.095  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.791  -2.239 -11.398  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.214  -3.157 -12.107  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.870  -1.213 -10.429  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.820  -1.489  -9.410  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.167  -0.204  -8.840  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.770  -2.858  -9.632  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.720  -0.136 -10.526  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.258  -1.595 -11.375  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.051  -2.438  -9.479  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.683  -1.560 -11.718  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.831  -1.853 -12.882  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.332  -1.709 -12.535  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.973  -0.838 -11.737  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.183  -0.905 -14.046  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.608  -1.087 -14.595  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.896  -0.183 -15.796  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.501   0.976 -15.860  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.600  -0.668 -16.798  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.403  -0.800 -11.109  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.010  -2.880 -13.203  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.066   0.122 -13.709  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.481  -1.075 -14.862  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.739  -2.129 -14.889  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.340  -0.855 -13.821  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.942  -1.619 -16.771  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.787  -0.069 -17.590  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.429  -2.496 -13.157  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.988  -2.426 -12.892  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.327  -1.137 -13.416  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.276  -0.738 -12.919  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.395  -3.679 -13.547  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.359  -3.970 -14.695  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.713  -3.551 -14.123  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.811  -2.480 -11.817  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.376  -3.521 -13.903  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.423  -4.504 -12.834  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.112  -3.342 -15.552  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.348  -5.024 -14.976  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.364  -3.203 -14.924  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.170  -4.399 -13.609  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.939  -0.438 -14.376  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.469   0.881 -14.839  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.602   1.965 -13.752  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.763   2.861 -13.652  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.244   1.304 -16.098  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.971   0.375 -17.290  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.683   0.877 -18.561  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.097   1.700 -19.308  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.832   0.447 -18.832  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.775  -0.824 -14.792  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.410   0.814 -15.096  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.313   1.312 -15.882  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -2.939   2.315 -16.371  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -1.893   0.327 -17.466  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -3.314  -0.635 -17.052  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.623   1.864 -12.892  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.868   2.802 -11.789  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.776   2.722 -10.703  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.420   3.736 -10.101  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.259   2.533 -11.191  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.397   2.723 -12.210  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.775   2.396 -11.630  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.967   1.447 -10.881  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.793   3.168 -11.952  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.248   1.075 -12.989  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.858   3.819 -12.182  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.285   1.520 -10.791  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.422   3.222 -10.367  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.385   3.759 -12.551  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.238   2.093 -13.081  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.673   3.929 -12.601  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.680   3.007 -11.492  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.187   1.535 -10.506  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.030   1.294  -9.619  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.169   2.153 -10.044  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.773   2.833  -9.213  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.656  -0.206  -9.627  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.508  -0.576  -8.704  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.841  -1.085  -9.208  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.533   0.755 -11.049  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.297   1.577  -8.601  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.356  -0.483 -10.633  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.188  -0.522  -7.668  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.823  -1.599  -8.911  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.359   0.083  -8.869  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.518  -2.125  -9.186  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.191  -0.799  -8.215  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.663  -0.995  -9.917  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.478   2.186 -11.346  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.553   3.014 -11.902  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.278   4.517 -11.718  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.182   5.262 -11.337  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.755   2.648 -13.383  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.999   3.315 -13.996  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.212   2.938 -15.465  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.011   1.809 -15.896  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.629   3.868 -16.301  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.073   1.626 -11.982  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.476   2.780 -11.366  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.867   1.565 -13.460  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.877   2.944 -13.957  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.895   4.397 -13.924  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.886   3.022 -13.432  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.808   4.807 -15.975  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.769   3.618 -17.269  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.036   4.965 -11.935  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.368   6.372 -11.750  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.218   6.808 -10.282  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.309   7.887 -10.017  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.803   6.608 -12.283  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.867   6.346 -13.808  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.276   8.048 -11.992  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.293   6.264 -14.374  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.657   4.303 -12.263  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.305   6.999 -12.335  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.476   5.914 -11.779  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.322   7.131 -14.335  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.379   5.402 -14.042  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.281   8.210 -12.378  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.312   8.237 -10.920  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.599   8.766 -12.457  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.873   5.528 -13.818  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.785   7.234 -14.321  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.245   5.958 -15.420  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.610   5.975  -9.314  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.445   6.270  -7.888  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.034   6.392  -7.462  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.391   7.289  -6.697  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.150   5.168  -7.096  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.068   5.108  -9.575  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.928   7.226  -7.663  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.087   5.392  -6.032  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.198   5.105  -7.387  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.662   4.214  -7.292  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.919   5.536  -7.989  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.374   5.653  -7.777  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.936   6.924  -8.438  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.718   7.644  -7.817  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.099   4.380  -8.261  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.628   4.503  -8.213  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.719   3.184  -7.374  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.569   4.787  -8.579  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.562   5.750  -6.706  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.803   4.165  -9.288  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.952   4.776  -7.208  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.085   3.553  -8.491  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.970   5.259  -8.921  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.045   3.357  -6.348  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.640   3.032  -7.379  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.192   2.281  -7.757  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.494   7.253  -9.660  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.884   8.475 -10.376  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.481   9.764  -9.636  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.226  10.744  -9.638  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.249   8.452 -11.779  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.742   9.595 -12.653  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       4.930   9.757 -12.897  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.853  10.424 -13.156  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.868   6.608 -10.132  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.971   8.482 -10.484  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.485   7.518 -12.279  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.165   8.510 -11.687  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.869  10.296 -12.971  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.178  11.180 -13.741  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.310   9.768  -8.997  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.755  10.928  -8.275  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.297  11.068  -6.848  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.479  12.191  -6.373  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.216  10.896  -8.279  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.295   9.646  -7.892  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.326  11.195  -9.680  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.732   8.939  -9.078  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.053  11.836  -8.801  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.168  11.635  -7.583  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.217   9.063  -8.668  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.090  10.497 -10.411  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.413  11.113  -9.680  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.050  12.209  -9.967  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.678   9.961  -6.193  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.385   9.963  -4.897  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.751  10.674  -4.931  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.240  11.120  -3.890  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.559   8.526  -4.399  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.949   8.486  -3.032  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.441   9.066  -6.605  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.757  10.489  -4.177  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.604   8.014  -4.499  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.297   8.007  -5.012  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.767   9.011  -2.929  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.346  10.857  -6.121  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.540  11.692  -6.369  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.418  13.124  -5.817  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.430  13.737  -5.469  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.794  11.701  -7.888  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.064  12.448  -8.320  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.242  12.364  -9.841  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.367  13.301 -10.293  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.411  13.423 -11.772  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.903  10.427  -6.923  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.398  11.233  -5.875  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.863  10.670  -8.239  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       5.942  12.177  -8.374  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       7.979  13.499  -8.041  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       8.935  12.015  -7.826  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.476  11.337 -10.128  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.309  12.658 -10.325  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.199  14.288  -9.852  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.320  12.919  -9.914  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.542  12.524 -12.212  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.552  13.827 -12.124  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      10.171  14.022 -12.064  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.191  13.634  -5.696  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.873  15.013  -5.302  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.130  15.101  -3.950  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.629  16.166  -3.579  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.080  15.672  -6.445  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.702  15.501  -7.824  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.896  16.176  -8.150  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.104  14.641  -8.767  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.487  15.996  -9.417  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.690  14.461 -10.035  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       5.884  15.141 -10.365  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.461  14.971 -11.588  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.420  13.059  -6.012  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.801  15.572  -5.181  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.072  15.253  -6.456  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.987  16.740  -6.240  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.362  16.832  -7.425  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.193  14.112  -8.516  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.401  16.513  -9.672  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.232  13.797 -10.754  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       5.922  14.403 -12.168  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.046  13.990  -3.206  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.440  13.916  -1.876  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.197  14.749  -0.818  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.404  14.989  -0.927  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.392  12.441  -1.461  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.495  13.153  -3.547  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.416  14.290  -1.940  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.842  12.337  -0.525  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.892  11.854  -2.230  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.403  12.056  -1.322  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.491  15.133   0.250  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.048  15.867   1.406  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.502  15.423   2.783  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.011  15.867   3.817  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.882  17.384   1.191  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.424  17.863   1.169  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.352  19.386   0.950  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.441  20.155   1.940  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       2.200  19.834  -0.214  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.496  14.963   0.221  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.122  15.671   1.449  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.413  17.911   1.985  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.355  17.656   0.246  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       1.883  17.348   0.370  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.943  17.605   2.115  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.514  14.516   2.811  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.848  14.011   4.033  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.611  12.487   4.023  1.00  0.00           C  
ATOM   1116  O   SER A 496       0.970  11.955   4.930  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.503  14.731   4.237  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.670  16.139   4.343  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.137  14.218   1.925  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.475  14.220   4.899  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.156  14.507   3.396  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.033  14.364   5.152  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.211  16.543   4.483  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.106  11.781   3.001  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       1.943  10.337   2.783  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.055   9.781   1.863  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.878  10.536   1.332  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.548  10.061   2.185  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.349  10.594   0.776  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.082  11.920   0.567  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.628   9.767  -0.331  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.208  12.428  -0.741  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.521  10.275  -1.639  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.102  11.606  -1.849  1.00  0.00           C  
ATOM   1135  OH  TYR A 497       0.001  12.090  -3.118  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.679  12.269   2.326  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.014   9.820   3.741  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.374   8.984   2.180  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.211  10.490   2.837  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.313  12.551   1.415  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.935   8.742  -0.171  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.537  13.445  -0.900  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.755   9.652  -2.489  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.308  13.012  -3.137  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.060   8.460   1.656  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.974   7.702   0.781  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.245   6.493   0.183  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.436   5.874   0.872  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.168   7.263   1.651  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.139   6.274   0.990  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.227   5.850   1.984  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.119   4.836   1.391  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.897   3.537   1.293  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       6.855   2.954   1.818  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       8.740   2.793   0.637  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.396   7.916   2.199  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.326   8.334  -0.037  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.725   8.151   1.955  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       4.774   6.794   2.549  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.600   5.381   0.675  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.599   6.740   0.117  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.815   6.727   2.262  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       6.764   5.457   2.891  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.971   5.176   0.974  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       6.203   3.488   2.385  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       6.741   1.957   1.749  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.556   3.208   0.217  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       8.545   1.814   0.463  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.566   6.127  -1.060  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.003   4.970  -1.784  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.138   4.157  -2.433  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.090   4.721  -2.978  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.984   5.444  -2.857  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.828   6.265  -2.237  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.416   4.257  -3.655  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.129   6.913  -3.247  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.198   6.725  -1.576  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.478   4.322  -1.084  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.515   6.078  -3.563  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.254   5.626  -1.569  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.245   7.079  -1.651  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.905   3.562  -2.985  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.721   4.604  -4.416  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.214   3.740  -4.184  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.432   7.512  -3.963  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.703   6.155  -3.775  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.828   7.560  -2.716  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.008   2.829  -2.417  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.842   1.868  -3.153  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.989   0.689  -3.658  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.868   0.484  -3.190  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.014   1.404  -2.263  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.594   0.522  -1.072  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.746   0.181  -0.128  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.923   0.244  -0.453  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.473  -0.121   1.122  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.211   2.442  -1.919  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.262   2.365  -4.029  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.717   0.847  -2.882  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.534   2.286  -1.885  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.826   1.041  -0.499  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.175  -0.413  -1.439  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.505  -0.179   1.435  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.223  -0.454   1.711  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.487  -0.104  -4.608  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.791  -1.322  -5.073  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.852  -2.456  -4.045  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.721  -2.478  -3.167  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.352  -1.817  -6.416  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.692  -2.221  -6.263  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.312  -0.742  -7.500  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.420   0.066  -4.957  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.741  -1.090  -5.232  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.760  -2.669  -6.752  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       6.048  -2.379  -7.156  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.316  -0.303  -7.545  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       5.040   0.041  -7.286  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.544  -1.190  -8.467  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.965  -3.451  -4.168  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.085  -4.692  -3.392  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.410  -5.426  -3.695  1.00  0.00           C  
ATOM   1222  O   TYR A 502       5.024  -5.998  -2.794  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.871  -5.591  -3.659  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.786  -6.778  -2.718  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.420  -7.994  -3.044  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.084  -6.658  -1.502  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.362  -9.081  -2.151  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.025  -7.743  -0.607  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.671  -8.957  -0.926  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.620 -10.015  -0.070  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.210  -3.373  -4.842  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       3.083  -4.434  -2.332  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.963  -4.999  -3.542  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.901  -5.947  -4.690  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.959  -8.092  -3.977  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.593  -5.726  -1.251  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.849 -10.015  -2.395  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.491  -7.644   0.328  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.114  -9.811   0.737  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.900  -5.356  -4.939  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.202  -5.902  -5.330  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.388  -5.206  -4.624  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.335  -5.877  -4.217  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.329  -5.820  -6.855  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.362  -4.871  -5.639  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.230  -6.956  -5.046  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.508  -6.361  -7.327  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.310  -4.779  -7.181  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.272  -6.270  -7.167  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.335  -3.884  -4.414  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.313  -3.164  -3.584  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.223  -3.564  -2.104  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.258  -3.810  -1.482  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.131  -1.643  -3.725  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.782  -1.068  -4.992  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.316  -1.223  -4.986  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.970  -0.836  -3.985  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.883  -1.732  -5.982  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.569  -3.357  -4.820  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.318  -3.428  -3.911  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.069  -1.402  -3.731  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.571  -1.146  -2.862  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.359  -1.564  -5.868  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.532  -0.007  -5.056  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.013  -3.707  -1.547  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.823  -4.217  -0.182  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.465  -5.607  -0.006  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.256  -5.810   0.916  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.326  -4.218   0.173  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.997  -4.974   1.446  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.128  -4.345   2.700  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.602  -6.325   1.376  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.871  -5.068   3.881  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.355  -7.055   2.555  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.488  -6.425   3.813  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.243  -7.119   4.958  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.194  -3.514  -2.111  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.329  -3.544   0.513  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.989  -3.185   0.273  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.760  -4.662  -0.643  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.431  -3.307   2.756  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.497  -6.811   0.413  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.970  -4.591   4.847  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.059  -8.092   2.498  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.959  -8.034   4.782  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.210  -6.534  -0.937  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.845  -7.865  -1.004  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.368  -7.776  -1.128  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.087  -8.497  -0.435  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.258  -8.660  -2.191  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.106  -9.871  -2.608  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.846  -9.143  -1.851  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.533  -6.296  -1.656  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.629  -8.403  -0.079  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.191  -8.003  -3.057  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.283 -10.519  -1.748  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.590 -10.433  -3.386  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       9.061  -9.530  -3.016  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.406  -9.626  -2.724  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.877  -9.849  -1.021  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.219  -8.295  -1.576  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.882  -6.890  -1.981  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.320  -6.721  -2.194  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.065  -6.255  -0.934  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.158  -6.751  -0.646  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.247  -6.349  -2.558  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.747  -7.670  -2.519  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.461  -5.997  -2.991  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.452  -5.372  -0.131  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.923  -4.995   1.214  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.737  -6.118   2.255  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.563  -6.241   3.164  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.201  -3.706   1.654  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.894  -2.412   1.187  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      12.066  -2.238  -0.329  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      12.730  -0.891  -0.635  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      13.002  -0.730  -2.086  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.595  -4.939  -0.466  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.995  -4.799   1.180  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.167  -3.715   1.304  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.173  -3.674   2.745  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      11.308  -1.575   1.562  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.879  -2.374   1.651  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      12.691  -3.040  -0.723  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.091  -2.263  -0.811  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.073  -0.088  -0.289  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      13.667  -0.825  -0.075  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      13.628  -1.445  -2.426  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      12.149  -0.782  -2.644  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      13.427   0.167  -2.280  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.695  -6.952   2.123  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.416  -8.118   2.990  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.482  -9.219   2.876  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.868  -9.809   3.888  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.022  -8.688   2.648  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.362  -9.477   3.790  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.784  -8.540   4.862  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.977  -9.292   5.929  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       7.831 -10.149   6.794  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.027  -6.732   1.392  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.420  -7.776   4.025  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.347  -7.880   2.371  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.106  -9.351   1.786  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.542 -10.062   3.368  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       9.083 -10.164   4.231  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       8.584  -7.973   5.340  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.116  -7.832   4.369  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.456  -8.556   6.547  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.217  -9.902   5.431  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.277 -10.614   7.500  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       8.301 -10.865   6.258  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       8.535  -9.601   7.272  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.965  -9.489   1.660  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.026 -10.464   1.365  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.360 -10.085   2.039  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.002  -9.100   1.659  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.203 -10.592  -0.161  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.081 -11.397  -0.841  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.081 -12.888  -0.492  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.052 -13.460  -0.008  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      10.988 -13.585  -0.722  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.554  -8.985   0.883  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.723 -11.435   1.760  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.240  -9.596  -0.602  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.156 -11.079  -0.375  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.114 -10.970  -0.571  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.190 -11.305  -1.922  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      10.175 -13.142  -1.125  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      10.988 -14.569  -0.494  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.777 -10.870   3.045  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.973 -10.613   3.881  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.672 -11.899   4.376  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.423 -11.871   5.354  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.551  -9.670   5.032  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.697  -8.761   5.517  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.266  -7.793   6.629  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.250  -6.752   6.135  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      14.904  -5.780   7.205  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.152 -11.613   3.332  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.709 -10.095   3.262  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      14.744  -9.025   4.681  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.166 -10.258   5.868  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      17.511  -9.373   5.902  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      17.080  -8.183   4.674  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      15.838  -8.362   7.455  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.155  -7.274   6.992  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      15.676  -6.223   5.278  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      14.346  -7.265   5.798  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      14.235  -5.099   6.873  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      14.498  -6.245   8.005  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      15.722  -5.277   7.520  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.415 -13.040   3.728  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.890 -14.365   4.166  1.00  0.00           C  
ATOM   1394  C   GLY A 512      16.757 -15.477   3.117  1.00  0.00           C  
ATOM   1395  O   GLY A 512      16.426 -16.613   3.459  1.00  0.00           O  
ATOM   1396  H   GLY A 512      15.792 -12.993   2.936  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      17.946 -14.291   4.431  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      16.337 -14.664   5.057  1.00  0.00           H  
ATOM   1399  N   LYS A 513      16.975 -15.155   1.833  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      16.772 -16.047   0.667  1.00  0.00           C  
ATOM   1401  C   LYS A 513      17.656 -17.312   0.652  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.308 -18.301   0.008  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      16.964 -15.195  -0.606  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      16.476 -15.878  -1.897  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.644 -14.996  -3.144  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      15.753 -13.746  -3.111  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      15.898 -12.946  -4.356  1.00  0.00           N  
ATOM   1408  H   LYS A 513      17.267 -14.204   1.647  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      15.738 -16.398   0.688  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      16.404 -14.269  -0.478  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.022 -14.942  -0.712  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      17.049 -16.790  -2.061  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      15.424 -16.148  -1.787  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      17.691 -14.699  -3.233  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      16.382 -15.593  -4.019  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      14.712 -14.059  -2.987  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      16.026 -13.134  -2.247  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      16.852 -12.637  -4.484  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      15.635 -13.484  -5.170  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      15.311 -12.123  -4.331  1.00  0.00           H  
ATOM   1421  N   GLN A 514      18.782 -17.306   1.369  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      19.843 -18.333   1.353  1.00  0.00           C  
ATOM   1423  C   GLN A 514      19.496 -19.671   2.066  1.00  0.00           C  
ATOM   1424  O   GLN A 514      20.391 -20.387   2.521  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      21.141 -17.710   1.913  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      21.646 -16.513   1.087  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      22.996 -15.998   1.591  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      24.008 -16.692   1.577  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      23.079 -14.766   2.051  1.00  0.00           N  
ATOM   1430  H   GLN A 514      18.960 -16.471   1.905  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      20.030 -18.595   0.310  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      20.976 -17.394   2.945  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      21.927 -18.467   1.909  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      21.761 -16.814   0.046  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      20.915 -15.705   1.125  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      22.264 -14.170   2.071  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      23.976 -14.433   2.379  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.212 -20.039   2.180  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      17.730 -21.278   2.842  1.00  0.00           C  
ATOM   1440  C   VAL A 515      18.180 -22.597   2.183  1.00  0.00           C  
ATOM   1441  O   VAL A 515      18.053 -23.663   2.790  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.190 -21.287   2.973  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      15.698 -20.127   3.845  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      15.463 -21.229   1.621  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.521 -19.435   1.756  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      18.140 -21.294   3.853  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      15.893 -22.210   3.473  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      16.210 -20.146   4.807  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      15.889 -19.175   3.354  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      14.626 -20.227   4.017  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      15.695 -20.303   1.095  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      15.751 -22.077   1.001  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.386 -21.278   1.785  1.00  0.00           H  
ATOM   1454  N   LYS A 516      18.696 -22.545   0.947  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      19.109 -23.690   0.105  1.00  0.00           C  
ATOM   1456  C   LYS A 516      20.453 -24.321   0.535  1.00  0.00           C  
ATOM   1457  O   LYS A 516      21.336 -24.557  -0.295  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      19.114 -23.251  -1.376  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.736 -22.771  -1.866  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      17.779 -22.426  -3.360  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      16.404 -21.934  -3.829  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      16.410 -21.600  -5.276  1.00  0.00           N  
ATOM   1463  H   LYS A 516      18.773 -21.625   0.538  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      18.362 -24.477   0.216  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      19.844 -22.452  -1.515  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      19.412 -24.101  -1.993  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      17.001 -23.560  -1.701  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      17.434 -21.883  -1.309  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      18.522 -21.644  -3.530  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      18.061 -23.314  -3.929  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      15.664 -22.715  -3.631  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      16.128 -21.052  -3.244  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      15.501 -21.276  -5.578  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      17.079 -20.871  -5.483  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      16.647 -22.406  -5.837  1.00  0.00           H  
ATOM   1476  N   SER A 517      20.631 -24.574   1.831  1.00  0.00           N  
ATOM   1477  CA  SER A 517      21.883 -25.042   2.454  1.00  0.00           C  
ATOM   1478  C   SER A 517      21.644 -26.041   3.601  1.00  0.00           C  
ATOM   1479  O   SER A 517      20.503 -26.291   4.007  1.00  0.00           O  
ATOM   1480  CB  SER A 517      22.685 -23.827   2.951  1.00  0.00           C  
ATOM   1481  OG  SER A 517      21.992 -23.146   3.987  1.00  0.00           O  
ATOM   1482  H   SER A 517      19.856 -24.370   2.450  1.00  0.00           H  
ATOM   1483  HA  SER A 517      22.491 -25.553   1.706  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      23.656 -24.158   3.320  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      22.852 -23.145   2.116  1.00  0.00           H  
ATOM   1486  HG  SER A 517      22.502 -22.342   4.216  1.00  0.00           H  
ATOM   1487  N   GLY A 518      22.725 -26.633   4.127  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      22.672 -27.609   5.225  1.00  0.00           C  
ATOM   1489  C   GLY A 518      21.853 -28.871   4.882  1.00  0.00           C  
ATOM   1490  O   GLY A 518      21.805 -29.267   3.711  1.00  0.00           O  
ATOM   1491  H   GLY A 518      23.632 -26.405   3.744  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      23.682 -27.922   5.489  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      22.241 -27.111   6.091  1.00  0.00           H  
ATOM   1494  N   PRO A 519      21.185 -29.511   5.864  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      20.329 -30.684   5.638  1.00  0.00           C  
ATOM   1496  C   PRO A 519      19.001 -30.369   4.907  1.00  0.00           C  
ATOM   1497  O   PRO A 519      18.188 -31.274   4.697  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      20.094 -31.270   7.036  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      20.130 -30.041   7.941  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      21.188 -29.158   7.280  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      20.868 -31.418   5.038  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      19.147 -31.805   7.121  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      20.923 -31.931   7.295  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      19.163 -29.537   7.914  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      20.401 -30.298   8.966  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      20.931 -28.110   7.435  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      22.168 -29.375   7.707  1.00  0.00           H  
ATOM   1508  N   SER A 520      18.780 -29.113   4.498  1.00  0.00           N  
ATOM   1509  CA  SER A 520      17.532 -28.601   3.899  1.00  0.00           C  
ATOM   1510  C   SER A 520      17.727 -28.032   2.480  1.00  0.00           C  
ATOM   1511  O   SER A 520      16.832 -27.374   1.942  1.00  0.00           O  
ATOM   1512  CB  SER A 520      16.912 -27.541   4.825  1.00  0.00           C  
ATOM   1513  OG  SER A 520      16.673 -28.073   6.123  1.00  0.00           O  
ATOM   1514  H   SER A 520      19.488 -28.425   4.713  1.00  0.00           H  
ATOM   1515  HA  SER A 520      16.814 -29.416   3.809  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      17.590 -26.688   4.898  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      15.966 -27.201   4.401  1.00  0.00           H  
ATOM   1518  HG  SER A 520      16.264 -27.371   6.670  1.00  0.00           H  
ATOM   1519  N   SER A 521      18.882 -28.282   1.851  1.00  0.00           N  
ATOM   1520  CA  SER A 521      19.208 -27.844   0.480  1.00  0.00           C  
ATOM   1521  C   SER A 521      18.352 -28.486  -0.629  1.00  0.00           C  
ATOM   1522  O   SER A 521      18.266 -27.934  -1.732  1.00  0.00           O  
ATOM   1523  CB  SER A 521      20.692 -28.107   0.194  1.00  0.00           C  
ATOM   1524  OG  SER A 521      20.988 -29.494   0.293  1.00  0.00           O  
ATOM   1525  H   SER A 521      19.579 -28.831   2.336  1.00  0.00           H  
ATOM   1526  HA  SER A 521      19.046 -26.770   0.422  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      20.937 -27.748  -0.807  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      21.297 -27.557   0.916  1.00  0.00           H  
ATOM   1529  HG  SER A 521      21.947 -29.615   0.131  1.00  0.00           H  
ATOM   1530  N   GLY A 522      17.697 -29.624  -0.352  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      16.818 -30.353  -1.281  1.00  0.00           C  
ATOM   1532  C   GLY A 522      16.243 -31.629  -0.668  1.00  0.00           C  
ATOM   1533  O   GLY A 522      16.854 -32.705  -0.854  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      15.188 -31.543  -0.001  1.00  0.00           O  
ATOM   1535  H   GLY A 522      17.837 -30.018   0.568  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      15.988 -29.713  -1.580  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      17.377 -30.625  -2.177  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523     -10.252  -2.056  11.529  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.253  -0.982  10.508  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523     -10.592  -3.438  11.107  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.805  -2.041  12.244  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.658  -2.577  11.599  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.330  -1.926  12.036  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.086  -0.698  11.365  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.197  -1.657  13.542  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.682  -2.777  14.263  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.261  -0.438  13.590  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.879  -0.805  13.602  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.563   0.271  12.263  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.581   1.345  12.356  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.949   1.191  12.357  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.553   2.442  12.115  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.514   3.332  12.040  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.519   4.715  11.771  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.464   5.435  11.490  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.296   5.277  11.826  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.196   4.579  11.993  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.126   5.279  11.989  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.102   3.290  12.217  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.320   2.698  12.222  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.041   2.546  11.979  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.761  -2.472  10.518  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.605  -3.640  11.830  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.531  -2.601  11.734  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.164  -1.363  13.951  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -4.736  -2.866  14.030  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.502   0.205  14.439  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.647  -1.128  14.496  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.638   0.699  11.867  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.449   0.239  12.423  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.214   6.216  11.481  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -3.245   4.788  12.064  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -4.169   6.286  11.974  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.320   3.559  11.692  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.515   2.301  12.930  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.390   1.850  11.215  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.895  -2.258  13.877  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -11.154  -3.501  14.215  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -13.349  -2.325  13.572  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -11.232  -1.588  12.641  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.641  -1.141  14.901  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -11.833  -1.223  16.427  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -12.427  -2.512  16.879  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.498   0.034  16.869  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -10.328  -1.136  17.009  1.00  0.00           O  
HETATM 1587  C5' GDP A 524      -9.330  -2.052  16.576  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -7.910  -1.794  17.112  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -7.276  -0.777  16.345  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -7.848  -1.363  18.584  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -6.636  -1.830  19.181  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -7.883   0.169  18.457  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.235   0.860  19.527  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.185   0.411  17.110  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.777   1.543  16.365  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.090   1.752  16.025  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.334   2.942  15.534  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.074   3.560  15.524  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.653   4.882  15.130  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -8.330   5.827  14.724  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.287   5.081  15.226  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.418   4.129  15.658  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.146   4.428  15.663  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.766   2.910  16.061  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.111   2.682  15.977  1.00  0.00           C  
HETATM 1606  H5' GDP A 524      -9.275  -2.059  15.486  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524      -9.636  -3.041  16.896  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -7.347  -2.722  16.991  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -8.715  -1.727  19.140  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -6.467  -1.270  19.968  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -8.927   0.484  18.393  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -7.755   0.738  20.349  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.131   0.618  17.299  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.844   0.987  16.171  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -5.938   5.987  14.979  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.498   3.688  15.942  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.812   5.325  15.356  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 423       6.820 -34.807 -17.642  1.00  0.00           N  
ATOM      2  CA  GLY A 423       5.985 -36.027 -17.688  1.00  0.00           C  
ATOM      3  C   GLY A 423       5.065 -36.045 -18.902  1.00  0.00           C  
ATOM      4  O   GLY A 423       5.245 -35.266 -19.842  1.00  0.00           O  
ATOM      5  H1  GLY A 423       6.236 -33.988 -17.587  1.00  0.00           H  
ATOM      6  H2  GLY A 423       7.387 -34.744 -18.472  1.00  0.00           H  
ATOM      7  H3  GLY A 423       7.424 -34.829 -16.836  1.00  0.00           H  
ATOM      8  HA2 GLY A 423       6.629 -36.905 -17.733  1.00  0.00           H  
ATOM      9  HA3 GLY A 423       5.376 -36.082 -16.787  1.00  0.00           H  
ATOM     10  N   SER A 424       4.065 -36.934 -18.885  1.00  0.00           N  
ATOM     11  CA  SER A 424       3.157 -37.211 -20.022  1.00  0.00           C  
ATOM     12  C   SER A 424       1.674 -37.350 -19.618  1.00  0.00           C  
ATOM     13  O   SER A 424       0.839 -37.755 -20.431  1.00  0.00           O  
ATOM     14  CB  SER A 424       3.616 -38.484 -20.757  1.00  0.00           C  
ATOM     15  OG  SER A 424       4.975 -38.402 -21.171  1.00  0.00           O  
ATOM     16  H   SER A 424       4.017 -37.563 -18.093  1.00  0.00           H  
ATOM     17  HA  SER A 424       3.202 -36.382 -20.728  1.00  0.00           H  
ATOM     18  HB2 SER A 424       3.501 -39.341 -20.090  1.00  0.00           H  
ATOM     19  HB3 SER A 424       2.986 -38.647 -21.635  1.00  0.00           H  
ATOM     20  HG  SER A 424       5.044 -37.704 -21.856  1.00  0.00           H  
ATOM     21  N   SER A 425       1.325 -37.020 -18.368  1.00  0.00           N  
ATOM     22  CA  SER A 425      -0.039 -37.110 -17.810  1.00  0.00           C  
ATOM     23  C   SER A 425      -1.030 -36.056 -18.341  1.00  0.00           C  
ATOM     24  O   SER A 425      -2.240 -36.190 -18.134  1.00  0.00           O  
ATOM     25  CB  SER A 425       0.035 -37.017 -16.280  1.00  0.00           C  
ATOM     26  OG  SER A 425       0.699 -35.826 -15.875  1.00  0.00           O  
ATOM     27  H   SER A 425       2.040 -36.653 -17.755  1.00  0.00           H  
ATOM     28  HA  SER A 425      -0.451 -38.088 -18.061  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -0.974 -37.040 -15.862  1.00  0.00           H  
ATOM     30  HB3 SER A 425       0.583 -37.881 -15.900  1.00  0.00           H  
ATOM     31  HG  SER A 425       0.714 -35.805 -14.895  1.00  0.00           H  
ATOM     32  N   GLY A 426      -0.548 -35.018 -19.033  1.00  0.00           N  
ATOM     33  CA  GLY A 426      -1.361 -33.923 -19.580  1.00  0.00           C  
ATOM     34  C   GLY A 426      -0.546 -32.883 -20.362  1.00  0.00           C  
ATOM     35  O   GLY A 426       0.653 -33.061 -20.602  1.00  0.00           O  
ATOM     36  H   GLY A 426       0.451 -34.966 -19.166  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -2.119 -34.333 -20.248  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -1.871 -33.413 -18.762  1.00  0.00           H  
ATOM     39  N   SER A 427      -1.206 -31.791 -20.755  1.00  0.00           N  
ATOM     40  CA  SER A 427      -0.662 -30.718 -21.615  1.00  0.00           C  
ATOM     41  C   SER A 427      -0.977 -29.293 -21.113  1.00  0.00           C  
ATOM     42  O   SER A 427      -0.761 -28.310 -21.830  1.00  0.00           O  
ATOM     43  CB  SER A 427      -1.162 -30.923 -23.054  1.00  0.00           C  
ATOM     44  OG  SER A 427      -2.583 -30.896 -23.112  1.00  0.00           O  
ATOM     45  H   SER A 427      -2.198 -31.755 -20.564  1.00  0.00           H  
ATOM     46  HA  SER A 427       0.425 -30.797 -21.633  1.00  0.00           H  
ATOM     47  HB2 SER A 427      -0.750 -30.146 -23.700  1.00  0.00           H  
ATOM     48  HB3 SER A 427      -0.806 -31.889 -23.416  1.00  0.00           H  
ATOM     49  HG  SER A 427      -2.853 -31.040 -24.043  1.00  0.00           H  
ATOM     50  N   SER A 428      -1.468 -29.163 -19.876  1.00  0.00           N  
ATOM     51  CA  SER A 428      -1.851 -27.899 -19.222  1.00  0.00           C  
ATOM     52  C   SER A 428      -1.570 -27.917 -17.707  1.00  0.00           C  
ATOM     53  O   SER A 428      -1.229 -28.961 -17.136  1.00  0.00           O  
ATOM     54  CB  SER A 428      -3.334 -27.601 -19.501  1.00  0.00           C  
ATOM     55  OG  SER A 428      -4.178 -28.607 -18.956  1.00  0.00           O  
ATOM     56  H   SER A 428      -1.594 -30.006 -19.333  1.00  0.00           H  
ATOM     57  HA  SER A 428      -1.264 -27.083 -19.647  1.00  0.00           H  
ATOM     58  HB2 SER A 428      -3.598 -26.632 -19.073  1.00  0.00           H  
ATOM     59  HB3 SER A 428      -3.488 -27.546 -20.581  1.00  0.00           H  
ATOM     60  HG  SER A 428      -5.103 -28.391 -19.195  1.00  0.00           H  
ATOM     61  N   GLY A 429      -1.694 -26.759 -17.046  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -1.324 -26.572 -15.633  1.00  0.00           C  
ATOM     63  C   GLY A 429      -1.954 -25.340 -14.968  1.00  0.00           C  
ATOM     64  O   GLY A 429      -1.301 -24.672 -14.161  1.00  0.00           O  
ATOM     65  H   GLY A 429      -1.947 -25.938 -17.578  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -1.643 -27.445 -15.063  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -0.240 -26.492 -15.556  1.00  0.00           H  
ATOM     68  N   GLY A 430      -3.204 -25.018 -15.317  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -3.951 -23.862 -14.793  1.00  0.00           C  
ATOM     70  C   GLY A 430      -5.480 -24.038 -14.819  1.00  0.00           C  
ATOM     71  O   GLY A 430      -6.161 -23.246 -15.477  1.00  0.00           O  
ATOM     72  H   GLY A 430      -3.672 -25.619 -15.982  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -3.656 -23.677 -13.760  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -3.693 -22.979 -15.380  1.00  0.00           H  
ATOM     75  N   PRO A 431      -6.042 -25.071 -14.153  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -7.478 -25.385 -14.178  1.00  0.00           C  
ATOM     77  C   PRO A 431      -8.360 -24.454 -13.316  1.00  0.00           C  
ATOM     78  O   PRO A 431      -9.583 -24.618 -13.301  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -7.559 -26.832 -13.676  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -6.417 -26.904 -12.664  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -5.338 -26.050 -13.327  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -7.846 -25.344 -15.204  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -8.520 -27.071 -13.218  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -7.357 -27.517 -14.502  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -6.726 -26.446 -11.724  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -6.081 -27.929 -12.504  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -4.721 -25.565 -12.570  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -4.723 -26.690 -13.961  1.00  0.00           H  
ATOM     89  N   ASP A 432      -7.777 -23.493 -12.590  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.465 -22.630 -11.618  1.00  0.00           C  
ATOM     91  C   ASP A 432      -7.973 -21.169 -11.677  1.00  0.00           C  
ATOM     92  O   ASP A 432      -6.816 -20.894 -12.012  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -8.265 -23.228 -10.214  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -9.008 -22.441  -9.120  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -10.233 -22.213  -9.265  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -8.368 -22.042  -8.118  1.00  0.00           O  
ATOM     97  H   ASP A 432      -6.777 -23.383 -12.670  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -9.535 -22.622 -11.835  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -8.630 -24.258 -10.210  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -7.196 -23.252  -9.989  1.00  0.00           H  
ATOM    101  N   LEU A 433      -8.859 -20.227 -11.337  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.651 -18.772 -11.376  1.00  0.00           C  
ATOM    103  C   LEU A 433      -7.837 -18.255 -10.165  1.00  0.00           C  
ATOM    104  O   LEU A 433      -8.314 -17.433  -9.375  1.00  0.00           O  
ATOM    105  CB  LEU A 433     -10.020 -18.069 -11.517  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -10.846 -18.459 -12.760  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -12.174 -17.701 -12.754  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -10.124 -18.143 -14.073  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.767 -20.546 -11.023  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -8.056 -18.533 -12.259  1.00  0.00           H  
ATOM    111  HB2 LEU A 433     -10.615 -18.288 -10.628  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -9.852 -16.990 -11.546  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.066 -19.526 -12.731  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -11.995 -16.627 -12.805  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -12.778 -18.007 -13.609  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -12.723 -17.931 -11.841  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -9.228 -18.757 -14.163  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -10.777 -18.373 -14.916  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -9.849 -17.089 -14.107  1.00  0.00           H  
ATOM    120  N   GLN A 434      -6.615 -18.767  -9.992  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -5.683 -18.396  -8.918  1.00  0.00           C  
ATOM    122  C   GLN A 434      -5.463 -16.860  -8.840  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.190 -16.237  -9.874  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -4.359 -19.147  -9.153  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -3.375 -18.998  -7.983  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -2.050 -19.717  -8.240  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.994 -20.901  -8.553  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -0.927 -19.038  -8.119  1.00  0.00           N  
ATOM    129  H   GLN A 434      -6.306 -19.461 -10.663  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -6.111 -18.756  -7.985  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -4.578 -20.208  -9.286  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.890 -18.776 -10.065  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -3.178 -17.940  -7.812  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -3.823 -19.411  -7.079  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -0.947 -18.061  -7.861  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -0.052 -19.515  -8.287  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.565 -16.232  -7.648  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -5.445 -14.778  -7.491  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.000 -14.259  -7.622  1.00  0.00           C  
ATOM    140  O   PRO A 435      -3.025 -15.011  -7.523  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -6.027 -14.479  -6.102  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -5.731 -15.753  -5.315  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -5.897 -16.846  -6.368  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -6.059 -14.276  -8.240  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -5.578 -13.602  -5.636  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -7.108 -14.350  -6.183  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.698 -15.736  -4.961  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -6.420 -15.885  -4.481  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -5.237 -17.684  -6.141  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -6.936 -17.180  -6.386  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.876 -12.938  -7.802  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.635 -12.154  -7.895  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.860 -10.752  -7.289  1.00  0.00           C  
ATOM    154  O   LYS A 436      -4.010 -10.359  -7.077  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.237 -12.113  -9.386  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -0.792 -11.657  -9.603  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.358 -11.835 -11.064  1.00  0.00           C  
ATOM    158  CE  LYS A 436       1.113 -11.432 -11.233  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       1.569 -11.609 -12.636  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.727 -12.397  -7.874  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.850 -12.652  -7.320  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.332 -13.120  -9.798  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.915 -11.458  -9.934  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -0.708 -10.606  -9.334  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -0.145 -12.249  -8.956  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -0.481 -12.880 -11.352  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -0.986 -11.212 -11.705  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       1.233 -10.389 -10.931  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       1.724 -12.048 -10.566  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       1.484 -12.572 -12.931  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       1.028 -11.041 -13.274  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       2.539 -11.344 -12.739  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.789  -9.999  -7.003  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.820  -8.678  -6.325  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.040  -7.577  -7.067  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.631  -6.580  -6.478  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.390  -8.845  -4.853  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -2.490  -9.559  -4.053  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.198  -9.588  -2.550  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.106 -10.518  -2.201  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -1.167 -11.829  -2.054  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.260 -12.511  -2.255  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -0.105 -12.486  -1.691  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.884 -10.414  -7.181  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.850  -8.315  -6.308  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.455  -9.405  -4.797  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -1.232  -7.865  -4.400  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -3.430  -9.026  -4.198  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.618 -10.577  -4.418  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.938  -8.582  -2.217  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.112  -9.875  -2.033  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.205 -10.104  -2.023  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.100 -12.028  -2.520  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.271 -13.509  -2.125  1.00  0.00           H  
ATOM    195 HH21 ARG A 437       0.739 -11.977  -1.465  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -0.138 -13.485  -1.570  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.849  -7.729  -8.378  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.190  -6.727  -9.237  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.956  -5.382  -9.319  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.365  -4.333  -9.577  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.006  -7.343 -10.629  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.940  -6.509 -11.524  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.114  -6.290 -11.139  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.521  -6.122 -12.640  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.225  -8.558  -8.811  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.795  -6.515  -8.816  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.442  -8.338 -10.516  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.970  -7.460 -11.107  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.267  -5.402  -9.044  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.169  -4.240  -8.965  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.272  -3.621  -7.552  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.196  -2.849  -7.278  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.552  -4.679  -9.475  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.209  -5.721  -8.597  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.924  -7.091  -8.612  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.151  -5.478  -7.641  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.717  -7.640  -7.674  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.459  -6.694  -7.073  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.685  -6.306  -8.867  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.799  -3.457  -9.627  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.204  -3.809  -9.543  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.447  -5.086 -10.481  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.568  -4.513  -7.385  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.766  -8.696  -7.440  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.138  -6.865  -6.338  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.348  -3.955  -6.642  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.378  -3.556  -5.222  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.169  -2.686  -4.866  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.043  -2.916  -5.316  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.468  -4.793  -4.296  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.607  -4.423  -2.811  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.672  -5.673  -4.662  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.609  -4.585  -6.928  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.270  -2.957  -5.041  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.564  -5.387  -4.404  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.461  -3.763  -2.662  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.746  -5.325  -2.214  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.699  -3.937  -2.451  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.588  -5.085  -4.628  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.553  -6.081  -5.665  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.752  -6.508  -3.965  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.421  -1.687  -4.022  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.451  -0.755  -3.455  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.213  -1.029  -1.970  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.043  -1.632  -1.290  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.019   0.675  -3.557  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.279   1.192  -4.974  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.976   2.544  -4.882  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.030   1.355  -5.741  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.382  -1.566  -3.724  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.503  -0.817  -3.981  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.955   0.712  -3.000  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.330   1.365  -3.068  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.934   0.507  -5.512  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.123   2.943  -5.881  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.949   2.424  -4.405  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.373   3.237  -4.300  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.479   0.377  -5.902  1.00  0.00           H  
ATOM    259 HD22 LEU A 441      -0.159   1.828  -6.704  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.725   1.972  -5.176  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.879  -0.472  -1.460  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.211  -0.340  -0.046  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.415   1.156   0.230  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.031   1.869  -0.568  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.460  -1.164   0.285  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.967  -0.896   1.679  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.949   0.042   2.010  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.464  -1.433   2.828  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.013   0.054   3.353  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.141  -0.829   3.866  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.488   0.019  -2.107  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.387  -0.691   0.575  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.231  -2.225   0.183  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.250  -0.919  -0.426  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.668  -2.163   2.901  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.662   0.695   3.943  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.000  -0.997   4.857  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.864   1.638   1.341  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.752   3.065   1.673  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.224   3.282   3.107  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.883   2.499   3.996  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.705   3.560   1.528  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.787   5.093   1.507  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.390   3.065   0.249  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.379   0.989   1.953  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.381   3.642   0.999  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.287   3.196   2.376  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.254   5.519   2.351  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.342   5.488   0.594  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.831   5.405   1.567  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.813   3.363  -0.625  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.492   1.981   0.271  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.388   3.491   0.196  1.00  0.00           H  
ATOM    294  N   THR A 444       1.976   4.358   3.337  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.557   4.718   4.643  1.00  0.00           C  
ATOM    296  C   THR A 444       2.225   6.176   4.966  1.00  0.00           C  
ATOM    297  O   THR A 444       2.308   7.041   4.092  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.083   4.513   4.645  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.441   3.270   4.075  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.666   4.502   6.058  1.00  0.00           C  
ATOM    301  H   THR A 444       2.183   4.965   2.549  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.126   4.087   5.418  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.557   5.309   4.069  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.150   3.285   3.147  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.205   3.704   6.642  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.740   4.325   6.004  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.493   5.460   6.546  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.825   6.453   6.208  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.258   7.742   6.630  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.370   7.968   8.158  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.447   6.997   8.919  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.225   7.782   6.196  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.996   6.482   6.405  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.350   6.062   7.702  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.297   5.653   5.305  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.955   4.810   7.901  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.910   4.403   5.504  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.231   3.978   6.802  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.774   5.690   6.878  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.789   8.545   6.120  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.732   8.584   6.731  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.262   8.040   5.137  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.136   6.689   8.554  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.049   5.967   4.304  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.197   4.487   8.905  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.131   3.766   4.657  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.691   3.010   6.954  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.364   9.228   8.642  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.207   9.548  10.065  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.085   8.941  10.638  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.109   8.898   9.949  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.171  11.080  10.147  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.860  11.540   8.866  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.495  10.448   7.866  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.072   9.171  10.613  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.140  11.436  10.141  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.694  11.446  11.030  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.507  12.519   8.542  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.941  11.551   9.015  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.540  10.681   7.398  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.282  10.366   7.116  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.071   8.501  11.903  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.220   7.835  12.554  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.505   8.673  12.623  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.592   8.115  12.785  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.814   7.299  13.935  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.469   8.391  14.967  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.147   7.782  16.338  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.202   7.044  16.338  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.161   5.848  17.212  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.782   8.616  12.432  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.477   6.970  11.942  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.641   6.703  14.324  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.038   6.631  13.809  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.384   8.977  14.623  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.325   9.056  15.084  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.111   8.576  17.085  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -0.954   7.100  16.611  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.441   6.730  15.320  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.984   7.736  16.666  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.892   6.083  18.156  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.481   5.184  16.837  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       2.057   5.382  17.241  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.397   9.993  12.475  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.516  10.937  12.364  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.398  10.722  11.115  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.560  11.139  11.114  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.992  12.385  12.368  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.166  12.767  13.610  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -0.646  12.655  13.366  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.136  11.524  13.181  1.00  0.00           O  
ATOM    372  OE2 GLU A 448       0.049  13.703  13.359  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.456  10.375  12.464  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.163  10.810  13.235  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.402  12.566  11.467  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.856  13.050  12.332  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -2.410  13.799  13.872  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.460  12.144  14.458  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.885  10.070  10.061  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.678   9.669   8.888  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.776   8.657   9.246  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.613   7.827  10.148  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.772   9.079   7.795  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.089  10.072   6.903  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.224  11.038   7.291  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.212  10.207   5.452  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.821  11.771   6.190  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.426  11.323   5.035  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.916   9.508   4.444  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.378  11.752   3.701  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.867   9.925   3.099  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.108  11.050   2.728  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.927   9.739  10.116  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.173  10.552   8.480  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.028   8.427   8.248  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.382   8.447   7.149  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.901  11.208   8.312  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.131  12.521   6.226  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.513   8.649   4.716  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.788  12.614   3.431  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.427   9.384   2.346  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.083  11.371   1.694  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.871   8.683   8.479  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.044   7.800   8.602  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.436   7.190   7.252  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.990   7.650   6.199  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.213   8.588   9.213  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.865   8.983  10.653  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.082   9.442  11.447  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.569  10.827  11.006  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -11.698  11.300  11.848  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.939   9.441   7.803  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.834   6.995   9.302  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.425   9.476   8.617  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.100   7.953   9.230  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.445   8.120  11.168  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.116   9.775  10.654  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.886   8.709  11.355  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.758   9.468  12.480  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.735  11.531  11.077  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.881  10.779   9.959  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -12.012  12.216  11.556  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -12.488  10.672  11.789  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -11.426  11.366  12.820  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.336   6.205   7.261  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.958   5.626   6.055  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.544   6.696   5.125  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.472   6.562   3.908  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.086   4.644   6.414  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.814   3.914   7.591  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.336   3.642   5.290  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.621   5.816   8.146  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.195   5.081   5.502  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.992   5.216   6.588  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.615   3.405   7.809  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.581   4.179   4.373  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.445   3.035   5.123  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -12.174   2.995   5.550  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.080   7.791   5.675  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.601   8.914   4.882  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.519   9.667   4.097  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.736  10.020   2.937  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.304   9.926   5.785  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.535   9.411   6.275  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.128   7.847   6.682  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.324   8.524   4.164  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.650  10.198   6.616  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.495  10.819   5.193  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.346   8.672   6.888  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.341   9.889   4.688  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.190  10.474   3.981  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.662   9.521   2.896  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.209   9.956   1.838  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.054  10.795   4.963  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.487  11.729   6.097  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.752  12.929   5.838  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.554  11.256   7.256  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.193   9.539   5.625  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.499  11.401   3.497  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.669   9.865   5.383  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.242  11.271   4.410  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.778   8.210   3.137  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.429   7.172   2.163  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.434   7.133   0.995  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.016   7.079  -0.162  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.286   5.815   2.883  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.053   5.719   3.805  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.110   4.415   4.600  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.732   5.737   3.031  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.201   7.945   4.021  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.469   7.427   1.717  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.176   5.634   3.487  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.217   5.027   2.132  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.057   6.549   4.512  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.254   4.360   5.273  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -7.025   4.379   5.192  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.082   3.564   3.919  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.604   6.688   2.516  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.902   5.619   3.725  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.712   4.923   2.306  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.740   7.265   1.249  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.736   7.473   0.189  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.465   8.767  -0.598  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.509   8.747  -1.826  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.166   7.469   0.756  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.760   6.088   0.983  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.996   5.241  -0.120  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.120   5.664   2.277  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.550   3.961   0.073  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.686   4.388   2.473  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.893   3.528   1.372  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.433   2.291   1.552  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.050   7.246   2.214  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.651   6.653  -0.526  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.193   8.044   1.682  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.818   7.980   0.045  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.749   5.572  -1.121  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.965   6.318   3.123  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.721   3.306  -0.769  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.962   4.065   3.467  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.638   2.111   2.487  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.110   9.874   0.063  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.732  11.122  -0.617  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.494  10.953  -1.529  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.424  11.567  -2.597  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.531  12.225   0.438  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.384  13.624  -0.180  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.280  14.719   0.884  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.133  14.876   1.750  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.240  15.530   0.864  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.124   9.859   1.078  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.565  11.418  -1.255  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.399  12.230   1.100  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.646  12.008   1.034  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.493  13.649  -0.808  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.249  13.837  -0.810  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -7.525  15.427   0.157  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -8.179  16.251   1.567  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.541  10.093  -1.145  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.318   9.802  -1.904  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.523   8.817  -3.079  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.793   8.910  -4.069  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.258   9.294  -0.902  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.857   9.003  -1.478  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.230  10.216  -2.169  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.914   8.580  -0.348  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.639   9.662  -0.234  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.959  10.738  -2.331  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.151  10.041  -0.114  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.629   8.378  -0.442  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.925   8.185  -2.194  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.168  11.054  -1.476  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.231   9.958  -2.515  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.821  10.505  -3.037  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.731   9.416   0.323  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.354   7.760   0.216  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.966   8.249  -0.765  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.517   7.915  -3.018  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.642   6.792  -3.971  1.00  0.00           C  
ATOM    540  C   PHE A 458      -9.011   6.611  -4.661  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.069   5.960  -5.705  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.231   5.493  -3.260  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.786   5.443  -2.808  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.762   5.381  -3.769  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.461   5.420  -1.438  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.419   5.323  -3.365  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.117   5.361  -1.035  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.095   5.316  -1.999  1.00  0.00           C  
ATOM    549  H   PHE A 458      -8.038   7.867  -2.152  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.939   6.940  -4.791  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.885   5.337  -2.401  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.375   4.659  -3.944  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.006   5.374  -4.820  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.240   5.436  -0.692  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.640   5.279  -4.109  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.870   5.351   0.017  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.063   5.272  -1.687  1.00  0.00           H  
ATOM    558  N   SER A 459     -10.108   7.194  -4.163  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.448   7.072  -4.781  1.00  0.00           C  
ATOM    560  C   SER A 459     -11.514   7.630  -6.218  1.00  0.00           C  
ATOM    561  O   SER A 459     -12.341   7.198  -7.025  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.499   7.746  -3.889  1.00  0.00           C  
ATOM    563  OG  SER A 459     -13.818   7.454  -4.325  1.00  0.00           O  
ATOM    564  H   SER A 459     -10.024   7.745  -3.315  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.694   6.010  -4.836  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.387   7.372  -2.870  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.338   8.825  -3.889  1.00  0.00           H  
ATOM    568  HG  SER A 459     -14.446   7.908  -3.726  1.00  0.00           H  
ATOM    569  N   ALA A 460     -10.584   8.523  -6.583  1.00  0.00           N  
ATOM    570  CA  ALA A 460     -10.384   9.034  -7.943  1.00  0.00           C  
ATOM    571  C   ALA A 460     -10.181   7.938  -9.018  1.00  0.00           C  
ATOM    572  O   ALA A 460     -10.476   8.167 -10.195  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -9.187   9.993  -7.911  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.941   8.839  -5.872  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -11.270   9.605  -8.227  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.280   9.450  -7.635  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -9.046  10.437  -8.899  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -9.366  10.791  -7.190  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.715   6.743  -8.630  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.539   5.584  -9.517  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.839   4.794  -9.798  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.825   3.829 -10.567  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.412   4.707  -8.946  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.053   5.397  -8.943  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.464   5.804 -10.158  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.383   5.660  -7.732  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.220   6.457 -10.163  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.144   6.326  -7.736  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.558   6.720  -8.952  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.474   6.621  -7.652  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.208   5.950 -10.490  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.678   4.400  -7.934  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.324   3.801  -9.542  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.966   5.616 -11.096  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.821   5.354  -6.793  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.776   6.763 -11.100  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.640   6.543  -6.805  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.604   7.228  -8.954  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.974   5.197  -9.213  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.326   4.716  -9.539  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.873   3.654  -8.578  1.00  0.00           C  
ATOM    602  O   GLY A 462     -15.021   3.755  -8.135  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.913   5.969  -8.558  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -14.008   5.567  -9.533  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.331   4.294 -10.544  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.053   2.663  -8.220  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.371   1.616  -7.244  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.083   1.091  -6.581  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.077   0.869  -7.261  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.131   0.482  -7.959  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.536  -0.638  -7.015  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.012  -0.413  -5.910  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.352  -1.879  -7.405  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.133   2.640  -8.640  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.010   2.034  -6.464  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.038   0.876  -8.418  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.502   0.075  -8.750  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.958  -2.072  -8.314  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.621  -2.626  -6.781  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.115   0.895  -5.259  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.949   0.518  -4.438  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.327  -0.434  -3.289  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.508  -0.645  -2.996  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.222   1.776  -3.883  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -11.040   2.533  -2.809  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.793   2.721  -5.018  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.258   3.671  -2.143  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.995   1.027  -4.778  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.244  -0.021  -5.069  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.304   1.430  -3.404  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.950   2.941  -3.254  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.330   1.842  -2.018  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.069   3.439  -4.648  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.320   2.153  -5.816  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.651   3.263  -5.417  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.808   4.031  -1.276  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.284   3.310  -1.809  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.130   4.498  -2.840  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.316  -0.963  -2.597  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.451  -1.703  -1.335  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.252  -1.379  -0.430  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.148  -1.175  -0.933  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.549  -3.213  -1.629  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.128  -4.005  -0.446  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.316  -5.481  -0.795  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.391  -6.285  -0.756  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.513  -5.903  -1.149  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.374  -0.754  -2.909  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.362  -1.379  -0.831  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.191  -3.370  -2.498  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.560  -3.605  -1.866  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.455  -3.935   0.409  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.088  -3.576  -0.161  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.291  -5.259  -1.189  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.633  -6.880  -1.377  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.451  -1.329   0.891  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.449  -0.879   1.876  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.289  -1.957   2.962  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.280  -2.410   3.542  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.857   0.491   2.485  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.031   1.579   1.392  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.817   0.943   3.530  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.635   2.898   1.894  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.375  -1.539   1.241  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.483  -0.749   1.385  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.816   0.365   2.992  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.067   1.783   0.927  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.702   1.214   0.614  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.119   1.882   3.992  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.731   0.214   4.336  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.840   1.074   3.060  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.779   3.574   1.051  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.602   2.709   2.362  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.973   3.380   2.611  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.045  -2.363   3.234  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.684  -3.432   4.175  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.493  -3.019   5.048  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.339  -3.075   4.615  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.347  -4.714   3.405  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.507  -5.295   2.828  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.286  -1.961   2.696  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.522  -3.650   4.838  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.616  -4.495   2.623  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.902  -5.426   4.097  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.835  -4.694   2.130  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.764  -2.577   6.278  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.742  -2.180   7.257  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.743  -3.299   7.593  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.104  -4.481   7.616  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.421  -1.742   8.557  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.422  -0.634   8.444  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.763  -0.787   8.395  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.187   0.806   8.430  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.368   0.449   8.255  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.440   1.468   8.260  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.043   1.617   8.576  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.541   2.864   8.162  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.143   3.020   8.492  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.381   3.645   8.263  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.730  -2.523   6.566  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.185  -1.332   6.862  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.912  -2.608   9.004  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.637  -1.419   9.242  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.272  -1.743   8.457  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.371   0.573   8.173  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.090   1.144   8.776  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.502   3.330   8.017  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.264   3.630   8.624  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.438   4.723   8.190  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.516  -2.911   7.954  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.488  -3.798   8.519  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.789  -3.208   9.756  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.233  -3.958  10.562  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.451  -4.202   7.454  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.232  -3.000   6.768  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.088  -5.148   6.426  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.421  -3.400   5.889  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.265  -1.939   7.846  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.969  -4.711   8.873  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.319  -4.760   7.979  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.487  -2.468   6.147  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.600  -2.318   7.532  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.637  -5.938   6.937  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.771  -4.594   5.781  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.309  -5.608   5.823  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.108  -4.032   6.450  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.075  -3.926   4.999  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.945  -2.499   5.581  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.851  -1.889   9.951  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.368  -1.197  11.153  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.147   0.111  11.411  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.999   0.532  10.625  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.146  -0.917  11.018  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.918  -1.100  12.338  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.483  -0.568  13.387  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.977  -1.776  12.333  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.268  -1.315   9.229  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.525  -1.846  12.016  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.569  -1.601  10.287  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.302   0.093  10.636  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.802   0.787  12.502  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.307   2.111  12.899  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.872   3.238  11.930  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.433   4.335  11.939  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.800   2.368  14.328  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.383   3.619  15.002  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.603   3.879  14.883  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.618   4.308  15.720  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.051   0.379  13.058  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.397   2.082  12.913  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.054   1.507  14.951  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.289   2.446  14.300  1.00  0.00           H  
ATOM    753  N   THR A 472       0.114   2.957  11.070  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.787   3.906  10.163  1.00  0.00           C  
ATOM    755  C   THR A 472       0.965   3.373   8.731  1.00  0.00           C  
ATOM    756  O   THR A 472       1.584   4.044   7.900  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.165   4.302  10.728  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.925   3.142  11.021  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.048   5.125  12.013  1.00  0.00           C  
ATOM    760  H   THR A 472       0.548   2.052  11.172  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.189   4.813  10.078  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.703   4.902   9.993  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.812   3.437  11.302  1.00  0.00           H  
ATOM    764 HG21 THR A 472       3.039   5.452  12.329  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.435   6.004  11.820  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.594   4.534  12.808  1.00  0.00           H  
ATOM    767  N   SER A 473       0.428   2.188   8.400  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.437   1.665   7.023  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.681   0.660   6.705  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.227  -0.020   7.582  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.806   1.061   6.667  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.149  -0.037   7.495  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.111   1.684   9.091  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.280   2.514   6.362  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.781   0.723   5.632  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.575   1.829   6.749  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.356   0.306   8.385  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.025   0.574   5.417  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.093  -0.267   4.873  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.835  -0.653   3.404  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.068   0.009   2.699  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.413   0.514   4.984  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.510   1.146   4.755  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.173  -1.185   5.454  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.605   0.786   6.021  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.359   1.425   4.383  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.241  -0.097   4.621  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.513  -1.698   2.924  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.592  -2.039   1.503  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.847  -1.407   0.878  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.877  -1.272   1.548  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.644  -3.563   1.310  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.397  -4.321   1.727  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.171  -4.082   1.077  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.473  -5.309   2.727  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.980  -4.800   1.448  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.331  -6.052   3.072  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.897  -5.789   2.443  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.129  -2.198   3.555  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.713  -1.652   0.996  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.503  -3.955   1.851  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.809  -3.769   0.251  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.116  -3.357   0.278  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.414  -5.511   3.221  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.924  -4.610   0.955  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.396  -6.827   3.824  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.774  -6.358   2.717  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.787  -1.070  -0.416  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.915  -0.499  -1.177  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.998  -1.122  -2.573  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.102  -0.951  -3.399  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.845   1.044  -1.265  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.047   1.612  -2.034  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.849   1.692   0.128  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.911  -1.230  -0.904  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.835  -0.743  -0.653  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.931   1.339  -1.779  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.998   2.699  -2.044  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.035   1.272  -3.070  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.980   1.302  -1.563  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.873   2.777   0.033  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.722   1.363   0.691  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.948   1.419   0.673  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.078  -1.854  -2.843  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.413  -2.400  -4.166  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.998  -1.315  -5.078  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.831  -0.526  -4.626  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.476  -3.498  -4.022  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.087  -4.497  -3.092  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.781  -1.935  -2.117  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.524  -2.821  -4.633  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.404  -3.041  -3.677  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.673  -3.955  -4.993  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.392  -5.051  -3.496  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.643  -1.329  -6.367  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.227  -0.483  -7.423  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.841  -1.354  -8.540  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.568  -2.555  -8.617  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.144   0.456  -7.996  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.440   1.393  -6.994  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.473   2.297  -7.757  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.405   2.304  -6.234  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.941  -2.000  -6.660  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.034   0.127  -7.012  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.382  -0.155  -8.483  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.608   1.075  -8.765  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.870   0.805  -6.274  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -5.018   2.885  -8.493  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.983   2.981  -7.071  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.721   1.688  -8.254  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.036   2.844  -6.937  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.026   1.709  -5.572  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -5.845   3.012  -5.625  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.662  -0.774  -9.422  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.337  -1.516 -10.507  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.380  -2.134 -11.538  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.708  -3.168 -12.124  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.334  -0.623 -11.259  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.342  -0.133 -10.392  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.868   0.212  -9.330  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.902  -2.335 -10.060  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.807   0.211 -11.721  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.805  -1.209 -12.051  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.942   0.434 -10.918  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.208  -1.525 -11.770  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.223  -1.960 -12.776  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.768  -1.695 -12.328  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.515  -0.718 -11.615  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.472  -1.204 -14.099  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.796  -1.561 -14.795  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.936  -0.896 -16.165  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.617   0.271 -16.367  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.432  -1.599 -17.164  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.008  -0.677 -11.255  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.342  -3.029 -12.950  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.449  -0.132 -13.906  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.663  -1.436 -14.789  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.846  -2.644 -14.916  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.639  -1.245 -14.182  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.705  -2.562 -17.024  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.524  -1.157 -18.067  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.779  -2.482 -12.800  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.355  -2.212 -12.571  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.835  -0.971 -13.326  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.807  -0.403 -12.959  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.630  -3.491 -12.998  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.539  -4.075 -14.077  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.939  -3.694 -13.596  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.180  -2.053 -11.507  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.625  -3.296 -13.373  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.595  -4.177 -12.153  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.333  -3.589 -15.031  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.421  -5.155 -14.164  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.594  -3.535 -14.454  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.336  -4.491 -12.965  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.556  -0.485 -14.342  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.280   0.815 -14.977  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.465   1.981 -13.984  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.702   2.947 -14.003  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.201   1.018 -16.195  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.774   0.232 -17.446  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.845  -1.300 -17.286  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.907  -1.825 -16.872  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.842  -1.990 -17.591  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.344  -1.028 -14.673  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.243   0.844 -15.315  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.228   0.766 -15.927  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.183   2.075 -16.462  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.426   0.528 -18.272  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.759   0.534 -17.713  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.443   1.876 -13.075  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.711   2.877 -12.033  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.678   2.827 -10.894  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.340   3.861 -10.318  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.123   2.663 -11.472  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.221   2.804 -12.541  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.609   2.539 -11.967  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.818   1.650 -11.153  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.607   3.303 -12.356  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.010   1.039 -13.081  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.665   3.872 -12.475  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.181   1.678 -11.011  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.303   3.406 -10.698  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.182   3.813 -12.951  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.055   2.103 -13.358  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.465   4.027 -13.043  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.498   3.199 -11.880  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.120   1.642 -10.610  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.984   1.465  -9.684  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.220   2.307 -10.118  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.798   3.019  -9.295  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.629  -0.034  -9.550  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.773  -0.314  -8.998  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.658  -0.738  -8.662  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.466   0.832 -11.106  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.280   1.832  -8.703  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.672  -0.500 -10.527  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.892  -1.380  -8.803  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.526  -0.021  -9.730  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.936   0.243  -8.081  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.404  -1.794  -8.586  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.658  -0.302  -7.666  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.655  -0.647  -9.095  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.561   2.305 -11.412  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.645   3.132 -11.957  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.389   4.639 -11.754  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.305   5.371 -11.369  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.844   2.782 -13.442  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.084   3.456 -14.050  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.293   3.038 -15.505  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.853   1.990 -15.808  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       2.855   3.829 -16.464  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.051   1.699 -12.043  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.562   2.881 -11.420  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.959   1.700 -13.534  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.963   3.083 -14.009  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.976   4.540 -14.001  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.967   3.175 -13.475  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       2.390   4.697 -16.239  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.996   3.547 -17.423  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.148   5.101 -11.953  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.254   6.501 -11.719  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.058   6.882 -10.244  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.605   7.876  -9.957  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.708   6.755 -12.195  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.824   6.528 -13.723  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.172   8.182 -11.839  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.261   6.554 -14.261  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.556   4.446 -12.269  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.403   7.147 -12.304  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.368   6.052 -11.690  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.237   7.284 -14.247  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.407   5.556 -13.978  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.148   8.341 -10.762  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.531   8.920 -12.324  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.202   8.340 -12.158  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.673   7.561 -14.209  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.259   6.237 -15.304  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.889   5.872 -13.686  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.570   6.081  -9.305  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.459   6.351  -7.867  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.996   6.360  -7.348  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.356   7.175  -6.496  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.294   5.299  -7.134  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.102   5.270  -9.600  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.881   7.341  -7.664  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.326   5.327  -7.484  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.880   4.308  -7.320  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.276   5.500  -6.064  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.861   5.486  -7.879  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.307   5.513  -7.592  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.961   6.789  -8.146  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.762   7.414  -7.447  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.992   4.236  -8.123  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.523   4.285  -8.022  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.533   3.015  -7.314  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.506   4.793  -8.530  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.447   5.534  -6.510  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.721   4.091  -9.169  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.945   3.329  -8.334  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.923   5.057  -8.679  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.825   4.491  -6.994  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.450   2.916  -7.347  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.972   2.113  -7.740  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.845   3.115  -6.274  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.591   7.231  -9.356  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.097   8.476  -9.948  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.701   9.725  -9.141  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.529  10.603  -8.905  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.586   8.598 -11.395  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.280   9.722 -12.152  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.499   9.803 -12.219  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.534  10.631 -12.742  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.934   6.678  -9.894  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.187   8.426  -9.965  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.756   7.671 -11.934  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.513   8.778 -11.392  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.528  10.571 -12.703  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.993  11.374 -13.246  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.445   9.811  -8.693  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.922  10.966  -7.940  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.527  11.092  -6.536  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.697  12.206  -6.033  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.384  10.923  -7.878  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.100   9.688  -7.404  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.211  11.144  -9.273  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.791   9.070  -8.932  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.197  11.875  -8.474  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.015  11.700  -7.215  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.090   9.634  -6.450  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.296  11.047  -9.229  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.042  12.145  -9.621  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.188  10.416  -9.982  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.949   9.976  -5.930  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.651   9.945  -4.636  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.041  10.605  -4.651  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.546  10.985  -3.592  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.764   8.498  -4.158  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.212   8.428  -2.813  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.757   9.094  -6.388  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.041  10.485  -3.911  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.775   8.052  -4.220  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.442   7.940  -4.805  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.033   8.953  -2.735  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.657  10.806  -5.828  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.953  11.503  -5.993  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.948  12.962  -5.500  1.00  0.00           C  
ATOM   1048  O   LYS A 492       8.016  13.547  -5.310  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.399  11.445  -7.464  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.705  10.011  -7.931  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.944   9.923  -9.444  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.160  10.735  -9.907  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.371  10.600 -11.370  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.192  10.472  -6.664  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.704  10.983  -5.397  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.622  11.882  -8.090  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.301  12.047  -7.581  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.585   9.640  -7.403  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.865   9.360  -7.691  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.093   8.874  -9.704  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.054  10.284  -9.959  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.003  11.787  -9.653  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.046  10.385  -9.367  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.549   9.639 -11.628  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.560  10.914 -11.886  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      10.162  11.151 -11.675  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.761  13.530  -5.265  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.533  14.928  -4.871  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.629  15.054  -3.622  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.137  16.145  -3.312  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.968  15.687  -6.085  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.784  15.511  -7.356  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.992  16.218  -7.522  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.368  14.593  -8.342  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.788  16.003  -8.666  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       6.161  14.375  -9.486  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       7.377  15.074  -9.648  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       8.147  14.843 -10.747  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.946  12.979  -5.488  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.488  15.382  -4.606  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.947  15.349  -6.269  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.922  16.751  -5.848  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.319  16.916  -6.762  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.447  14.038  -8.214  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.719  16.539  -8.786  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.852  13.662 -10.238  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.955  15.389 -10.749  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.395  13.949  -2.902  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.635  13.907  -1.651  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.316  14.686  -0.503  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.532  14.904  -0.502  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.437  12.435  -1.270  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.851  13.093  -3.184  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.653  14.350  -1.826  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.821  12.359  -0.373  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.939  11.905  -2.081  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.401  11.962  -1.076  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.528  15.063   0.510  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       3.981  15.843   1.683  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.411  15.365   3.040  1.00  0.00           C  
ATOM   1101  O   GLU A 495       3.752  15.923   4.087  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.697  17.340   1.446  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.202  17.689   1.367  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.004  19.202   1.153  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       1.918  19.958   2.154  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       1.924  19.653  -0.017  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.537  14.903   0.398  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.063  15.736   1.775  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.151  17.916   2.252  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.179  17.643   0.514  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       1.742  17.137   0.544  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.706  17.381   2.290  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.563  14.328   3.039  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.907  13.761   4.238  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.727  12.228   4.160  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.129  11.615   5.043  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.567  14.489   4.441  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.005  14.252   5.720  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.315  13.938   2.144  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.533  13.960   5.107  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.739  15.563   4.341  1.00  0.00           H  
ATOM   1122  HB3 SER A 496      -0.132  14.187   3.660  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.702  14.923   5.866  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.248  11.583   3.111  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.126  10.140   2.852  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.226   9.639   1.891  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.993  10.434   1.334  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.725   9.845   2.276  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.465  10.443   0.901  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.010  11.763   0.772  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.728   9.680  -0.252  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.208  12.326  -0.504  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.545  10.242  -1.531  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.077  11.567  -1.661  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.088  12.107  -2.900  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.802  12.108   2.452  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.232   9.600   3.792  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.589   8.764   2.219  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.032  10.210   2.968  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.219  12.349   1.657  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.078   8.662  -0.152  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.571  13.340  -0.601  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.766   9.670  -2.418  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.420  13.020  -2.863  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.278   8.321   1.667  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.087   7.639   0.638  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.335   6.418   0.092  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.608   5.762   0.838  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.452   7.245   1.243  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.372   6.531   0.238  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.766   6.255   0.816  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.581   5.466  -0.133  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.584   4.152  -0.283  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.901   3.355   0.484  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.281   3.585  -1.224  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.663   7.742   2.231  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.256   8.325  -0.194  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.952   8.150   1.592  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.291   6.591   2.101  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.927   5.577  -0.043  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.477   7.147  -0.656  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.261   7.207   1.011  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.671   5.727   1.766  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       9.169   5.987  -0.767  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       7.356   3.731   1.240  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       7.941   2.359   0.314  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.830   4.143  -1.858  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       9.232   2.584  -1.344  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.545   6.099  -1.186  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.950   4.964  -1.911  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.057   4.165  -2.616  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.991   4.734  -3.187  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.913   5.457  -2.954  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.806   6.318  -2.303  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.283   4.277  -3.717  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.101   7.049  -3.300  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.114   6.738  -1.731  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.435   4.310  -1.208  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.439   6.064  -3.685  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.198   5.687  -1.658  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.261   7.089  -1.691  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.571   4.636  -4.457  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.043   3.731  -4.272  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.779   3.603  -3.023  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.812   7.667  -2.753  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.499   7.688  -3.945  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.658   6.342  -3.906  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.918   2.840  -2.617  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.710   1.892  -3.408  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.820   0.718  -3.856  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.709   0.553  -3.351  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.945   1.445  -2.601  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.622   0.609  -1.349  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.833   0.368  -0.448  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.971   0.717  -0.742  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.635  -0.165   0.735  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.136   2.450  -2.098  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.066   2.392  -4.310  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.600   0.867  -3.252  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.491   2.340  -2.297  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.862   1.120  -0.757  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.224  -0.359  -1.652  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.686  -0.316   1.067  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.426  -0.317   1.339  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.264  -0.104  -4.810  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.508  -1.308  -5.211  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.564  -2.399  -4.131  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.452  -2.406  -3.272  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.000  -1.887  -6.549  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.261  -2.491  -6.394  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.137  -0.833  -7.647  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.184   0.035  -5.201  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.463  -1.033  -5.350  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.289  -2.644  -6.882  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.577  -2.727  -7.286  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.269  -1.325  -8.611  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.237  -0.224  -7.680  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.996  -0.190  -7.454  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.650  -3.372  -4.192  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.736  -4.587  -3.374  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.063  -5.341  -3.604  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.688  -5.811  -2.653  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.527  -5.483  -3.678  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.535  -6.790  -2.912  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.158  -6.807  -1.555  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.961  -7.978  -3.538  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.235  -8.000  -0.813  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.035  -9.175  -2.801  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.696  -9.182  -1.431  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.747 -10.351  -0.735  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.882  -3.293  -4.851  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.696  -4.305  -2.320  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.619  -4.937  -3.425  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.499  -5.696  -4.749  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.817  -5.896  -1.080  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.244  -7.970  -4.584  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.939  -8.012   0.226  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.365 -10.089  -3.274  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.535 -10.223   0.209  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.537  -5.399  -4.854  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.815  -6.017  -5.212  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.037  -5.289  -4.608  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.985  -5.944  -4.178  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.909  -6.097  -6.740  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.994  -4.973  -5.590  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.820  -7.036  -4.821  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.913  -5.096  -7.172  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.831  -6.607  -7.022  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.062  -6.658  -7.136  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.020  -3.954  -4.518  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.065  -3.175  -3.834  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.068  -3.417  -2.316  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.139  -3.592  -1.728  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.893  -1.674  -4.121  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.332  -1.260  -5.533  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.864  -1.298  -5.697  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.543  -0.304  -5.336  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.405  -2.315  -6.195  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.243  -3.450  -4.937  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.043  -3.490  -4.201  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.846  -1.405  -3.984  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.478  -1.100  -3.400  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       7.862  -1.910  -6.273  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.973  -0.243  -5.719  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.891  -3.499  -1.681  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.771  -3.883  -0.268  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.351  -5.287  -0.014  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.196  -5.460   0.867  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.302  -3.786   0.175  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.048  -4.344   1.564  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.263  -3.542   2.700  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.642  -5.686   1.718  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.076  -4.075   3.991  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.466  -6.226   3.006  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.680  -5.423   4.147  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.514  -5.957   5.388  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.042  -3.349  -2.216  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.349  -3.182   0.335  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.999  -2.740   0.150  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.672  -4.323  -0.534  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.578  -2.513   2.584  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.477  -6.307   0.847  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.241  -3.458   4.862  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.166  -7.257   3.130  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.697  -5.312   6.094  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.964  -6.275  -0.831  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.512  -7.645  -0.809  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.031  -7.656  -0.997  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.739  -8.334  -0.253  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.819  -8.506  -1.890  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.577  -9.794  -2.236  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.406  -8.884  -1.437  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.250  -6.060  -1.522  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.313  -8.091   0.166  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.739  -7.923  -2.806  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       6.992 -10.392  -2.934  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.526  -9.547  -2.719  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.766 -10.374  -1.332  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.831  -7.987  -1.210  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.898  -9.421  -2.237  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.449  -9.514  -0.549  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.553  -6.888  -1.956  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.983  -6.829  -2.261  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.829  -6.286  -1.101  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.877  -6.856  -0.788  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.918  -6.376  -2.560  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.339  -7.829  -2.512  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.119  -6.194  -3.131  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.348  -5.250  -0.397  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.969  -4.738   0.843  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.854  -5.707   2.034  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.722  -5.700   2.909  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.371  -3.368   1.211  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.789  -2.271   0.215  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.290  -0.872   0.611  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.989  -0.361   1.879  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.601   1.038   2.198  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.494  -4.809  -0.728  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.039  -4.607   0.671  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.282  -3.438   1.247  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.729  -3.095   2.205  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.877  -2.249   0.140  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.391  -2.511  -0.770  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.504  -0.189  -0.213  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.210  -0.902   0.763  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.732  -1.015   2.717  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      13.070  -0.417   1.729  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.077   1.363   3.030  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.847   1.667   1.445  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.608   1.116   2.365  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.812  -6.550   2.066  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.550  -7.559   3.114  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.465  -8.799   3.039  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.585  -9.524   4.029  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.051  -7.917   3.057  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.544  -8.727   4.260  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.011  -8.833   4.232  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.444  -9.549   5.466  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.788 -10.996   5.493  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.122  -6.443   1.332  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.746  -7.098   4.083  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.483  -6.986   3.025  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.839  -8.477   2.147  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.973  -9.727   4.224  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.851  -8.232   5.181  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.595  -7.824   4.213  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.691  -9.349   3.325  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.822  -9.056   6.366  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.356  -9.434   5.459  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.381 -11.447   6.301  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.440 -11.471   4.671  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       7.788 -11.137   5.538  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.136  -9.043   1.906  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.115 -10.135   1.738  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.303 -10.033   2.721  1.00  0.00           C  
ATOM   1356  O   GLN A 510      14.692  -8.936   3.140  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.635 -10.167   0.288  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.547 -10.563  -0.725  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      13.033 -10.583  -2.176  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      14.216 -10.504  -2.491  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.131 -10.695  -3.130  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.975  -8.422   1.127  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.607 -11.080   1.936  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.042  -9.189   0.029  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.442 -10.899   0.223  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.164 -11.553  -0.475  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      11.723  -9.858  -0.658  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.152 -10.779  -2.897  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.443 -10.718  -4.090  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.900 -11.186   3.068  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.954 -11.321   4.102  1.00  0.00           C  
ATOM   1372  C   LYS A 511      17.021 -12.393   3.802  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.693 -12.876   4.718  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.283 -11.513   5.480  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      14.460 -12.808   5.610  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      13.839 -12.917   7.009  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      13.020 -14.208   7.127  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      12.408 -14.343   8.474  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.513 -12.036   2.678  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.511 -10.383   4.142  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.052 -11.501   6.254  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.624 -10.662   5.667  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      13.661 -12.810   4.868  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.103 -13.671   5.438  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      14.633 -12.921   7.758  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      13.189 -12.058   7.183  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      12.236 -14.199   6.363  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      13.673 -15.062   6.928  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      11.787 -13.571   8.674  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      11.868 -15.195   8.544  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      13.113 -14.369   9.198  1.00  0.00           H  
ATOM   1392  N   GLY A 512      17.176 -12.793   2.537  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      18.164 -13.792   2.105  1.00  0.00           C  
ATOM   1394  C   GLY A 512      19.537 -13.194   1.762  1.00  0.00           C  
ATOM   1395  O   GLY A 512      19.639 -12.032   1.354  1.00  0.00           O  
ATOM   1396  H   GLY A 512      16.626 -12.332   1.829  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      18.295 -14.534   2.893  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.791 -14.313   1.223  1.00  0.00           H  
ATOM   1399  N   LYS A 513      20.597 -14.001   1.923  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      22.006 -13.663   1.630  1.00  0.00           C  
ATOM   1401  C   LYS A 513      22.830 -14.945   1.428  1.00  0.00           C  
ATOM   1402  O   LYS A 513      22.522 -15.971   2.037  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      22.559 -12.813   2.796  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      23.920 -12.165   2.493  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      24.342 -11.223   3.632  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      25.749 -10.643   3.429  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      25.810  -9.679   2.298  1.00  0.00           N  
ATOM   1408  H   LYS A 513      20.415 -14.942   2.247  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      22.049 -13.079   0.709  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      21.851 -12.012   3.012  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      22.642 -13.433   3.691  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      24.678 -12.938   2.377  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      23.844 -11.599   1.564  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      23.620 -10.408   3.724  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      24.338 -11.780   4.570  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      26.046 -10.135   4.353  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      26.452 -11.464   3.264  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      25.579 -10.119   1.420  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      25.173  -8.906   2.440  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      26.740  -9.290   2.206  1.00  0.00           H  
ATOM   1421  N   GLN A 514      23.890 -14.896   0.617  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      24.721 -16.065   0.268  1.00  0.00           C  
ATOM   1423  C   GLN A 514      25.318 -16.800   1.483  1.00  0.00           C  
ATOM   1424  O   GLN A 514      25.376 -18.029   1.519  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      25.811 -15.614  -0.722  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      26.622 -16.785  -1.307  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      27.635 -16.350  -2.371  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      28.095 -15.214  -2.431  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      28.031 -17.239  -3.260  1.00  0.00           N  
ATOM   1430  H   GLN A 514      24.082 -14.022   0.149  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      24.080 -16.781  -0.229  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      25.333 -15.085  -1.548  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      26.489 -14.923  -0.217  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      27.167 -17.295  -0.513  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      25.929 -17.499  -1.756  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      27.672 -18.184  -3.232  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      28.701 -16.955  -3.962  1.00  0.00           H  
ATOM   1438  N   VAL A 515      25.700 -16.039   2.508  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      26.261 -16.534   3.786  1.00  0.00           C  
ATOM   1440  C   VAL A 515      25.276 -17.393   4.604  1.00  0.00           C  
ATOM   1441  O   VAL A 515      25.696 -18.197   5.438  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      26.816 -15.347   4.605  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      25.719 -14.482   5.238  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      27.797 -15.786   5.698  1.00  0.00           C  
ATOM   1445  H   VAL A 515      25.599 -15.046   2.362  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      27.105 -17.178   3.537  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      27.379 -14.712   3.919  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      26.164 -13.581   5.660  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      24.988 -14.193   4.486  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      25.215 -15.028   6.037  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      27.285 -16.361   6.469  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      28.589 -16.394   5.260  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      28.248 -14.906   6.158  1.00  0.00           H  
ATOM   1454  N   LYS A 516      23.966 -17.263   4.342  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      22.874 -18.013   4.998  1.00  0.00           C  
ATOM   1456  C   LYS A 516      22.532 -19.332   4.275  1.00  0.00           C  
ATOM   1457  O   LYS A 516      21.644 -20.061   4.718  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      21.639 -17.096   5.138  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      21.938 -15.814   5.941  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      20.759 -14.834   6.018  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.573 -15.392   6.815  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      18.535 -14.351   7.029  1.00  0.00           N  
ATOM   1463  H   LYS A 516      23.700 -16.603   3.619  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      23.195 -18.298   6.001  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      21.282 -16.820   4.146  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      20.846 -17.650   5.644  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      22.244 -16.088   6.951  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      22.763 -15.279   5.471  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      21.113 -13.923   6.505  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      20.434 -14.574   5.009  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      19.149 -16.242   6.273  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      19.937 -15.755   7.780  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      18.892 -13.595   7.596  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      18.226 -13.946   6.148  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      17.727 -14.733   7.502  1.00  0.00           H  
ATOM   1476  N   SER A 517      23.226 -19.637   3.172  1.00  0.00           N  
ATOM   1477  CA  SER A 517      23.191 -20.870   2.353  1.00  0.00           C  
ATOM   1478  C   SER A 517      21.883 -21.193   1.605  1.00  0.00           C  
ATOM   1479  O   SER A 517      21.945 -21.765   0.512  1.00  0.00           O  
ATOM   1480  CB  SER A 517      23.641 -22.092   3.169  1.00  0.00           C  
ATOM   1481  OG  SER A 517      24.924 -21.878   3.744  1.00  0.00           O  
ATOM   1482  H   SER A 517      23.926 -18.962   2.902  1.00  0.00           H  
ATOM   1483  HA  SER A 517      23.943 -20.736   1.574  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      22.914 -22.294   3.959  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      23.685 -22.963   2.512  1.00  0.00           H  
ATOM   1486  HG  SER A 517      25.176 -22.686   4.238  1.00  0.00           H  
ATOM   1487  N   GLY A 518      20.711 -20.829   2.132  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      19.410 -21.060   1.482  1.00  0.00           C  
ATOM   1489  C   GLY A 518      18.180 -20.802   2.367  1.00  0.00           C  
ATOM   1490  O   GLY A 518      17.340 -21.700   2.488  1.00  0.00           O  
ATOM   1491  H   GLY A 518      20.721 -20.422   3.060  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      19.337 -20.409   0.611  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      19.365 -22.093   1.133  1.00  0.00           H  
ATOM   1494  N   PRO A 519      18.036 -19.624   3.012  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      16.915 -19.345   3.917  1.00  0.00           C  
ATOM   1496  C   PRO A 519      15.559 -19.255   3.189  1.00  0.00           C  
ATOM   1497  O   PRO A 519      14.519 -19.586   3.765  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      17.278 -18.022   4.600  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      18.124 -17.304   3.550  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      18.886 -18.446   2.880  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      16.846 -20.128   4.674  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      16.398 -17.440   4.880  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      17.890 -18.227   5.480  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      17.472 -16.820   2.821  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      18.799 -16.578   4.001  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      19.085 -18.208   1.835  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      19.821 -18.614   3.413  1.00  0.00           H  
ATOM   1508  N   SER A 520      15.561 -18.844   1.916  1.00  0.00           N  
ATOM   1509  CA  SER A 520      14.364 -18.693   1.070  1.00  0.00           C  
ATOM   1510  C   SER A 520      13.737 -20.025   0.618  1.00  0.00           C  
ATOM   1511  O   SER A 520      12.609 -20.035   0.118  1.00  0.00           O  
ATOM   1512  CB  SER A 520      14.716 -17.870  -0.178  1.00  0.00           C  
ATOM   1513  OG  SER A 520      15.332 -16.640   0.183  1.00  0.00           O  
ATOM   1514  H   SER A 520      16.440 -18.540   1.523  1.00  0.00           H  
ATOM   1515  HA  SER A 520      13.606 -18.147   1.630  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      15.400 -18.444  -0.808  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      13.806 -17.668  -0.745  1.00  0.00           H  
ATOM   1518  HG  SER A 520      15.507 -16.136  -0.638  1.00  0.00           H  
ATOM   1519  N   SER A 521      14.444 -21.151   0.777  1.00  0.00           N  
ATOM   1520  CA  SER A 521      14.019 -22.488   0.318  1.00  0.00           C  
ATOM   1521  C   SER A 521      12.869 -23.118   1.128  1.00  0.00           C  
ATOM   1522  O   SER A 521      12.303 -24.128   0.699  1.00  0.00           O  
ATOM   1523  CB  SER A 521      15.218 -23.446   0.326  1.00  0.00           C  
ATOM   1524  OG  SER A 521      16.268 -22.944  -0.492  1.00  0.00           O  
ATOM   1525  H   SER A 521      15.371 -21.076   1.173  1.00  0.00           H  
ATOM   1526  HA  SER A 521      13.672 -22.402  -0.713  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      15.577 -23.569   1.351  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      14.904 -24.420  -0.052  1.00  0.00           H  
ATOM   1529  HG  SER A 521      16.996 -23.601  -0.488  1.00  0.00           H  
ATOM   1530  N   GLY A 522      12.505 -22.545   2.285  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      11.414 -23.017   3.154  1.00  0.00           C  
ATOM   1532  C   GLY A 522      11.216 -22.145   4.392  1.00  0.00           C  
ATOM   1533  O   GLY A 522      11.781 -22.486   5.455  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      10.491 -21.129   4.292  1.00  0.00           O  
ATOM   1535  H   GLY A 522      13.014 -21.720   2.575  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      10.479 -23.028   2.593  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      11.621 -24.036   3.482  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.730  -2.777  11.765  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.835  -1.820  12.012  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -9.611  -3.393  10.420  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.339  -2.032  12.093  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.094  -2.709  11.991  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -5.893  -1.810  12.326  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.735  -0.730  11.421  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.952  -1.195  13.728  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.569  -2.084  14.776  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.988  -0.012  13.568  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.622  -0.410  13.694  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.265   0.416  12.121  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.322   1.448  12.024  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.686   1.253  12.027  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.328   2.484  11.779  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.314   3.392  11.643  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.363   4.765  11.350  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.340   5.471  11.156  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.151   5.344  11.281  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.025   4.681  11.442  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -3.974   5.400  11.311  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.894   3.407  11.720  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.097   2.794  11.801  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.821   2.566  11.682  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -6.970  -3.099  10.981  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.092  -3.549  12.684  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -4.990  -2.412  12.241  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.958  -0.812  13.902  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.747  -1.635  15.630  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.224   0.786  14.273  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.541  -0.956  14.501  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.346   0.797  11.668  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.159   0.292  12.164  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.108   6.301  10.985  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.068   6.394  11.214  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.097   4.948  11.541  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.164   3.518  12.089  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.280   1.752  12.242  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.123   2.499  10.636  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.499  -4.163  14.156  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.632  -5.163  14.833  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.903  -4.548  13.850  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.803  -3.961  12.779  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -10.391  -2.817  14.905  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -11.351  -2.520  16.082  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -11.423  -3.638  17.064  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.621  -1.910  15.595  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -10.576  -1.329  16.854  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.143  -0.156  16.170  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -8.620  -0.179  15.956  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.253   0.840  15.029  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -7.831   0.101  17.242  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -6.528  -0.478  17.144  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -7.787   1.635  17.221  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -6.732   2.194  18.004  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.609   1.903  15.723  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.185   3.193  15.295  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.506   3.508  15.127  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.723   4.753  14.780  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.433   5.299  14.693  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.969   6.622  14.347  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -8.623   7.632  14.082  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.591   6.735  14.320  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.747   5.717  14.625  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.470   5.946  14.504  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.130   4.487  14.961  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.488   4.337  14.982  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.426   0.727  16.745  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.626  -0.089  15.192  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -8.348  -1.159  15.565  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -8.360  -0.270  18.123  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -5.985  -0.092  17.863  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -8.751   2.028  17.553  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -6.907   2.021  18.952  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.539   1.898  15.510  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.284   2.765  15.262  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -6.207   7.629  14.075  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.832   5.163  14.670  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.134   6.802  14.083  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 423       1.164 -18.581   9.627  1.00  0.00           N  
ATOM      2  CA  GLY A 423      -0.203 -18.149   9.261  1.00  0.00           C  
ATOM      3  C   GLY A 423      -0.264 -17.553   7.860  1.00  0.00           C  
ATOM      4  O   GLY A 423       0.705 -17.627   7.101  1.00  0.00           O  
ATOM      5  H1  GLY A 423       1.493 -19.274   8.974  1.00  0.00           H  
ATOM      6  H2  GLY A 423       1.167 -18.977  10.552  1.00  0.00           H  
ATOM      7  H3  GLY A 423       1.794 -17.794   9.607  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      -0.875 -19.005   9.300  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      -0.547 -17.400   9.974  1.00  0.00           H  
ATOM     10  N   SER A 424      -1.407 -16.945   7.522  1.00  0.00           N  
ATOM     11  CA  SER A 424      -1.743 -16.457   6.163  1.00  0.00           C  
ATOM     12  C   SER A 424      -2.376 -15.049   6.145  1.00  0.00           C  
ATOM     13  O   SER A 424      -2.827 -14.579   5.098  1.00  0.00           O  
ATOM     14  CB  SER A 424      -2.694 -17.455   5.483  1.00  0.00           C  
ATOM     15  OG  SER A 424      -2.107 -18.748   5.395  1.00  0.00           O  
ATOM     16  H   SER A 424      -2.159 -16.963   8.198  1.00  0.00           H  
ATOM     17  HA  SER A 424      -0.836 -16.400   5.561  1.00  0.00           H  
ATOM     18  HB2 SER A 424      -3.621 -17.516   6.057  1.00  0.00           H  
ATOM     19  HB3 SER A 424      -2.934 -17.105   4.477  1.00  0.00           H  
ATOM     20  HG  SER A 424      -2.758 -19.352   4.980  1.00  0.00           H  
ATOM     21  N   SER A 425      -2.437 -14.372   7.297  1.00  0.00           N  
ATOM     22  CA  SER A 425      -3.174 -13.116   7.555  1.00  0.00           C  
ATOM     23  C   SER A 425      -2.478 -11.837   7.034  1.00  0.00           C  
ATOM     24  O   SER A 425      -2.525 -10.782   7.674  1.00  0.00           O  
ATOM     25  CB  SER A 425      -3.450 -13.001   9.065  1.00  0.00           C  
ATOM     26  OG  SER A 425      -4.052 -14.187   9.576  1.00  0.00           O  
ATOM     27  H   SER A 425      -2.024 -14.813   8.105  1.00  0.00           H  
ATOM     28  HA  SER A 425      -4.136 -13.177   7.045  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -2.506 -12.832   9.589  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -4.108 -12.152   9.256  1.00  0.00           H  
ATOM     31  HG  SER A 425      -4.962 -14.246   9.218  1.00  0.00           H  
ATOM     32  N   GLY A 426      -1.793 -11.918   5.891  1.00  0.00           N  
ATOM     33  CA  GLY A 426      -0.992 -10.837   5.302  1.00  0.00           C  
ATOM     34  C   GLY A 426      -0.557 -11.160   3.870  1.00  0.00           C  
ATOM     35  O   GLY A 426      -1.255 -11.869   3.146  1.00  0.00           O  
ATOM     36  H   GLY A 426      -1.838 -12.796   5.386  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -1.566  -9.910   5.286  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -0.104 -10.680   5.915  1.00  0.00           H  
ATOM     39  N   SER A 427       0.606 -10.660   3.445  1.00  0.00           N  
ATOM     40  CA  SER A 427       1.271 -11.053   2.183  1.00  0.00           C  
ATOM     41  C   SER A 427       1.619 -12.555   2.099  1.00  0.00           C  
ATOM     42  O   SER A 427       1.897 -13.085   1.021  1.00  0.00           O  
ATOM     43  CB  SER A 427       2.535 -10.202   1.997  1.00  0.00           C  
ATOM     44  OG  SER A 427       3.361 -10.258   3.153  1.00  0.00           O  
ATOM     45  H   SER A 427       1.137 -10.070   4.072  1.00  0.00           H  
ATOM     46  HA  SER A 427       0.602 -10.834   1.350  1.00  0.00           H  
ATOM     47  HB2 SER A 427       3.096 -10.543   1.127  1.00  0.00           H  
ATOM     48  HB3 SER A 427       2.239  -9.165   1.832  1.00  0.00           H  
ATOM     49  HG  SER A 427       3.844 -11.109   3.135  1.00  0.00           H  
ATOM     50  N   SER A 428       1.585 -13.258   3.236  1.00  0.00           N  
ATOM     51  CA  SER A 428       1.849 -14.694   3.406  1.00  0.00           C  
ATOM     52  C   SER A 428       0.798 -15.648   2.807  1.00  0.00           C  
ATOM     53  O   SER A 428       1.070 -16.849   2.705  1.00  0.00           O  
ATOM     54  CB  SER A 428       2.004 -14.981   4.906  1.00  0.00           C  
ATOM     55  OG  SER A 428       0.921 -14.425   5.646  1.00  0.00           O  
ATOM     56  H   SER A 428       1.344 -12.759   4.081  1.00  0.00           H  
ATOM     57  HA  SER A 428       2.798 -14.928   2.924  1.00  0.00           H  
ATOM     58  HB2 SER A 428       2.061 -16.057   5.077  1.00  0.00           H  
ATOM     59  HB3 SER A 428       2.935 -14.528   5.252  1.00  0.00           H  
ATOM     60  HG  SER A 428       1.105 -14.570   6.595  1.00  0.00           H  
ATOM     61  N   GLY A 429      -0.381 -15.166   2.391  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -1.437 -16.013   1.815  1.00  0.00           C  
ATOM     63  C   GLY A 429      -2.613 -15.249   1.193  1.00  0.00           C  
ATOM     64  O   GLY A 429      -2.624 -14.017   1.141  1.00  0.00           O  
ATOM     65  H   GLY A 429      -0.569 -14.178   2.501  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -1.007 -16.644   1.037  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -1.830 -16.668   2.590  1.00  0.00           H  
ATOM     68  N   GLY A 430      -3.593 -15.986   0.672  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -4.736 -15.435  -0.068  1.00  0.00           C  
ATOM     70  C   GLY A 430      -5.541 -16.510  -0.819  1.00  0.00           C  
ATOM     71  O   GLY A 430      -5.458 -17.693  -0.469  1.00  0.00           O  
ATOM     72  H   GLY A 430      -3.523 -16.993   0.730  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -5.406 -14.920   0.621  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -4.364 -14.708  -0.791  1.00  0.00           H  
ATOM     75  N   PRO A 431      -6.308 -16.124  -1.863  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -6.977 -17.044  -2.797  1.00  0.00           C  
ATOM     77  C   PRO A 431      -6.068 -18.106  -3.451  1.00  0.00           C  
ATOM     78  O   PRO A 431      -6.561 -19.136  -3.919  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -7.615 -16.148  -3.866  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -7.816 -14.815  -3.152  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -6.607 -14.744  -2.223  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -7.771 -17.558  -2.252  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -6.921 -16.006  -4.697  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -8.558 -16.559  -4.226  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -7.841 -13.977  -3.849  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -8.732 -14.851  -2.559  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -5.758 -14.315  -2.757  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -6.845 -14.142  -1.345  1.00  0.00           H  
ATOM     89  N   ASP A 432      -4.749 -17.885  -3.458  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -3.709 -18.832  -3.879  1.00  0.00           C  
ATOM     91  C   ASP A 432      -2.543 -18.839  -2.869  1.00  0.00           C  
ATOM     92  O   ASP A 432      -2.315 -17.859  -2.152  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -3.195 -18.459  -5.280  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -4.235 -18.727  -6.380  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -4.408 -19.908  -6.770  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -4.856 -17.760  -6.887  1.00  0.00           O  
ATOM     97  H   ASP A 432      -4.425 -17.019  -3.054  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -4.119 -19.842  -3.917  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -2.899 -17.407  -5.289  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -2.303 -19.050  -5.498  1.00  0.00           H  
ATOM    101  N   LEU A 433      -1.791 -19.946  -2.818  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -0.723 -20.189  -1.831  1.00  0.00           C  
ATOM    103  C   LEU A 433       0.543 -19.313  -1.969  1.00  0.00           C  
ATOM    104  O   LEU A 433       1.425 -19.356  -1.109  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -0.412 -21.701  -1.761  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -0.046 -22.433  -3.071  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       1.216 -21.902  -3.755  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       0.176 -23.917  -2.772  1.00  0.00           C  
ATOM    109  H   LEU A 433      -2.033 -20.704  -3.442  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -1.133 -19.905  -0.865  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       0.392 -21.856  -1.039  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -1.297 -22.190  -1.351  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -0.877 -22.354  -3.771  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       1.023 -20.917  -4.173  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       2.039 -21.850  -3.041  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       1.496 -22.560  -4.578  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -0.719 -24.338  -2.312  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       0.375 -24.457  -3.698  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       1.021 -24.041  -2.094  1.00  0.00           H  
ATOM    120  N   GLN A 434       0.626 -18.503  -3.026  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.706 -17.577  -3.331  1.00  0.00           C  
ATOM    122  C   GLN A 434       1.125 -16.334  -4.050  1.00  0.00           C  
ATOM    123  O   GLN A 434       1.121 -16.281  -5.286  1.00  0.00           O  
ATOM    124  CB  GLN A 434       2.762 -18.338  -4.149  1.00  0.00           C  
ATOM    125  CG  GLN A 434       3.977 -17.452  -4.411  1.00  0.00           C  
ATOM    126  CD  GLN A 434       5.095 -18.205  -5.131  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       5.861 -18.958  -4.540  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       5.240 -18.039  -6.430  1.00  0.00           N  
ATOM    129  H   GLN A 434      -0.118 -18.541  -3.697  1.00  0.00           H  
ATOM    130  HA  GLN A 434       2.173 -17.247  -2.402  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       3.086 -19.215  -3.587  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       2.338 -18.671  -5.098  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       3.658 -16.603  -5.010  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       4.345 -17.084  -3.455  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       4.617 -17.425  -6.937  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       5.980 -18.538  -6.902  1.00  0.00           H  
ATOM    137  N   PRO A 435       0.554 -15.361  -3.310  1.00  0.00           N  
ATOM    138  CA  PRO A 435       0.020 -14.120  -3.881  1.00  0.00           C  
ATOM    139  C   PRO A 435       1.055 -13.309  -4.682  1.00  0.00           C  
ATOM    140  O   PRO A 435       2.251 -13.323  -4.369  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -0.497 -13.299  -2.692  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -0.696 -14.322  -1.578  1.00  0.00           C  
ATOM    143  CD  PRO A 435       0.374 -15.370  -1.864  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -0.822 -14.376  -4.527  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       0.257 -12.576  -2.375  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -1.429 -12.787  -2.933  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -0.561 -13.873  -0.595  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -1.684 -14.775  -1.671  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       1.309 -15.085  -1.379  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       0.042 -16.342  -1.498  1.00  0.00           H  
ATOM    151  N   LYS A 436       0.576 -12.531  -5.665  1.00  0.00           N  
ATOM    152  CA  LYS A 436       1.384 -11.578  -6.462  1.00  0.00           C  
ATOM    153  C   LYS A 436       0.782 -10.168  -6.618  1.00  0.00           C  
ATOM    154  O   LYS A 436       1.515  -9.242  -6.963  1.00  0.00           O  
ATOM    155  CB  LYS A 436       1.805 -12.216  -7.805  1.00  0.00           C  
ATOM    156  CG  LYS A 436       0.716 -12.873  -8.677  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.397 -11.928  -9.151  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -1.233 -12.599 -10.247  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -2.383 -11.749 -10.649  1.00  0.00           N  
ATOM    160  H   LYS A 436      -0.401 -12.653  -5.897  1.00  0.00           H  
ATOM    161  HA  LYS A 436       2.312 -11.393  -5.919  1.00  0.00           H  
ATOM    162  HB2 LYS A 436       2.322 -11.465  -8.405  1.00  0.00           H  
ATOM    163  HB3 LYS A 436       2.539 -12.991  -7.579  1.00  0.00           H  
ATOM    164  HG2 LYS A 436       1.213 -13.287  -9.556  1.00  0.00           H  
ATOM    165  HG3 LYS A 436       0.268 -13.706  -8.133  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -1.047 -11.683  -8.312  1.00  0.00           H  
ATOM    167  HD3 LYS A 436       0.049 -11.013  -9.548  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -0.590 -12.783 -11.112  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -1.595 -13.564  -9.882  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -3.057 -11.659  -9.903  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -2.073 -10.805 -10.888  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.859 -12.131 -11.453  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.515 -10.009  -6.305  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.312  -8.766  -6.163  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.856  -7.566  -7.020  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.643  -6.464  -6.516  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.438  -8.410  -4.671  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.929  -9.563  -3.783  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.149  -9.049  -2.360  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.362 -10.160  -1.410  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.133 -10.146  -0.110  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -1.741  -9.076   0.522  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.300 -11.223   0.596  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.992 -10.859  -6.047  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.326  -8.984  -6.498  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.473  -8.069  -4.303  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -2.147  -7.592  -4.579  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.865  -9.966  -4.175  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -1.175 -10.349  -3.759  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.264  -8.480  -2.085  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.013  -8.380  -2.347  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -2.715 -11.025  -1.789  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -1.639  -8.216   0.011  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -1.627  -9.086   1.519  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.594 -12.093   0.180  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -2.056 -11.254   1.577  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.695  -7.773  -8.327  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.208  -6.754  -9.279  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.126  -5.518  -9.428  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.694  -4.472  -9.916  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.070  -7.412 -10.639  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -1.195  -7.970 -11.308  1.00  0.00           C  
ATOM    203  OD1 ASP A 438      -1.605  -9.102 -10.956  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -1.771  -7.293 -12.191  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.898  -8.694  -8.687  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.746  -6.383  -8.901  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.537  -6.677 -11.297  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.788  -8.223 -10.498  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.376  -5.616  -8.964  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.392  -4.554  -8.933  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.478  -3.815  -7.576  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.444  -3.089  -7.326  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.736  -5.188  -9.323  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.244  -6.202  -8.322  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.661  -7.445  -8.047  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.333  -6.040  -7.518  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.422  -8.003  -7.088  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.430  -7.179  -6.752  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.666  -6.518  -8.609  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.149  -3.806  -9.688  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.481  -4.399  -9.438  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.633  -5.678 -10.291  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.981  -5.171  -7.488  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.247  -8.977  -6.645  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.132  -7.372  -6.044  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.485  -3.989  -6.692  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.500  -3.503  -5.297  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.242  -2.689  -4.964  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.127  -2.992  -5.399  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.666  -4.687  -4.316  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.741  -4.267  -2.843  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.943  -5.488  -4.610  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.720  -4.597  -6.956  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.355  -2.843  -5.159  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.808  -5.347  -4.420  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.538  -3.540  -2.694  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.932  -5.139  -2.216  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.789  -3.844  -2.525  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.814  -4.835  -4.589  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.871  -5.956  -5.591  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.075  -6.279  -3.871  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.440  -1.652  -4.152  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.428  -0.756  -3.595  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.208  -1.017  -2.100  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.042  -1.615  -1.422  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.928   0.696  -3.734  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.077   1.211  -5.170  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.879   2.507  -5.151  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.290   1.500  -5.788  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.395  -1.481  -3.852  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.523  -0.876  -4.115  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.893   0.772  -3.232  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.248   1.366  -3.207  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.610   0.485  -5.783  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.870   2.323  -4.732  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.369   3.258  -4.552  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.996   2.867  -6.169  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.890   0.595  -5.819  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.164   1.881  -6.799  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.819   2.237  -5.197  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.877  -0.457  -1.580  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.196  -0.310  -0.163  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.374   1.189   0.106  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.965   1.910  -0.704  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.461  -1.109   0.176  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.998  -0.798   1.553  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.908   0.220   1.854  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.619  -1.409   2.711  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.051   0.206   3.191  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.301  -0.772   3.725  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.492   0.032  -2.224  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.375  -0.674   0.456  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.242  -2.174   0.108  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.232  -0.876  -0.555  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.913  -2.225   2.805  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.675   0.887   3.763  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.249  -0.988   4.714  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.831   1.665   1.224  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.701   3.091   1.554  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.155   3.310   2.995  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.834   2.509   3.876  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.760   3.564   1.380  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.893   5.093   1.448  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.364   3.130   0.039  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.364   1.010   1.842  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.334   3.679   0.892  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.367   3.131   2.177  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.950   5.365   1.474  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.420   5.483   2.344  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.418   5.558   0.587  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.743   3.483  -0.783  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.446   2.045  -0.007  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.365   3.542  -0.055  1.00  0.00           H  
ATOM    294  N   THR A 444       1.875   4.406   3.236  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.439   4.780   4.543  1.00  0.00           C  
ATOM    296  C   THR A 444       2.042   6.220   4.870  1.00  0.00           C  
ATOM    297  O   THR A 444       2.156   7.109   4.023  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.971   4.637   4.552  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.381   3.415   3.975  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.545   4.638   5.968  1.00  0.00           C  
ATOM    301  H   THR A 444       2.067   5.023   2.453  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.032   4.125   5.313  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.415   5.458   3.985  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.122   3.438   3.037  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.126   3.807   6.537  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.628   4.521   5.917  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.315   5.578   6.469  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.558   6.451   6.092  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.907   7.701   6.505  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.073   7.996   8.016  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.339   7.075   8.799  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.589   7.612   6.131  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.239   6.257   6.379  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.534   5.832   7.689  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.491   5.389   5.299  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.052   4.545   7.913  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.005   4.101   5.522  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.280   3.676   6.831  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.513   5.674   6.745  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.351   8.527   5.949  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.145   8.371   6.677  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.684   7.852   5.071  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.347   6.485   8.527  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.282   5.710   4.291  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.261   4.221   8.923  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.186   3.438   4.687  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.667   2.681   7.004  1.00  0.00           H  
ATOM    328  N   PRO A 446       0.904   9.263   8.452  1.00  0.00           N  
ATOM    329  CA  PRO A 446       0.838   9.646   9.866  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.186   8.843  10.686  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.244   8.460  10.182  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.477  11.138   9.873  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.991  11.643   8.529  1.00  0.00           C  
ATOM    334  CD  PRO A 446       0.788  10.444   7.607  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.830   9.518  10.301  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.607  11.264   9.909  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       0.945  11.662  10.706  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       0.439  12.517   8.184  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.057  11.866   8.606  1.00  0.00           H  
ATOM    340  HD2 PRO A 446      -0.206  10.480   7.164  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.548  10.454   6.827  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.089   8.664  11.985  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.769   7.945  12.953  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.224   8.438  13.025  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.133   7.676  13.349  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.094   7.981  14.339  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.082   9.376  14.993  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.808   9.404  16.245  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.682  10.713  17.041  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.115  11.909  16.270  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.975   9.019  12.320  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -0.825   6.899  12.643  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.623   7.297  15.004  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.931   7.620  14.237  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.284  10.115  14.281  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.099   9.636  15.285  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.517   8.583  16.901  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.849   9.253  15.953  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -0.355  10.835  17.363  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.299  10.621  17.939  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.169  12.720  16.868  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       2.023  11.775  15.850  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.447  12.147  15.535  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.445   9.717  12.717  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.749  10.395  12.777  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.647  10.150  11.546  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.842  10.455  11.600  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.496  11.901  12.969  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -3.036  12.222  14.401  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.003  13.361  14.430  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -2.390  14.552  14.323  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -0.790  13.064  14.577  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.639  10.270  12.473  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.307  10.030  13.642  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.739  12.224  12.251  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.409  12.463  12.770  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.908  12.488  15.003  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.596  11.336  14.862  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.116   9.598  10.446  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.904   9.271   9.248  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.942   8.166   9.496  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.751   7.270  10.329  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.987   8.870   8.082  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.407   9.992   7.274  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.903  11.155   7.752  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.286  10.076   5.820  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.484  11.947   6.700  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.693  11.330   5.485  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.622   9.218   4.748  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.443  11.715   4.158  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.381   9.595   3.412  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.793  10.839   3.116  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.140   9.322  10.463  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.457  10.160   8.944  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.181   8.237   8.450  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.565   8.257   7.387  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.850  11.426   8.801  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -2.085  12.873   6.824  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.072   8.258   4.961  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.994  12.673   3.944  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -3.652   8.923   2.610  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.610  11.120   2.086  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.020   8.203   8.706  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.166   7.283   8.750  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.497   6.718   7.364  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.043   7.230   6.338  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.394   8.025   9.328  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.210   8.699  10.701  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.980   7.706  11.847  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.841   8.454  13.176  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.747   7.512  14.320  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.105   9.007   8.087  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.929   6.437   9.387  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.686   8.802   8.619  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.229   7.326   9.405  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.382   9.407  10.659  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.117   9.267  10.919  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -9.826   7.018  11.899  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.067   7.141  11.667  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -7.947   9.083  13.132  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.708   9.108  13.306  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.969   6.866  14.207  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.614   8.007  15.190  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -9.588   6.957  14.407  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.365   5.707   7.327  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.992   5.162   6.108  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.577   6.264   5.214  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.492   6.184   3.992  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.124   4.187   6.475  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.808   3.405   7.607  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.468   3.232   5.336  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.640   5.279   8.197  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.240   4.620   5.536  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.003   4.776   6.717  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.612   2.906   7.846  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.592   2.635   5.080  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.280   2.572   5.639  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.793   3.802   4.466  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.122   7.330   5.809  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.641   8.497   5.085  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.568   9.279   4.317  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.785   9.640   3.160  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.304   9.464   6.063  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.441   8.864   6.668  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.222   7.321   6.813  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.390   8.157   4.368  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.589   9.758   6.833  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.592  10.351   5.502  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.861   9.527   7.255  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.399   9.521   4.923  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.260  10.163   4.246  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.730   9.287   3.103  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.301   9.790   2.063  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.115  10.433   5.235  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.545  11.312   6.414  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.761  12.534   6.219  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.663  10.775   7.539  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.254   9.161   5.856  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.582  11.116   3.824  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.729   9.482   5.609  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.302  10.929   4.703  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.809   7.965   3.281  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.411   6.980   2.272  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.392   6.949   1.085  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.964   7.006  -0.068  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.256   5.604   2.944  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.017   5.490   3.851  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.089   4.186   4.643  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.711   5.492   3.052  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.216   7.648   4.157  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.449   7.278   1.855  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.141   5.398   3.550  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.187   4.840   2.168  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.000   6.319   4.559  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.077   3.337   3.961  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.231   4.119   5.312  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -7.005   4.163   5.238  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.716   4.684   2.320  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.577   6.444   2.542  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.871   5.353   3.731  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.705   6.960   1.337  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.709   7.151   0.283  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.530   8.491  -0.447  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.551   8.517  -1.675  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.132   6.997   0.844  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.708   5.608   0.633  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.365   4.555   1.502  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.566   5.361  -0.459  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.880   3.261   1.292  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -14.085   4.069  -0.674  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.745   3.015   0.201  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.252   1.770  -0.012  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.015   6.878   2.299  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.564   6.377  -0.472  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.146   7.242   1.907  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.788   7.712   0.347  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.690   4.739   2.326  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.826   6.164  -1.138  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.615   2.455   1.962  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.744   3.876  -1.508  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.956   1.131   0.661  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.277   9.591   0.272  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.003  10.905  -0.326  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.742  10.911  -1.215  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.696  11.640  -2.210  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.940  11.955   0.800  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.875  13.416   0.316  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -8.461  14.003   0.344  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.015  14.574   1.332  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -7.703  13.906  -0.728  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.299   9.520   1.284  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.848  11.157  -0.970  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.851  11.854   1.394  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.096  11.748   1.457  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.295  13.501  -0.685  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.493  14.022   0.979  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.036  13.389  -1.535  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -6.776  14.301  -0.703  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.727  10.101  -0.888  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.489   9.964  -1.665  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.671   9.147  -2.963  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.041   9.471  -3.972  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.412   9.355  -0.743  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.038   9.100  -1.394  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.422  10.361  -1.999  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.063   8.567  -0.342  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.803   9.570  -0.029  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.160  10.962  -1.956  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.271  10.024   0.107  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.778   8.402  -0.359  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.144   8.349  -2.177  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -4.051  10.753  -2.796  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.296  11.125  -1.231  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.454  10.116  -2.430  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.494   7.706   0.164  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.135   8.263  -0.822  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.843   9.342   0.391  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.541   8.128  -2.969  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.632   7.154  -4.074  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.968   7.132  -4.846  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.048   6.477  -5.887  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.252   5.758  -3.555  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.809   5.620  -3.106  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.778   5.581  -4.063  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.491   5.505  -1.739  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.440   5.449  -3.657  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.152   5.374  -1.331  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.125   5.349  -2.291  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.999   7.903  -2.093  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.887   7.410  -4.829  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.916   5.490  -2.735  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.404   5.037  -4.358  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.013   5.648  -5.115  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.274   5.502  -0.997  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.654   5.420  -4.397  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.917   5.294  -0.280  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.096   5.250  -1.978  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.996   7.880  -4.425  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.283   7.996  -5.144  1.00  0.00           C  
ATOM    560  C   SER A 459     -11.163   8.503  -6.592  1.00  0.00           C  
ATOM    561  O   SER A 459     -12.022   8.203  -7.424  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.260   8.898  -4.378  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.742  10.215  -4.248  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.907   8.383  -3.549  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.728   7.003  -5.193  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -13.209   8.932  -4.916  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.445   8.473  -3.391  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.400  10.754  -3.762  1.00  0.00           H  
ATOM    569  N   ALA A 460     -10.077   9.214  -6.925  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.741   9.652  -8.283  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.596   8.497  -9.304  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.742   8.717 -10.510  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.453  10.482  -8.204  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.440   9.458  -6.182  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.542  10.300  -8.641  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.206  10.872  -9.193  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.593  11.322  -7.523  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.628   9.862  -7.850  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.343   7.268  -8.836  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.237   6.055  -9.658  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.557   5.258  -9.766  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.623   4.281 -10.516  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.119   5.176  -9.075  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.741   5.816  -9.097  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.095   6.056 -10.326  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.102   6.177  -7.895  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.818   6.643 -10.354  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.826   6.774  -7.923  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.183   7.003  -9.152  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.213   7.160  -7.836  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.954   6.330 -10.675  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.382   4.913  -8.050  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.062   4.246  -9.637  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.581   5.786 -11.254  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.591   5.997  -6.949  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.326   6.819 -11.301  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.338   7.055  -7.000  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.202   7.457  -9.172  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.605   5.655  -9.033  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.882   4.936  -8.927  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.079   4.305  -7.543  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.529   4.777  -6.543  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.492   6.476  -8.452  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.703   5.631  -9.103  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.943   4.152  -9.681  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.875   3.234  -7.477  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.995   2.381  -6.287  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.650   1.715  -5.909  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.798   1.472  -6.769  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.104   1.337  -6.519  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.776   0.345  -7.626  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.842   0.655  -8.809  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.427  -0.877  -7.290  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.297   2.902  -8.333  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.295   3.012  -5.447  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.281   0.794  -5.590  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -16.033   1.848  -6.778  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -14.378  -1.150  -6.321  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.188  -1.524  -8.028  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.480   1.387  -4.623  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.242   0.831  -4.038  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.544  -0.228  -2.960  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.703  -0.460  -2.602  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.344   1.961  -3.458  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.985   2.665  -2.239  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.948   2.973  -4.545  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.083   3.719  -1.586  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.243   1.564  -3.986  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.672   0.326  -4.820  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.416   1.499  -3.117  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.918   3.145  -2.538  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.218   1.924  -1.474  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.786   3.626  -4.786  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.118   3.581  -4.197  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.631   2.449  -5.445  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.524   4.031  -0.642  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.094   3.301  -1.394  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.000   4.592  -2.233  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.494  -0.842  -2.410  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.544  -1.704  -1.221  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.265  -1.488  -0.394  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.201  -1.243  -0.963  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.705  -3.173  -1.656  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.096  -4.101  -0.494  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.365  -5.535  -0.960  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.621  -6.125  -1.734  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.437  -6.156  -0.513  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.575  -0.612  -2.767  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.402  -1.418  -0.611  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.482  -3.234  -2.419  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.772  -3.525  -2.094  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.298  -4.129   0.247  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.993  -3.705  -0.016  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.068  -5.694   0.127  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.611  -7.102  -0.823  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.357  -1.575   0.936  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.271  -1.240   1.876  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.080  -2.400   2.865  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.052  -2.914   3.424  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.576   0.096   2.606  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.770   1.261   1.599  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.452   0.434   3.610  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.238   2.580   2.226  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.253  -1.813   1.338  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.339  -1.111   1.325  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.505  -0.025   3.167  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.838   1.435   1.065  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.527   0.990   0.864  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.506   0.576   3.085  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.693   1.339   4.166  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.337  -0.359   4.348  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.380   3.323   1.442  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.186   2.425   2.739  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.500   2.959   2.930  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.825  -2.805   3.083  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.421  -3.914   3.957  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.232  -3.502   4.832  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.082  -3.503   4.389  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.068  -5.147   3.117  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.229  -5.735   2.548  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.082  -2.340   2.573  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.243  -4.187   4.620  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.373  -4.869   2.325  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.580  -5.874   3.760  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.616  -5.098   1.915  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.514  -3.096   6.070  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.519  -2.639   7.047  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.458  -3.693   7.396  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.729  -4.898   7.383  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.237  -2.223   8.333  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.271  -1.152   8.179  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.599  -1.351   8.028  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.089   0.293   8.213  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.233  -0.134   7.854  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.345   0.916   7.946  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.993   1.138   8.482  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.483   2.308   7.858  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.133   2.538   8.422  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.365   3.125   8.085  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.480  -3.096   6.363  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.009  -1.765   6.646  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.708  -3.103   8.770  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.486  -1.867   9.039  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.077  -2.326   8.037  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.231  -0.045   7.693  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.047   0.690   8.758  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.442   2.744   7.629  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.291   3.172   8.651  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.454   4.202   8.028  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.273  -3.221   7.801  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.201  -4.037   8.388  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.594  -3.407   9.656  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.108  -4.140  10.518  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.109  -4.363   7.346  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.460  -3.119   6.631  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.638  -5.387   6.330  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.692  -3.414   5.772  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.097  -2.231   7.723  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.628  -4.984   8.720  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.704  -4.833   7.892  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.301  -2.677   5.987  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.750  -2.386   7.383  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.101  -6.224   6.852  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.375  -4.918   5.678  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       0.185  -5.772   5.730  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.116  -2.471   5.437  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.439  -3.951   6.357  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.414  -4.002   4.897  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.681  -2.082   9.821  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.275  -1.337  11.023  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.124  -0.061  11.230  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.889   0.357  10.359  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.211  -0.939  10.907  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.176  -2.113  11.114  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       2.257  -2.640  12.250  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.927  -2.440  10.164  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.058  -1.532   9.058  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.405  -1.960  11.910  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.380  -0.475   9.934  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.450  -0.188  11.661  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.926   0.608  12.370  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.461   1.944  12.683  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.016   3.041  11.685  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.677   4.074  11.567  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.003   2.289  14.111  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.416   3.694  14.579  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.624   3.913  14.833  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.522   4.552  14.759  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.317   0.187  13.058  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.552   1.901  12.664  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.421   1.552  14.800  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.085   2.203  14.158  1.00  0.00           H  
ATOM    753  N   THR A 472       0.076   2.809  10.945  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.753   3.784  10.064  1.00  0.00           C  
ATOM    755  C   THR A 472       0.954   3.296   8.623  1.00  0.00           C  
ATOM    756  O   THR A 472       1.504   4.035   7.801  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.122   4.177  10.648  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.899   3.017  10.895  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.989   4.947  11.963  1.00  0.00           C  
ATOM    760  H   THR A 472       0.576   1.952  11.132  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.152   4.691   9.997  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.649   4.816   9.938  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.764   3.316  11.231  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.549   4.312  12.732  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.971   5.283  12.292  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.354   5.819  11.810  1.00  0.00           H  
ATOM    767  N   SER A 473       0.503   2.082   8.279  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.540   1.579   6.896  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.518   0.513   6.580  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.950  -0.254   7.446  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.945   1.077   6.520  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.472   0.123   7.433  1.00  0.00           O  
ATOM    773  H   SER A 473       0.024   1.524   8.970  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.320   2.426   6.248  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.907   0.640   5.522  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.625   1.929   6.483  1.00  0.00           H  
ATOM    777  HG  SER A 473       1.830  -0.604   7.528  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.929   0.461   5.310  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.977  -0.419   4.788  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.772  -0.736   3.295  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.096   0.005   2.577  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.331   0.281   4.988  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.488   1.093   4.649  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.983  -1.360   5.338  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.490   0.496   6.045  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.355   1.217   4.427  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.139  -0.360   4.634  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.400  -1.811   2.811  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.516  -2.102   1.381  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.783  -1.445   0.802  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.797  -1.333   1.500  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.584  -3.616   1.139  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.360  -4.410   1.554  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.126  -4.196   0.908  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.463  -5.398   2.551  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.001  -4.954   1.269  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.342  -6.177   2.891  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.890  -5.951   2.255  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.934  -2.391   3.449  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.641  -1.706   0.875  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.459  -4.012   1.653  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.737  -3.785   0.072  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.046  -3.455   0.125  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.406  -5.569   3.051  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.950  -4.781   0.780  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.427  -6.946   3.648  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.751  -6.546   2.523  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.757  -1.066  -0.481  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.897  -0.457  -1.199  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.017  -1.031  -2.614  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.099  -0.912  -3.427  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.799   1.086  -1.247  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.028   1.693  -1.939  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.715   1.699   0.159  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.893  -1.213  -0.995  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.812  -0.701  -0.663  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.906   1.377  -1.802  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.964   2.779  -1.919  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.073   1.384  -2.983  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.941   1.381  -1.430  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.552   1.360   0.766  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.785   1.403   0.643  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.735   2.786   0.094  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.149  -1.667  -2.909  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.490  -2.223  -4.227  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.020  -1.145  -5.183  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.768  -0.259  -4.759  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.576  -3.287  -4.043  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.772  -4.016  -5.240  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.871  -1.679  -2.197  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.610  -2.688  -4.668  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.284  -3.975  -3.248  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.508  -2.798  -3.760  1.00  0.00           H  
ATOM    834  HG  SER A 477      -8.485  -4.668  -5.087  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.695  -1.261  -6.476  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.192  -0.409  -7.566  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.732  -1.265  -8.730  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.351  -2.426  -8.903  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.073   0.537  -8.050  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.571   1.567  -7.018  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.475   2.423  -7.648  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.666   2.525  -6.548  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.102  -2.041  -6.742  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.029   0.192  -7.208  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.227  -0.069  -8.378  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.441   1.083  -8.919  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.152   1.051  -6.152  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.863   2.950  -8.517  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.125   3.162  -6.928  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.641   1.790  -7.945  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.242   3.282  -5.890  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.130   3.006  -7.407  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.421   1.979  -5.990  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.638  -0.698  -9.530  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.413  -1.428 -10.550  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.595  -1.935 -11.751  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.985  -2.931 -12.366  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.574  -0.560 -11.049  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.431  -0.213  -9.971  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.896   0.266  -9.361  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.848  -2.307 -10.075  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.182   0.346 -11.514  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.147  -1.121 -11.791  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.175   0.312 -10.327  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.447  -1.317 -12.063  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.487  -1.790 -13.075  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.028  -1.646 -12.584  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.726  -0.703 -11.845  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.638  -1.007 -14.398  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.986  -1.148 -15.131  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.028  -0.111 -14.714  1.00  0.00           C  
ATOM    872  OE1 GLN A 480     -10.061  -0.415 -14.134  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.819   1.155 -15.012  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.193  -0.501 -11.518  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.676  -2.845 -13.273  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.427   0.046 -14.223  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.871  -1.368 -15.084  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.805  -1.016 -16.198  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.383  -2.155 -14.988  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.000   1.430 -15.533  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.515   1.832 -14.737  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.085  -2.496 -13.046  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.658  -2.368 -12.724  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.990  -1.126 -13.347  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.953  -0.672 -12.867  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.015  -3.670 -13.212  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.922  -4.112 -14.357  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.306  -3.664 -13.891  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.531  -2.306 -11.643  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.983  -3.532 -13.539  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.063  -4.410 -12.414  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.651  -3.576 -15.269  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.879  -5.189 -14.518  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.931  -3.435 -14.754  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.764  -4.456 -13.297  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.589  -0.517 -14.375  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.153   0.787 -14.901  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.325   1.915 -13.863  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.457   2.778 -13.722  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -2.933   1.085 -16.193  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.428   2.341 -16.914  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.128   2.512 -18.277  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.243   3.087 -18.327  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -2.567   2.077 -19.313  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.401  -0.956 -14.783  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.092   0.729 -15.150  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.823   0.234 -16.867  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.992   1.201 -15.958  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.618   3.218 -16.292  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.349   2.259 -17.059  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.408   1.880 -13.077  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.678   2.860 -12.016  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.667   2.755 -10.860  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.283   3.771 -10.280  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.109   2.679 -11.488  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.182   2.861 -12.573  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.593   2.691 -12.013  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.885   1.787 -11.241  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.518   3.558 -12.367  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.054   1.109 -13.187  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.594   3.863 -12.434  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.204   1.692 -11.038  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.285   3.421 -10.710  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.079   3.858 -13.001  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.044   2.136 -13.372  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.303   4.306 -13.008  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.409   3.525 -11.882  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.180   1.541 -10.571  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.093   1.277  -9.608  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.183   2.025 -10.019  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.776   2.732  -9.203  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.839  -0.244  -9.491  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.259  -0.641  -8.501  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -2.104  -0.993  -9.055  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.556   0.759 -11.089  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.390   1.649  -8.628  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.533  -0.621 -10.461  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.152  -0.036  -8.650  1.00  0.00           H  
ATOM    939 HG12 VAL A 484      -0.102  -0.530  -7.482  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.522  -1.688  -8.654  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.902  -0.869  -9.786  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.871  -2.052  -8.974  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.447  -0.624  -8.087  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.577   1.947 -11.295  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.734   2.682 -11.826  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.547   4.208 -11.733  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.468   4.917 -11.320  1.00  0.00           O  
ATOM    948  CB  GLN A 485       2.002   2.223 -13.270  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.323   2.780 -13.831  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.610   2.317 -15.263  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.276   1.216 -15.686  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.243   3.140 -16.074  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.045   1.364 -11.929  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.605   2.422 -11.221  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.050   1.132 -13.283  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.182   2.540 -13.914  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.282   3.869 -13.821  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       4.151   2.468 -13.195  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.535   4.052 -15.752  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       4.433   2.835 -17.017  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.355   4.722 -12.065  1.00  0.00           N  
ATOM    962  CA  ILE A 486       0.027   6.158 -11.974  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.101   6.659 -10.521  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.691   7.710 -10.269  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.349   6.445 -12.625  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.293   6.163 -14.147  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.788   7.905 -12.392  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -2.671   6.078 -14.819  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.350   4.087 -12.424  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.779   6.715 -12.535  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.091   5.787 -12.169  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -0.706   6.939 -14.638  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -0.791   5.215 -14.330  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.041   8.592 -12.792  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.743   8.102 -12.876  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.922   8.105 -11.328  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.175   7.044 -14.791  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -2.542   5.787 -15.862  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.286   5.331 -14.318  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.431   5.912  -9.551  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.363   6.265  -8.129  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.079   6.306  -7.585  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.425   7.199  -6.809  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.206   5.253  -7.352  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.933   5.069  -9.809  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.793   7.260  -7.988  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.789   4.256  -7.484  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.197   5.510  -6.293  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.234   5.264  -7.712  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.949   5.381  -8.014  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.385   5.415  -7.678  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.083   6.619  -8.327  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.843   7.313  -7.652  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.072   4.083  -8.047  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.594   4.121  -7.860  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.542   2.958  -7.147  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.603   4.637  -8.611  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.482   5.543  -6.599  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.856   3.837  -9.087  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.017   3.134  -8.056  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.045   4.823  -8.561  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.840   4.420  -6.840  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.019   2.016  -7.413  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.750   3.188  -6.103  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.468   2.846  -7.272  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.789   6.935  -9.595  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.337   8.115 -10.279  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.945   9.437  -9.589  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.776  10.321  -9.390  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.857   8.110 -11.740  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.510   9.213 -12.562  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.721   9.386 -12.570  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.735  10.001 -13.275  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.169   6.323 -10.115  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.427   8.048 -10.265  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.087   7.157 -12.207  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.774   8.234 -11.768  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.735   9.865 -13.285  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.167  10.732 -13.823  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.675   9.568  -9.203  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.122  10.778  -8.569  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.544  10.953  -7.104  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.586  12.082  -6.610  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.590  10.822  -8.706  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.020   9.624  -8.295  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.181  11.066 -10.161  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.039   8.805  -9.413  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.513  11.648  -9.097  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.188  11.621  -8.088  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.103   8.987  -9.020  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.905  11.042 -10.249  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.538  12.046 -10.479  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.614  10.306 -10.817  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.951   9.877  -6.416  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.478   9.931  -5.039  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.808  10.688  -4.884  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.154  11.099  -3.773  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.602   8.525  -4.449  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.770   7.849  -4.884  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.838   8.968  -6.850  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.742  10.462  -4.435  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.633   8.603  -3.361  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.719   7.951  -4.724  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.726   7.713  -5.852  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.523  10.953  -5.991  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.733  11.803  -6.054  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.525  13.235  -5.524  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.503  13.929  -5.236  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.248  11.851  -7.503  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.823  10.503  -7.974  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.183  10.504  -9.467  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.268  11.528  -9.821  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.574  11.509 -11.273  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.183  10.561  -6.859  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.509  11.356  -5.431  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.433  12.149  -8.161  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.034  12.604  -7.571  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.714  10.269  -7.389  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.089   9.714  -7.805  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.531   9.505  -9.734  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.285  10.720 -10.046  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       8.922  12.525  -9.535  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.169  11.303  -9.244  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.756  11.739 -11.821  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      10.293  12.182 -11.502  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.902  10.599 -11.568  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.268  13.661  -5.365  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.851  15.018  -4.983  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.898  15.019  -3.763  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.208  16.008  -3.504  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.229  15.694  -6.222  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.022  15.488  -7.506  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.247  16.158  -7.697  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.573  14.562  -8.471  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.028  15.895  -8.840  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.351  14.296  -9.615  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.587  14.955  -9.799  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.349  14.671 -10.891  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.540  13.030  -5.669  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.732  15.592  -4.693  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.222  15.300  -6.366  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.139  16.764  -6.034  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.599  16.861  -6.952  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.638  14.036  -8.322  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.974  16.400  -8.978  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.019  13.575 -10.347  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.164  15.205 -10.917  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.835  13.903  -3.023  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       2.917  13.675  -1.900  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.141  14.583  -0.673  1.00  0.00           C  
ATOM   1091  O   ALA A 494       2.184  14.991  -0.017  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.058  12.205  -1.495  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.428  13.128  -3.293  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       1.901  13.850  -2.241  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.098  11.975  -1.263  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.457  12.009  -0.609  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.716  11.561  -2.305  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.407  14.884  -0.375  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.955  15.652   0.769  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.551  15.241   2.212  1.00  0.00           C  
ATOM   1101  O   GLU A 495       5.279  15.580   3.150  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.724  17.162   0.556  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       5.409  17.704  -0.706  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       5.278  19.237  -0.790  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       4.249  19.742  -1.306  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       6.207  19.956  -0.343  1.00  0.00           O  
ATOM   1107  H   GLU A 495       5.079  14.497  -1.020  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       6.036  15.506   0.744  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.654  17.364   0.504  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.127  17.701   1.415  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       6.466  17.425  -0.685  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.964  17.247  -1.593  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.466  14.484   2.417  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.895  14.149   3.744  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.497  12.669   3.910  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.994  12.273   4.963  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.670  15.037   4.023  1.00  0.00           C  
ATOM   1118  OG  SER A 496       2.010  16.418   3.996  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.877  14.326   1.609  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.634  14.354   4.518  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.903  14.836   3.273  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.264  14.794   5.007  1.00  0.00           H  
ATOM   1123  HG  SER A 496       1.199  16.937   4.181  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.723  11.844   2.884  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.469  10.395   2.835  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.390   9.744   1.780  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.128  10.448   1.080  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.978  10.134   2.534  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.485  10.694   1.209  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.039  12.029   1.133  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.500   9.892   0.050  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.359  12.576  -0.102  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.115  10.440  -1.189  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.308  11.786  -1.271  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.644  12.318  -2.478  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.178  12.236   2.072  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.707   9.950   3.803  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.793   9.060   2.551  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.379  10.562   3.338  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.014  12.642   2.023  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.818   8.858   0.109  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.682  13.606  -0.160  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.151   9.844  -2.088  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.929  13.245  -2.406  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.361   8.411   1.644  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.156   7.658   0.652  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.391   6.444   0.114  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.571   5.863   0.823  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.499   7.268   1.301  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.513   6.668   0.307  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.908   6.511   0.926  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.561   7.816   1.161  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.747   8.019   1.707  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.501   7.038   2.118  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.206   9.230   1.851  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.763   7.885   2.277  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.361   8.311  -0.200  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.936   8.165   1.742  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.321   6.552   2.105  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.167   5.682  -0.003  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.586   7.305  -0.575  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.821   5.960   1.865  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.523   5.926   0.237  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.061   8.640   0.867  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.173   6.093   2.017  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      11.401   7.221   2.530  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.658  10.019   1.547  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      11.110   9.384   2.266  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.675   6.064  -1.134  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.039   4.958  -1.870  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.120   4.134  -2.595  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.093   4.688  -3.112  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.000   5.509  -2.884  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.893   6.349  -2.202  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.358   4.374  -3.700  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.008   7.115  -3.178  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.375   6.592  -1.635  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.515   4.308  -1.170  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.534   6.147  -3.582  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.277   5.695  -1.588  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.344   7.097  -1.554  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.644   4.766  -4.420  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.116   3.854  -4.283  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.852   3.666  -3.039  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.713   7.721  -2.612  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.598   7.768  -3.806  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.577   6.432  -3.804  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.929   2.817  -2.670  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.704   1.874  -3.488  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.807   0.714  -3.965  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.684   0.563  -3.484  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.937   1.387  -2.700  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.606   0.554  -1.449  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.834   0.230  -0.602  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.965   0.161  -1.070  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.669   0.025   0.686  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.119   2.435  -2.187  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.066   2.392  -4.377  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.560   0.792  -3.366  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.518   2.259  -2.396  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.897   1.104  -0.829  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.143  -0.384  -1.747  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.740   0.099   1.092  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.480  -0.156   1.254  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.264  -0.120  -4.903  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.525  -1.340  -5.297  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.579  -2.415  -4.202  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.446  -2.387  -3.320  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.041  -1.946  -6.616  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.278  -2.584  -6.415  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.210  -0.921  -7.737  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.194   0.014  -5.275  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.480  -1.080  -5.455  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.324  -2.696  -6.949  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.880  -2.293  -7.126  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.406  -1.440  -8.676  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.295  -0.341  -7.841  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.040  -0.249  -7.522  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.694  -3.415  -4.274  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.782  -4.618  -3.437  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.146  -5.328  -3.573  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.744  -5.722  -2.570  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.635  -5.564  -3.815  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.684  -6.904  -3.109  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.230  -7.016  -1.781  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.193  -8.037  -3.777  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.279  -8.260  -1.123  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.228  -9.285  -3.128  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.767  -9.399  -1.797  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.788 -10.599  -1.165  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.947  -3.365  -4.959  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.662  -4.332  -2.392  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.687  -5.079  -3.580  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.655  -5.735  -4.893  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.845  -6.146  -1.267  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.548  -7.951  -4.797  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.942  -8.349  -0.101  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.609 -10.157  -3.641  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.170 -11.300  -1.719  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.676  -5.441  -4.796  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.981  -6.051  -5.062  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.153  -5.250  -4.454  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.073  -5.834  -3.877  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.141  -6.209  -6.578  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.162  -5.062  -5.577  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.995  -7.046  -4.614  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.128  -5.232  -7.063  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       7.090  -6.701  -6.796  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.329  -6.820  -6.976  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.108  -3.915  -4.522  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.106  -3.037  -3.898  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.061  -3.087  -2.360  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.115  -2.975  -1.730  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.947  -1.593  -4.408  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.842  -1.260  -5.611  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.598  -2.148  -6.850  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.737  -1.797  -7.694  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.308  -3.171  -7.015  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.344  -3.485  -5.035  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.101  -3.387  -4.178  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.905  -1.388  -4.649  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.233  -0.909  -3.610  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.678  -0.213  -5.877  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       9.885  -1.349  -5.298  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.888  -3.302  -1.750  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.772  -3.599  -0.316  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.381  -4.972   0.025  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.224  -5.067   0.918  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.301  -3.529   0.127  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.039  -4.171   1.479  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.297  -3.458   2.666  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.608  -5.512   1.546  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.117  -4.079   3.919  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.447  -6.143   2.795  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.694  -5.425   3.985  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.532  -6.041   5.189  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.048  -3.325  -2.319  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.330  -2.852   0.250  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.003  -2.482   0.162  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.671  -4.019  -0.615  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.637  -2.432   2.616  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.416  -6.066   0.637  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.311  -3.530   4.829  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.131  -7.173   2.846  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.717  -5.438   5.930  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.010  -6.028  -0.713  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.530  -7.401  -0.532  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.062  -7.439  -0.570  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.686  -8.081   0.277  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.911  -8.347  -1.586  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.710  -9.637  -1.813  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.485  -8.737  -1.172  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.301  -5.879  -1.426  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.234  -7.756   0.455  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.859  -7.828  -2.542  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.855 -10.162  -0.868  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.176 -10.286  -2.507  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.681  -9.399  -2.253  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.876  -7.845  -1.031  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.028  -9.342  -1.955  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.505  -9.306  -0.242  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.676  -6.696  -1.494  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.133  -6.599  -1.638  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.864  -5.867  -0.497  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.095  -5.935  -0.428  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.099  -6.217  -2.178  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.545  -7.606  -1.710  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.341  -6.089  -2.576  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.134  -5.206   0.417  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.664  -4.520   1.618  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.225  -5.156   2.944  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.836  -4.867   3.973  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.244  -3.039   1.606  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.785  -2.263   0.398  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.358  -0.790   0.473  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.622  -0.062  -0.850  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.610  -0.428  -1.873  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.133  -5.160   0.258  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.754  -4.560   1.614  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.153  -2.978   1.611  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.614  -2.559   2.514  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.874  -2.322   0.385  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.405  -2.712  -0.517  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.296  -0.716   0.719  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.927  -0.301   1.266  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.585   1.016  -0.671  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.628  -0.313  -1.198  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.825  -0.013  -2.769  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.539  -1.434  -1.979  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       9.685  -0.109  -1.588  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.197  -6.016   2.941  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.504  -6.568   4.127  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.430  -7.082   5.242  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.135  -6.900   6.423  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.539  -7.667   3.644  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.586  -8.151   4.747  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.726  -9.328   4.270  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.785  -9.797   5.387  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       4.547  -8.982   5.448  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.757  -6.170   2.043  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.906  -5.767   4.568  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.937  -7.277   2.822  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.121  -8.513   3.271  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.160  -8.486   5.611  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.947  -7.323   5.051  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.154  -9.049   3.382  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.387 -10.156   4.007  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.518 -10.841   5.203  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.319  -9.754   6.341  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       3.984  -9.155   4.619  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       3.988  -9.227   6.252  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       4.745  -7.986   5.489  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.563  -7.685   4.875  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.538  -8.271   5.805  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.272  -7.250   6.705  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.806  -7.648   7.746  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.568  -9.098   5.009  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.966 -10.243   4.174  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.206 -11.265   5.019  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.994 -11.197   5.189  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.879 -12.244   5.590  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.730  -7.782   3.885  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.005  -8.945   6.477  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.114  -8.431   4.339  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.287  -9.529   5.707  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.295  -9.840   3.415  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.777 -10.752   3.650  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.878 -12.319   5.462  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.372 -12.918   6.147  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.322  -5.958   6.331  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.128  -4.928   7.030  1.00  0.00           C  
ATOM   1372  C   LYS A 511      13.542  -3.500   7.029  1.00  0.00           C  
ATOM   1373  O   LYS A 511      13.929  -2.691   7.873  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.547  -4.955   6.420  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      16.608  -4.248   7.281  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      18.016  -4.462   6.708  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      19.055  -3.763   7.592  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      20.434  -3.960   7.074  1.00  0.00           N  
ATOM   1379  H   LYS A 511      12.870  -5.715   5.456  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      14.207  -5.212   8.081  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.857  -5.995   6.306  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.525  -4.501   5.427  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      16.405  -3.178   7.315  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      16.573  -4.650   8.295  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      18.233  -5.531   6.672  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      18.061  -4.054   5.697  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      18.822  -2.694   7.633  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      18.979  -4.161   8.607  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.533  -3.585   6.142  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      21.112  -3.496   7.664  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      20.676  -4.941   7.043  1.00  0.00           H  
ATOM   1392  N   GLY A 512      12.607  -3.191   6.126  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      12.090  -1.841   5.837  1.00  0.00           C  
ATOM   1394  C   GLY A 512      11.471  -1.067   7.012  1.00  0.00           C  
ATOM   1395  O   GLY A 512      11.467   0.168   6.989  1.00  0.00           O  
ATOM   1396  H   GLY A 512      12.337  -3.918   5.477  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      12.901  -1.238   5.427  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      11.321  -1.931   5.070  1.00  0.00           H  
ATOM   1399  N   LYS A 513      10.990  -1.765   8.050  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      10.562  -1.185   9.339  1.00  0.00           C  
ATOM   1401  C   LYS A 513      10.969  -2.083  10.515  1.00  0.00           C  
ATOM   1402  O   LYS A 513      11.184  -3.286  10.342  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       9.056  -0.846   9.303  1.00  0.00           C  
ATOM   1404  CG  LYS A 513       8.115  -2.065   9.270  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       6.669  -1.697   8.886  1.00  0.00           C  
ATOM   1406  CE  LYS A 513       6.060  -0.614   9.787  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       4.637  -0.358   9.447  1.00  0.00           N  
ATOM   1408  H   LYS A 513      11.037  -2.773   7.988  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      11.100  -0.245   9.480  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       8.818  -0.245  10.182  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       8.868  -0.230   8.424  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513       8.481  -2.787   8.541  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513       8.113  -2.541  10.251  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       6.656  -1.351   7.852  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       6.058  -2.600   8.950  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       6.136  -0.938  10.829  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       6.637   0.308   9.674  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       4.505  -0.106   8.475  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       4.072  -1.191   9.615  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       4.253   0.391  10.006  1.00  0.00           H  
ATOM   1421  N   GLN A 514      11.086  -1.491  11.704  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      11.692  -2.105  12.902  1.00  0.00           C  
ATOM   1423  C   GLN A 514      10.830  -1.930  14.174  1.00  0.00           C  
ATOM   1424  O   GLN A 514      11.334  -2.014  15.297  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      13.115  -1.528  13.089  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      14.094  -1.829  11.936  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      14.399  -3.320  11.758  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      14.523  -4.087  12.706  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      14.547  -3.796  10.540  1.00  0.00           N  
ATOM   1430  H   GLN A 514      10.882  -0.503  11.747  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      11.778  -3.182  12.749  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.042  -0.445  13.204  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.550  -1.925  14.006  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      13.702  -1.421  11.005  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      15.035  -1.319  12.136  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      14.413  -3.196   9.733  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      14.746  -4.779  10.439  1.00  0.00           H  
ATOM   1438  N   VAL A 515       9.525  -1.675  14.013  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       8.559  -1.456  15.108  1.00  0.00           C  
ATOM   1440  C   VAL A 515       7.187  -2.062  14.772  1.00  0.00           C  
ATOM   1441  O   VAL A 515       6.786  -2.105  13.603  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       8.476   0.052  15.448  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       7.911   0.913  14.308  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       7.667   0.324  16.722  1.00  0.00           C  
ATOM   1445  H   VAL A 515       9.164  -1.656  13.069  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       8.928  -1.968  15.997  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       9.491   0.398  15.642  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       8.503   0.773  13.403  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       6.873   0.648  14.105  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       7.957   1.965  14.589  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       8.048  -0.283  17.542  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       7.768   1.375  16.997  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       6.610   0.109  16.564  1.00  0.00           H  
ATOM   1454  N   LYS A 516       6.476  -2.543  15.802  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       5.186  -3.262  15.697  1.00  0.00           C  
ATOM   1456  C   LYS A 516       4.170  -2.900  16.800  1.00  0.00           C  
ATOM   1457  O   LYS A 516       2.964  -3.067  16.600  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       5.502  -4.773  15.687  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       4.296  -5.667  15.355  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       4.724  -7.138  15.238  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       3.534  -8.079  15.004  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       2.913  -7.889  13.666  1.00  0.00           N  
ATOM   1463  H   LYS A 516       6.920  -2.498  16.708  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       4.710  -3.005  14.749  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       6.274  -4.958  14.937  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.901  -5.062  16.661  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       3.550  -5.585  16.144  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       3.858  -5.337  14.412  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       5.447  -7.251  14.427  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       5.210  -7.435  16.169  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       3.887  -9.111  15.096  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       2.792  -7.913  15.790  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       2.544  -6.954  13.560  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       3.584  -8.048  12.926  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       2.148  -8.536  13.529  1.00  0.00           H  
ATOM   1476  N   SER A 517       4.634  -2.362  17.933  1.00  0.00           N  
ATOM   1477  CA  SER A 517       3.828  -2.042  19.126  1.00  0.00           C  
ATOM   1478  C   SER A 517       4.343  -0.782  19.844  1.00  0.00           C  
ATOM   1479  O   SER A 517       5.462  -0.324  19.593  1.00  0.00           O  
ATOM   1480  CB  SER A 517       3.861  -3.224  20.114  1.00  0.00           C  
ATOM   1481  OG  SER A 517       3.388  -4.428  19.525  1.00  0.00           O  
ATOM   1482  H   SER A 517       5.626  -2.206  18.005  1.00  0.00           H  
ATOM   1483  HA  SER A 517       2.792  -1.859  18.838  1.00  0.00           H  
ATOM   1484  HB2 SER A 517       4.889  -3.375  20.451  1.00  0.00           H  
ATOM   1485  HB3 SER A 517       3.248  -2.988  20.986  1.00  0.00           H  
ATOM   1486  HG  SER A 517       2.435  -4.319  19.325  1.00  0.00           H  
ATOM   1487  N   GLY A 518       3.543  -0.234  20.763  1.00  0.00           N  
ATOM   1488  CA  GLY A 518       3.882   0.947  21.569  1.00  0.00           C  
ATOM   1489  C   GLY A 518       2.886   1.217  22.711  1.00  0.00           C  
ATOM   1490  O   GLY A 518       1.882   0.506  22.835  1.00  0.00           O  
ATOM   1491  H   GLY A 518       2.639  -0.657  20.929  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518       4.873   0.812  22.004  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518       3.912   1.825  20.922  1.00  0.00           H  
ATOM   1494  N   PRO A 519       3.138   2.237  23.556  1.00  0.00           N  
ATOM   1495  CA  PRO A 519       2.339   2.532  24.753  1.00  0.00           C  
ATOM   1496  C   PRO A 519       0.947   3.124  24.463  1.00  0.00           C  
ATOM   1497  O   PRO A 519       0.110   3.205  25.365  1.00  0.00           O  
ATOM   1498  CB  PRO A 519       3.200   3.500  25.573  1.00  0.00           C  
ATOM   1499  CG  PRO A 519       4.016   4.236  24.510  1.00  0.00           C  
ATOM   1500  CD  PRO A 519       4.272   3.150  23.466  1.00  0.00           C  
ATOM   1501  HA  PRO A 519       2.197   1.616  25.329  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519       2.605   4.189  26.173  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519       3.875   2.931  26.214  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519       3.415   5.033  24.071  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519       4.947   4.634  24.916  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519       4.349   3.596  22.473  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519       5.189   2.615  23.712  1.00  0.00           H  
ATOM   1508  N   SER A 520       0.668   3.522  23.216  1.00  0.00           N  
ATOM   1509  CA  SER A 520      -0.619   4.083  22.764  1.00  0.00           C  
ATOM   1510  C   SER A 520      -1.831   3.146  22.930  1.00  0.00           C  
ATOM   1511  O   SER A 520      -2.974   3.612  22.898  1.00  0.00           O  
ATOM   1512  CB  SER A 520      -0.498   4.523  21.299  1.00  0.00           C  
ATOM   1513  OG  SER A 520      -0.062   3.446  20.481  1.00  0.00           O  
ATOM   1514  H   SER A 520       1.384   3.408  22.514  1.00  0.00           H  
ATOM   1515  HA  SER A 520      -0.825   4.973  23.358  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      -1.463   4.891  20.947  1.00  0.00           H  
ATOM   1517  HB3 SER A 520       0.226   5.338  21.234  1.00  0.00           H  
ATOM   1518  HG  SER A 520      -0.006   3.769  19.557  1.00  0.00           H  
ATOM   1519  N   SER A 521      -1.611   1.844  23.144  1.00  0.00           N  
ATOM   1520  CA  SER A 521      -2.657   0.853  23.450  1.00  0.00           C  
ATOM   1521  C   SER A 521      -3.311   1.014  24.837  1.00  0.00           C  
ATOM   1522  O   SER A 521      -4.398   0.471  25.063  1.00  0.00           O  
ATOM   1523  CB  SER A 521      -2.083  -0.562  23.318  1.00  0.00           C  
ATOM   1524  OG  SER A 521      -1.010  -0.763  24.229  1.00  0.00           O  
ATOM   1525  H   SER A 521      -0.654   1.519  23.147  1.00  0.00           H  
ATOM   1526  HA  SER A 521      -3.451   0.955  22.709  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      -2.871  -1.293  23.512  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      -1.723  -0.706  22.297  1.00  0.00           H  
ATOM   1529  HG  SER A 521      -0.658  -1.667  24.090  1.00  0.00           H  
ATOM   1530  N   GLY A 522      -2.690   1.760  25.766  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      -3.201   2.005  27.126  1.00  0.00           C  
ATOM   1532  C   GLY A 522      -2.250   2.830  27.993  1.00  0.00           C  
ATOM   1533  O   GLY A 522      -1.386   2.225  28.668  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      -2.392   4.073  28.012  1.00  0.00           O  
ATOM   1535  H   GLY A 522      -1.795   2.167  25.519  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      -4.153   2.532  27.069  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      -3.375   1.052  27.626  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.144  -5.314  10.380  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -7.722  -5.924   9.095  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -8.415  -6.197  11.542  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.001  -4.258  10.808  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.162  -3.415  11.940  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -5.946  -2.492  12.122  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.905  -1.441  11.173  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.943  -1.801  13.492  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.490  -2.622  14.565  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.016  -0.613  13.215  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.634  -0.978  13.239  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.421  -0.248  11.783  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.528   0.737  11.719  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.876   0.463  11.594  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.561   1.666  11.320  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.598   2.637  11.332  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.709   4.016  11.084  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.706   4.666  10.807  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.531   4.668  11.143  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.393   4.075  11.429  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.389   4.870  11.408  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.207   2.800  11.682  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.369   2.106  11.596  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.036   1.672  11.055  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.266  -4.036  12.832  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.064  -2.812  11.837  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.031  -3.067  11.995  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.946  -1.423  13.710  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -4.557  -2.860  14.389  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.209   0.211  13.896  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.361  -1.131  14.166  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.552   0.149  11.250  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.300  -0.530  11.624  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.518   5.648  10.947  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.533   5.841  11.190  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.471   4.480  11.582  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.213   1.741   9.981  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.492   2.534  11.542  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.494   0.759  11.439  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.885  -4.471  10.461  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -11.394  -5.814  10.073  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.456  -3.274   9.790  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.381  -4.415  10.078  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -10.871  -4.259  11.987  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.166  -4.500  12.800  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -12.250  -5.914  13.265  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.370  -3.877  12.184  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.868  -3.642  14.137  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.415  -2.293  14.073  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.057  -2.171  14.782  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.371  -1.013  14.306  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.220  -2.035  16.307  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.186  -2.750  16.985  1.00  0.00           O  
HETATM 1592  C2' GDP A 524     -10.072  -0.517  16.488  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.693  -0.131  17.809  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.996  -0.240  15.438  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.854   1.188  15.078  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.788   2.052  14.567  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.329   3.253  14.311  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.981   3.178  14.693  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.911   4.143  14.635  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -6.938   5.310  14.235  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.699   3.647  15.074  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.540   2.396  15.573  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.339   2.053  15.943  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.496   1.476  15.654  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.697   1.922  15.183  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -12.141  -1.630  14.549  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.299  -1.974  13.035  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.463  -3.059  14.557  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.205  -2.373  16.637  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -9.165  -2.413  17.905  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -11.008  -0.030  16.199  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.696   0.846  17.879  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -8.042  -0.607  15.831  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.806   1.741  14.370  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.887   4.238  15.003  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.574   2.696  15.740  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.186   1.122  16.296  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 423     -11.726 -31.862 -13.532  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -11.159 -30.566 -13.965  1.00  0.00           C  
ATOM      3  C   GLY A 423     -10.367 -30.697 -15.258  1.00  0.00           C  
ATOM      4  O   GLY A 423      -9.886 -31.783 -15.593  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -12.233 -31.749 -12.667  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -10.986 -32.532 -13.391  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -12.355 -32.219 -14.233  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -11.968 -29.853 -14.116  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -10.494 -30.184 -13.190  1.00  0.00           H  
ATOM     10  N   SER A 424     -10.217 -29.589 -15.993  1.00  0.00           N  
ATOM     11  CA  SER A 424      -9.590 -29.543 -17.334  1.00  0.00           C  
ATOM     12  C   SER A 424      -8.691 -28.315 -17.582  1.00  0.00           C  
ATOM     13  O   SER A 424      -8.265 -28.073 -18.715  1.00  0.00           O  
ATOM     14  CB  SER A 424     -10.689 -29.623 -18.401  1.00  0.00           C  
ATOM     15  OG  SER A 424     -11.579 -28.526 -18.278  1.00  0.00           O  
ATOM     16  H   SER A 424     -10.699 -28.753 -15.693  1.00  0.00           H  
ATOM     17  HA  SER A 424      -8.947 -30.416 -17.457  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -10.240 -29.627 -19.396  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -11.244 -30.554 -18.272  1.00  0.00           H  
ATOM     20  HG  SER A 424     -12.252 -28.613 -18.981  1.00  0.00           H  
ATOM     21  N   SER A 425      -8.382 -27.536 -16.535  1.00  0.00           N  
ATOM     22  CA  SER A 425      -7.552 -26.312 -16.577  1.00  0.00           C  
ATOM     23  C   SER A 425      -8.058 -25.211 -17.537  1.00  0.00           C  
ATOM     24  O   SER A 425      -7.283 -24.360 -17.982  1.00  0.00           O  
ATOM     25  CB  SER A 425      -6.073 -26.662 -16.829  1.00  0.00           C  
ATOM     26  OG  SER A 425      -5.597 -27.631 -15.901  1.00  0.00           O  
ATOM     27  H   SER A 425      -8.716 -27.826 -15.627  1.00  0.00           H  
ATOM     28  HA  SER A 425      -7.600 -25.868 -15.584  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -5.960 -27.051 -17.843  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -5.466 -25.758 -16.741  1.00  0.00           H  
ATOM     31  HG  SER A 425      -5.568 -27.217 -15.013  1.00  0.00           H  
ATOM     32  N   GLY A 426      -9.357 -25.206 -17.860  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -10.004 -24.218 -18.732  1.00  0.00           C  
ATOM     34  C   GLY A 426     -11.532 -24.224 -18.622  1.00  0.00           C  
ATOM     35  O   GLY A 426     -12.120 -25.084 -17.961  1.00  0.00           O  
ATOM     36  H   GLY A 426      -9.943 -25.928 -17.466  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -9.649 -23.219 -18.476  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -9.733 -24.419 -19.769  1.00  0.00           H  
ATOM     39  N   SER A 427     -12.187 -23.250 -19.261  1.00  0.00           N  
ATOM     40  CA  SER A 427     -13.628 -22.956 -19.119  1.00  0.00           C  
ATOM     41  C   SER A 427     -14.575 -24.119 -19.454  1.00  0.00           C  
ATOM     42  O   SER A 427     -15.727 -24.123 -19.011  1.00  0.00           O  
ATOM     43  CB  SER A 427     -13.997 -21.743 -19.983  1.00  0.00           C  
ATOM     44  OG  SER A 427     -13.166 -20.633 -19.667  1.00  0.00           O  
ATOM     45  H   SER A 427     -11.638 -22.572 -19.772  1.00  0.00           H  
ATOM     46  HA  SER A 427     -13.818 -22.687 -18.082  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -13.876 -21.999 -21.038  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -15.041 -21.477 -19.805  1.00  0.00           H  
ATOM     49  HG  SER A 427     -13.441 -19.877 -20.226  1.00  0.00           H  
ATOM     50  N   SER A 428     -14.103 -25.124 -20.197  1.00  0.00           N  
ATOM     51  CA  SER A 428     -14.841 -26.354 -20.527  1.00  0.00           C  
ATOM     52  C   SER A 428     -15.150 -27.257 -19.318  1.00  0.00           C  
ATOM     53  O   SER A 428     -16.050 -28.097 -19.410  1.00  0.00           O  
ATOM     54  CB  SER A 428     -14.051 -27.171 -21.560  1.00  0.00           C  
ATOM     55  OG  SER A 428     -13.729 -26.387 -22.703  1.00  0.00           O  
ATOM     56  H   SER A 428     -13.165 -25.037 -20.561  1.00  0.00           H  
ATOM     57  HA  SER A 428     -15.796 -26.075 -20.974  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -13.126 -27.528 -21.104  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -14.641 -28.038 -21.867  1.00  0.00           H  
ATOM     60  HG  SER A 428     -14.561 -26.179 -23.179  1.00  0.00           H  
ATOM     61  N   GLY A 429     -14.439 -27.113 -18.187  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -14.646 -27.972 -17.007  1.00  0.00           C  
ATOM     63  C   GLY A 429     -13.778 -27.721 -15.762  1.00  0.00           C  
ATOM     64  O   GLY A 429     -13.862 -28.503 -14.811  1.00  0.00           O  
ATOM     65  H   GLY A 429     -13.690 -26.430 -18.179  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -15.686 -27.874 -16.695  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -14.487 -29.009 -17.306  1.00  0.00           H  
ATOM     68  N   GLY A 430     -12.948 -26.672 -15.721  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -12.142 -26.319 -14.542  1.00  0.00           C  
ATOM     70  C   GLY A 430     -11.209 -25.114 -14.738  1.00  0.00           C  
ATOM     71  O   GLY A 430      -9.991 -25.297 -14.662  1.00  0.00           O  
ATOM     72  H   GLY A 430     -12.859 -26.090 -16.545  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -12.813 -26.091 -13.713  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -11.535 -27.176 -14.249  1.00  0.00           H  
ATOM     75  N   PRO A 431     -11.727 -23.903 -15.030  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -10.911 -22.703 -15.236  1.00  0.00           C  
ATOM     77  C   PRO A 431     -10.264 -22.180 -13.939  1.00  0.00           C  
ATOM     78  O   PRO A 431     -10.644 -22.554 -12.825  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -11.879 -21.663 -15.816  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -13.220 -22.047 -15.195  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -13.145 -23.572 -15.117  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -10.122 -22.905 -15.962  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -11.600 -20.640 -15.564  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -11.929 -21.776 -16.897  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -13.290 -21.633 -14.188  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -14.061 -21.713 -15.804  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -13.693 -23.929 -14.245  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -13.569 -24.001 -16.025  1.00  0.00           H  
ATOM     89  N   ASP A 432      -9.320 -21.248 -14.090  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.734 -20.454 -13.002  1.00  0.00           C  
ATOM     91  C   ASP A 432      -8.433 -19.022 -13.486  1.00  0.00           C  
ATOM     92  O   ASP A 432      -7.963 -18.812 -14.609  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -7.464 -21.138 -12.465  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -6.832 -20.378 -11.284  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -7.566 -19.734 -10.498  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -5.588 -20.422 -11.127  1.00  0.00           O  
ATOM     97  H   ASP A 432      -9.055 -20.991 -15.032  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -9.456 -20.389 -12.186  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -7.717 -22.146 -12.134  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -6.738 -21.220 -13.276  1.00  0.00           H  
ATOM    101  N   LEU A 433      -8.725 -18.038 -12.631  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.652 -16.597 -12.911  1.00  0.00           C  
ATOM    103  C   LEU A 433      -8.297 -15.750 -11.667  1.00  0.00           C  
ATOM    104  O   LEU A 433      -8.527 -14.538 -11.649  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.957 -16.139 -13.608  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -11.239 -16.017 -12.753  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -12.377 -15.503 -13.639  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -11.707 -17.333 -12.125  1.00  0.00           C  
ATOM    109  H   LEU A 433      -9.076 -18.318 -11.725  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.834 -16.440 -13.616  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.759 -15.158 -14.042  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -10.157 -16.812 -14.443  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.081 -15.292 -11.955  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -12.586 -16.218 -14.435  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -13.277 -15.358 -13.040  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -12.096 -14.546 -14.079  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -11.015 -17.638 -11.342  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -12.686 -17.198 -11.665  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -11.772 -18.111 -12.887  1.00  0.00           H  
ATOM    120  N   GLN A 434      -7.764 -16.385 -10.614  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.380 -15.740  -9.349  1.00  0.00           C  
ATOM    122  C   GLN A 434      -6.421 -14.536  -9.532  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.578 -14.555 -10.439  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -6.792 -16.799  -8.394  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -5.455 -17.402  -8.862  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -4.987 -18.534  -7.947  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -4.705 -18.351  -6.768  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -4.873 -19.748  -8.442  1.00  0.00           N  
ATOM    129  H   GLN A 434      -7.592 -17.378 -10.699  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -8.303 -15.373  -8.897  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -6.641 -16.345  -7.414  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -7.519 -17.603  -8.277  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -5.556 -17.782  -9.877  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -4.684 -16.632  -8.868  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -5.142 -19.929  -9.414  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -4.565 -20.494  -7.839  1.00  0.00           H  
ATOM    137  N   PRO A 435      -6.503 -13.496  -8.675  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -5.616 -12.332  -8.738  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.179 -12.658  -8.292  1.00  0.00           C  
ATOM    140  O   PRO A 435      -3.923 -13.666  -7.624  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -6.269 -11.284  -7.830  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -7.003 -12.125  -6.787  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -7.465 -13.339  -7.590  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -5.584 -11.944  -9.758  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -5.539 -10.619  -7.367  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -6.995 -10.706  -8.404  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -6.305 -12.442  -6.012  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -7.844 -11.585  -6.349  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.497 -14.219  -6.948  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -8.454 -13.144  -8.010  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.240 -11.759  -8.625  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -1.792 -11.871  -8.332  1.00  0.00           C  
ATOM    153  C   LYS A 436      -1.228 -10.628  -7.614  1.00  0.00           C  
ATOM    154  O   LYS A 436      -0.013 -10.426  -7.567  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -1.029 -12.193  -9.637  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -1.458 -13.531 -10.270  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -0.719 -13.847 -11.580  1.00  0.00           C  
ATOM    158  CE  LYS A 436       0.783 -14.080 -11.366  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       1.460 -14.450 -12.635  1.00  0.00           N  
ATOM    160  H   LYS A 436      -3.536 -10.985  -9.207  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.630 -12.700  -7.639  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.191 -11.389 -10.355  1.00  0.00           H  
ATOM    163  HB3 LYS A 436       0.036 -12.244  -9.414  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.286 -14.340  -9.558  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.523 -13.499 -10.498  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -1.160 -14.748 -12.009  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -0.867 -13.024 -12.281  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       1.231 -13.170 -10.961  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       0.913 -14.879 -10.630  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       2.448 -14.603 -12.490  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       1.074 -15.301 -13.022  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       1.363 -13.722 -13.330  1.00  0.00           H  
ATOM    173  N   ARG A 437      -2.119  -9.794  -7.053  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.867  -8.492  -6.386  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.026  -7.482  -7.189  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.489  -6.523  -6.639  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.370  -8.715  -4.946  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -2.441  -9.414  -4.093  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.992  -9.479  -2.635  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.983 -10.168  -1.785  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -3.051 -11.461  -1.518  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.204 -12.324  -2.006  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.993 -11.921  -0.745  1.00  0.00           N  
ATOM    184  H   ARG A 437      -3.082 -10.088  -7.126  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.832  -8.002  -6.287  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.454  -9.308  -4.956  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -1.151  -7.749  -4.487  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -3.379  -8.861  -4.151  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.605 -10.427  -4.464  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.031  -9.989  -2.600  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.847  -8.462  -2.263  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.686  -9.589  -1.352  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -1.458 -11.998  -2.595  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.282 -13.301  -1.783  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.673 -11.295  -0.344  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -4.047 -12.906  -0.542  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.964  -7.645  -8.509  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.402  -6.675  -9.457  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.225  -5.368  -9.553  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.717  -4.340 -10.003  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.265  -7.348 -10.833  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -1.613  -7.814 -11.414  1.00  0.00           C  
ATOM    203  OD1 ASP A 438      -2.204  -8.777 -10.864  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -2.073  -7.230 -12.423  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.449  -8.440  -8.906  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.599  -6.400  -9.120  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.211  -6.647 -11.521  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.398  -8.210 -10.737  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.476  -5.389  -9.079  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.402  -4.252  -8.982  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.392  -3.569  -7.595  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.307  -2.805  -7.278  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.807  -4.762  -9.343  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.384  -5.716  -8.320  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.901  -6.997  -8.026  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.433  -5.441  -7.494  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.682  -7.463  -7.036  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.608  -6.550  -6.695  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.839  -6.279  -8.759  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.117  -3.498  -9.713  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.478  -3.907  -9.446  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.770  -5.264 -10.311  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.999  -4.520  -7.473  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.577  -8.432  -6.561  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.306  -6.668  -5.970  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.384  -3.848  -6.755  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.335  -3.450  -5.334  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.097  -2.601  -5.029  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.005  -2.836  -5.533  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.396  -4.686  -4.403  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.471  -4.325  -2.910  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.623  -5.556  -4.707  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.650  -4.459  -7.089  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.208  -2.840  -5.111  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.505  -5.290  -4.557  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.570  -5.232  -2.314  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.560  -3.823  -2.585  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.330  -3.682  -2.721  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.661  -6.403  -4.024  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.533  -4.968  -4.599  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.569  -5.937  -5.724  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.297  -1.620  -4.153  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.305  -0.687  -3.627  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.093  -0.905  -2.126  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.935  -1.484  -1.440  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.832   0.745  -3.839  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.936   1.187  -5.305  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.765   2.460  -5.380  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.441   1.483  -5.897  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.244  -1.501  -3.807  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.651  -0.810  -4.134  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.820   0.811  -3.379  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.187   1.451  -3.314  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.431   0.420  -5.901  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.854   2.761  -6.420  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.763   2.279  -4.979  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.284   3.251  -4.808  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.337   1.872  -6.908  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.958   2.220  -5.291  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       1.038   0.575  -5.921  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.997  -0.350  -1.611  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.315  -0.194  -0.195  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.495   1.303   0.082  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.049   2.038  -0.741  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.580  -0.993   0.144  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.104  -0.703   1.530  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.971   0.344   1.861  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.755  -1.364   2.670  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.117   0.296   3.196  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.412  -0.729   3.701  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.610   0.137  -2.259  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.495  -0.558   0.424  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.369  -2.058   0.055  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.359  -0.747  -0.575  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.088  -2.215   2.741  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.717   0.982   3.787  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.388  -0.986   4.680  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.997   1.759   1.230  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.872   3.177   1.583  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.390   3.387   3.004  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.164   2.547   3.877  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.598   3.645   1.483  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.702   5.177   1.440  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.316   3.112   0.234  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.557   1.092   1.855  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.471   3.775   0.898  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.144   3.286   2.356  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.250   5.565   0.528  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.751   5.476   1.477  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.191   5.624   2.288  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -2.323   3.514   0.198  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -0.770   3.397  -0.664  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -1.400   2.026   0.279  1.00  0.00           H  
ATOM    294  N   THR A 444       2.057   4.518   3.238  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.670   4.892   4.524  1.00  0.00           C  
ATOM    296  C   THR A 444       2.284   6.328   4.877  1.00  0.00           C  
ATOM    297  O   THR A 444       2.328   7.212   4.019  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.204   4.769   4.459  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.601   3.538   3.890  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.853   4.818   5.841  1.00  0.00           C  
ATOM    301  H   THR A 444       2.193   5.153   2.456  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.304   4.233   5.310  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.605   5.579   3.847  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.303   3.540   2.963  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.454   4.017   6.464  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.929   4.684   5.738  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.661   5.780   6.315  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.878   6.567   6.126  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.266   7.827   6.571  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.380   8.035   8.102  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.523   7.059   8.847  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.221   7.813   6.150  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.938   6.492   6.402  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.280   6.106   7.710  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.183   5.604   5.336  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.824   4.837   7.956  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.739   4.335   5.578  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.053   3.948   6.892  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.851   5.789   6.780  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.760   8.657   6.069  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.752   8.609   6.672  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.277   8.043   5.086  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.098   6.772   8.537  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.930   5.891   4.327  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.041   4.547   8.974  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.917   3.655   4.757  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.468   2.966   7.081  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.302   9.285   8.606  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.151   9.574  10.036  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.080   8.879  10.642  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.133   8.809  10.000  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.011  11.099  10.139  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.669  11.619   8.864  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.369  10.523   7.845  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.055   9.255  10.558  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.043  11.386  10.134  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.502  11.490  11.032  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.257  12.581   8.555  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.747  11.692   9.013  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.407  10.709   7.370  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.161  10.495   7.098  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.010   8.422  11.899  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.082   7.714  12.607  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.417   8.475  12.665  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.475   7.857  12.767  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.621   7.280  14.012  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.348   8.451  14.974  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.121   7.933  16.342  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.328   9.061  17.362  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.498   9.919  17.036  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.900   8.519  12.371  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.293   6.802  12.045  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.393   6.642  14.446  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.286   6.682  13.918  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.420   9.098  14.548  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.262   9.030  15.113  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.639   7.257  16.736  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.048   7.368  16.226  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -0.582   9.667  17.409  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.475   8.609  18.347  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.380  10.388  16.149  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.629  10.632  17.741  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       2.350   9.377  16.994  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.375   9.804  12.557  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.548  10.691  12.531  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.473  10.496  11.310  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.604  10.990  11.330  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.085  12.157  12.608  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.359  12.479  13.922  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.009  13.976  14.008  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.909  14.378  13.554  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.828  14.769  14.539  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.464  10.226  12.480  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.157  10.484  13.414  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.425  12.371  11.766  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.957  12.807  12.533  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.001  12.200  14.762  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.444  11.884  13.992  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.033   9.788  10.261  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.866   9.393   9.113  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.930   8.341   9.479  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.760   7.551  10.414  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.973   8.846   7.986  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.279   9.870   7.136  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.463  10.853   7.579  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.331  10.024   5.682  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.028  11.616   6.512  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.544  11.158   5.319  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.969   9.327   4.630  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.420  11.597   3.993  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.851   9.758   3.293  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.083  10.892   2.974  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.089   9.420  10.298  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.392  10.272   8.736  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.231   8.169   8.408  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.593   8.249   7.316  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.195  11.018   8.617  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.398  12.405   6.608  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.567   8.457   4.861  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.822  12.466   3.763  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.361   9.217   2.506  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.001  11.221   1.945  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.008   8.295   8.683  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.107   7.315   8.755  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.378   6.688   7.380  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.920   7.191   6.351  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.401   7.957   9.306  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.315   8.524  10.734  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.822   9.973  10.762  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.869  10.545  12.181  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.188  11.863  12.239  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.101   9.037   7.994  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.830   6.518   9.436  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.746   8.735   8.622  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.172   7.186   9.328  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.315   8.501  11.168  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.662   7.903  11.347  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.801  10.024  10.401  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.446  10.563  10.096  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.912  10.638  12.497  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.368   9.845  12.856  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.221  11.765  11.938  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.636  12.534  11.633  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.190  12.236  13.178  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.206   5.643   7.344  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.753   5.045   6.112  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.404   6.097   5.204  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.303   6.007   3.985  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.796   3.960   6.435  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.404   3.168   7.538  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.024   3.013   5.259  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.509   5.238   8.215  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.939   4.579   5.562  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.733   4.449   6.687  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.163   2.602   7.768  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.358   3.582   4.392  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.099   2.492   5.015  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.794   2.286   5.515  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.018   7.137   5.776  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.592   8.264   5.026  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.556   9.104   4.270  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.780   9.460   3.113  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.334   9.198   5.979  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.440   8.534   6.573  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.129   7.138   6.779  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.305   7.872   4.300  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.653   9.547   6.758  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.668  10.057   5.403  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.912   9.176   7.144  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.406   9.401   4.885  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.293  10.091   4.212  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.687   9.214   3.105  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.250   9.714   2.068  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.194  10.459   5.219  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.703  11.337   6.365  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.008  12.533   6.135  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.788  10.826   7.506  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.251   9.051   5.821  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.663  11.009   3.754  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.759   9.545   5.627  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.403  10.995   4.692  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.715   7.893   3.304  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.279   6.909   2.308  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.267   6.829   1.126  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.841   6.872  -0.028  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.042   5.553   3.002  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.798   5.529   3.913  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.782   4.242   4.739  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.492   5.594   3.114  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.132   7.571   4.174  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.336   7.248   1.881  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.911   5.309   3.612  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.930   4.779   2.240  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.831   6.371   4.602  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.707   3.377   4.082  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -4.926   4.253   5.414  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.693   4.170   5.334  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.646   5.531   3.796  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.443   4.769   2.404  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.419   6.540   2.578  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.582   6.826   1.374  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.589   6.980   0.315  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.390   8.289  -0.466  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.401   8.266  -1.695  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.019   6.902   0.883  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.577   5.495   1.027  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.816   4.721  -0.125  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.904   4.977   2.295  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.335   3.416  -0.010  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.438   3.678   2.414  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.644   2.889   1.261  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.148   1.628   1.365  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.895   6.738   2.334  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.462   6.169  -0.402  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.060   7.419   1.842  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.688   7.436   0.208  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.599   5.128  -1.105  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.750   5.577   3.182  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.508   2.816  -0.893  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.688   3.281   3.388  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.332   1.381   2.290  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.135   9.413   0.213  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.856  10.704  -0.432  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.577  10.685  -1.302  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.530  11.345  -2.343  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.797  11.794   0.653  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.772  13.217   0.072  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.830  14.283   1.166  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.987  14.358   2.052  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.819  15.155   1.154  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.167   9.379   1.226  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.692  10.932  -1.094  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.680  11.704   1.287  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.913  11.644   1.272  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.858  13.368  -0.503  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.622  13.338  -0.602  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.526  15.117   0.434  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -10.850  15.858   1.880  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.553   9.914  -0.911  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.301   9.753  -1.661  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.450   8.874  -2.923  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.745   9.108  -3.908  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.228   9.204  -0.694  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.826   8.985  -1.298  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.231  10.256  -1.909  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.860   8.501  -0.213  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.635   9.434  -0.023  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.982  10.741  -1.995  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.134   9.899   0.141  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.573   8.251  -0.298  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.883   8.218  -2.070  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.155  11.036  -1.152  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.241  10.035  -2.303  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.847  10.608  -2.732  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -1.914   8.210  -0.669  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.677   9.293   0.510  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.279   7.641   0.303  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.375   7.904  -2.929  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.460   6.870  -3.981  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.787   6.816  -4.770  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.871   6.088  -5.761  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.088   5.510  -3.368  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.640   5.403  -2.927  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.619   5.306  -3.890  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.303   5.391  -1.561  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.275   5.228  -3.493  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.958   5.321  -1.163  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.941   5.246  -2.129  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.884   7.747  -2.066  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.706   7.081  -4.739  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.738   5.318  -2.514  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.265   4.725  -4.105  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.863   5.287  -4.939  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.074   5.425  -0.810  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.500   5.160  -4.242  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.710   5.325  -0.111  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.906   5.196  -1.825  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.801   7.616  -4.422  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.060   7.748  -5.189  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.874   8.229  -6.640  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.731   7.978  -7.491  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.036   8.688  -4.471  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.488   9.993  -4.345  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.717   8.169  -3.576  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.528   6.764  -5.238  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.967   8.738  -5.038  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.262   8.286  -3.482  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.147  10.558  -3.895  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.736   8.862  -6.951  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.313   9.260  -8.298  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.140   8.090  -9.299  1.00  0.00           C  
ATOM    572  O   ALA A 460      -8.967   8.325 -10.498  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.007  10.055  -8.156  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.105   9.066  -6.189  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.075   9.925  -8.710  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.696  10.432  -9.132  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.156  10.902  -7.485  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.220   9.412  -7.759  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.199   6.838  -8.825  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -8.896   5.617  -9.585  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.093   4.648  -9.691  1.00  0.00           C  
ATOM    582  O   PHE A 461      -9.920   3.480 -10.054  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -7.667   4.959  -8.937  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.452   5.867  -8.806  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -5.927   6.532  -9.932  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -5.856   6.066  -7.546  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.813   7.379  -9.800  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.742   6.916  -7.413  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.217   7.568  -8.541  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.309   6.730  -7.824  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.637   5.886 -10.609  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -7.959   4.610  -7.947  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -7.379   4.081  -9.513  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.383   6.403 -10.903  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.263   5.566  -6.680  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.421   7.892 -10.666  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.289   7.071  -6.444  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.359   8.220  -8.440  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.310   5.115  -9.382  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.543   4.321  -9.436  1.00  0.00           C  
ATOM    601  C   GLY A 462     -12.839   3.598  -8.118  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.496   4.085  -7.038  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.379   6.073  -9.063  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.387   4.976  -9.660  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.474   3.585 -10.238  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.490   2.433  -8.198  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.670   1.526  -7.058  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.313   1.011  -6.532  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.402   0.718  -7.312  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.580   0.357  -7.478  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.988   0.807  -7.836  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.298   1.115  -8.980  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.885   0.872  -6.876  1.00  0.00           N  
ATOM    614  H   ASN A 463     -13.771   2.106  -9.112  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.159   2.075  -6.250  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -14.147  -0.157  -8.337  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.643  -0.361  -6.660  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.644   0.613  -5.932  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.820   1.171  -7.111  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.195   0.869  -5.207  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.969   0.458  -4.495  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.286  -0.457  -3.296  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.450  -0.639  -2.927  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.151   1.696  -4.027  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.884   2.531  -2.950  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.720   2.572  -5.217  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.019   3.656  -2.372  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.003   1.077  -4.636  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.341  -0.119  -5.174  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.233   1.328  -3.570  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.794   2.964  -3.368  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.167   1.884  -2.119  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.565   3.146  -5.592  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.938   3.263  -4.910  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.328   1.948  -6.016  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.048   3.263  -2.071  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.891   4.445  -3.111  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.507   4.076  -1.496  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.244  -0.987  -2.651  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.320  -1.680  -1.358  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.127  -1.256  -0.492  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.022  -1.096  -1.009  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.329  -3.206  -1.564  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.807  -3.954  -0.307  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -10.677  -5.470  -0.449  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.269  -6.100  -1.319  1.00  0.00           O  
ATOM    647  NE2 GLN A 465      -9.904  -6.120   0.398  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.318  -0.805  -3.026  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.240  -1.387  -0.848  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.981  -3.461  -2.401  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.320  -3.542  -1.802  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.219  -3.636   0.553  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.851  -3.708  -0.112  1.00  0.00           H  
ATOM    654 HE21 GLN A 465      -9.398  -5.615   1.116  1.00  0.00           H  
ATOM    655 HE22 GLN A 465      -9.821  -7.121   0.306  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.332  -1.095   0.817  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.323  -0.626   1.779  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.159  -1.693   2.871  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.138  -2.097   3.506  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.734   0.752   2.360  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.920   1.814   1.245  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.679   1.225   3.379  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.632   3.090   1.710  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.262  -1.257   1.176  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.362  -0.502   1.277  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.687   0.633   2.880  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.948   2.072   0.827  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.526   1.408   0.437  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.957   2.190   3.800  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.603   0.524   4.211  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.703   1.316   2.898  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.734   3.774   0.868  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.624   2.838   2.083  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.070   3.587   2.496  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.923  -2.153   3.079  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.575  -3.308   3.914  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.370  -2.993   4.809  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.217  -3.098   4.385  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.277  -4.521   3.023  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.431  -4.956   2.314  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.175  -1.775   2.505  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.413  -3.570   4.561  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.494  -4.262   2.309  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.915  -5.333   3.652  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.174  -5.748   1.799  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.629  -2.569   6.048  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.599  -2.252   7.048  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.631  -3.415   7.327  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.013  -4.588   7.260  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.273  -1.856   8.364  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.200  -0.680   8.315  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.546  -0.744   8.224  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.882   0.736   8.463  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.075   0.533   8.212  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.093   1.486   8.372  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.700   1.459   8.724  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.120   2.884   8.477  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.726   2.859   8.859  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.924   3.579   8.711  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.594  -2.470   6.327  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.017  -1.402   6.696  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.825  -2.716   8.745  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.488  -1.628   9.086  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.110  -1.669   8.191  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.067   0.730   8.131  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.771   0.919   8.847  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.054   3.413   8.404  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.819   3.385   9.100  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.924   4.657   8.807  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.405  -3.077   7.742  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.402  -4.026   8.256  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.786  -3.590   9.597  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.326  -4.439  10.362  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.307  -4.303   7.203  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.352  -3.024   6.637  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.883  -5.171   6.075  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.588  -3.306   5.775  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.143  -2.103   7.714  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.894  -4.975   8.470  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.465  -4.884   7.700  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.366  -2.475   6.026  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.661  -2.387   7.464  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.580  -4.590   5.470  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -0.075  -5.539   5.448  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.405  -6.031   6.495  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.276  -3.957   6.313  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.298  -3.776   4.835  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.090  -2.366   5.554  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.829  -2.294   9.915  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.493  -1.696  11.217  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.080  -0.264  11.317  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.834   0.169  10.442  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.032  -1.730  11.443  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.810  -0.995  10.348  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.682   0.246  10.274  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.551  -1.660   9.582  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.198  -1.652   9.227  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.958  -2.285  12.008  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.264  -1.284  12.411  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.366  -2.767  11.491  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.774   0.479  12.384  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.335   1.816  12.633  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.782   2.957  11.752  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.297   4.074  11.837  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.225   2.171  14.122  1.00  0.00           C  
ATOM    746  CG  ASP A 471       0.188   2.529  14.613  1.00  0.00           C  
ATOM    747  OD1 ASP A 471       1.125   1.714  14.434  1.00  0.00           O  
ATOM    748  OD2 ASP A 471       0.347   3.600  15.245  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.126   0.109  13.065  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.400   1.759  12.411  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.892   3.013  14.311  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -1.586   1.332  14.709  1.00  0.00           H  
ATOM    753  N   THR A 472       0.226   2.714  10.906  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.876   3.738  10.056  1.00  0.00           C  
ATOM    755  C   THR A 472       1.116   3.288   8.604  1.00  0.00           C  
ATOM    756  O   THR A 472       1.622   4.069   7.792  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.186   4.254  10.684  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.128   3.218  10.881  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.936   4.916  12.041  1.00  0.00           C  
ATOM    760  H   THR A 472       0.639   1.784  10.902  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.214   4.598   9.978  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.626   5.001  10.020  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.949   3.627  11.211  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.197   5.706  11.921  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.561   4.185  12.760  1.00  0.00           H  
ATOM    766 HG23 THR A 472       2.860   5.353  12.418  1.00  0.00           H  
ATOM    767  N   SER A 473       0.687   2.070   8.248  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.713   1.524   6.887  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.489   0.625   6.571  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.029  -0.074   7.434  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.981   0.692   6.647  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.155   1.483   6.567  1.00  0.00           O  
ATOM    773  H   SER A 473       0.362   1.458   8.985  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.694   2.356   6.188  1.00  0.00           H  
ATOM    775  HB2 SER A 473       2.087  -0.041   7.447  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.868   0.150   5.708  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.092   2.038   5.768  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.867   0.598   5.291  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.952  -0.221   4.749  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.709  -0.577   3.271  1.00  0.00           C  
ATOM    781  O   ALA A 474      -0.996   0.135   2.558  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.266   0.564   4.894  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.351   1.173   4.634  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.034  -1.150   5.312  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.444   0.808   5.942  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.216   1.488   4.316  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -4.100  -0.036   4.526  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.328  -1.662   2.802  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.415  -1.990   1.379  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.680  -1.358   0.773  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.696  -1.208   1.459  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.452  -3.512   1.169  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.181  -4.261   1.525  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.029  -3.957   0.872  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.220  -5.314   2.459  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.200  -4.679   1.174  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.059  -6.054   2.738  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.153  -5.732   2.103  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.912  -2.197   3.435  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.542  -1.587   0.872  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.287  -3.923   1.736  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.656  -3.707   0.115  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.057  -3.185   0.118  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.149  -5.568   2.953  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.128  -4.444   0.671  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.096  -6.875   3.442  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.043  -6.304   2.320  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.644  -1.034  -0.524  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.789  -0.482  -1.271  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.884  -1.122  -2.658  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.003  -0.942  -3.499  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.733   1.059  -1.375  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.935   1.611  -2.158  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.757   1.720   0.011  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.776  -1.192  -1.025  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.698  -0.729  -0.732  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.817   1.358  -1.886  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.867   1.302  -1.686  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.892   2.698  -2.181  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.914   1.257  -3.187  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.787   2.803  -0.091  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.634   1.388   0.567  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.860   1.455   0.569  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.956  -1.874  -2.897  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.320  -2.418  -4.214  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.991  -1.343  -5.072  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.856  -0.619  -4.574  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.322  -3.569  -4.054  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.813  -4.584  -3.204  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.647  -1.951  -2.159  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.433  -2.790  -4.726  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.247  -3.175  -3.637  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.552  -3.992  -5.033  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.488  -5.287  -3.123  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.660  -1.281  -6.365  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.277  -0.369  -7.341  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.080  -1.136  -8.409  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.927  -2.351  -8.567  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.191   0.515  -7.987  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.388   1.410  -7.022  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.474   2.316  -7.840  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.269   2.321  -6.169  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.940  -1.909  -6.706  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.989   0.283  -6.836  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.491  -0.130  -8.524  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.674   1.160  -8.725  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.776   0.792  -6.365  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -5.066   2.918  -8.527  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.930   2.992  -7.185  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.766   1.709  -8.401  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.919   2.911  -6.812  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.871   1.726  -5.486  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -5.645   2.986  -5.574  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.936  -0.421  -9.148  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.849  -0.993 -10.156  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.130  -1.827 -11.230  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.588  -2.918 -11.584  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.650   0.143 -10.808  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.649  -0.374 -11.674  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.032   0.563  -8.937  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.555  -1.648  -9.644  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.129   0.738 -10.029  1.00  0.00           H  
ATOM    863  HB3 SER A 479      -9.973   0.787 -11.373  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.133   0.380 -12.070  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.970  -1.354 -11.702  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.078  -2.029 -12.654  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.597  -1.692 -12.360  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.309  -0.690 -11.693  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.460  -1.616 -14.098  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.686  -2.338 -14.677  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.504  -3.850 -14.796  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.949  -4.368 -15.757  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.959  -4.619 -13.829  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.649  -0.465 -11.341  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.186  -3.106 -12.539  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.661  -0.547 -14.121  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.622  -1.789 -14.771  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.562  -2.118 -14.070  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.876  -1.941 -15.674  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.378  -4.186 -13.009  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.850  -5.619 -13.904  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.635  -2.498 -12.855  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.202  -2.285 -12.616  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.617  -1.068 -13.353  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.514  -0.624 -13.038  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.526  -3.588 -13.043  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.454  -4.141 -14.119  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.837  -3.723 -13.624  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.031  -2.137 -11.551  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.512  -3.437 -13.414  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.522  -4.271 -12.196  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.243  -3.653 -15.072  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.370  -5.223 -14.216  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.491  -3.573 -14.481  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.256  -4.494 -12.977  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.345  -0.485 -14.306  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.950   0.763 -14.982  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.835   1.951 -14.005  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.907   2.756 -14.109  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.952   1.098 -16.100  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.969   0.044 -17.216  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.895   0.475 -18.368  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -6.126   0.229 -18.292  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.403   1.060 -19.366  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.219  -0.922 -14.558  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.968   0.626 -15.436  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.952   1.187 -15.676  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.677   2.059 -16.536  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.952  -0.095 -17.589  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.309  -0.912 -16.810  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.741   2.049 -13.025  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.773   3.140 -12.038  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.701   3.000 -10.939  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.317   3.998 -10.327  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.177   3.249 -11.419  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.239   3.816 -12.383  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -6.619   2.888 -13.535  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -6.706   1.677 -13.394  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -6.851   3.408 -14.721  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.479   1.354 -12.986  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.562   4.078 -12.553  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.497   2.281 -11.030  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.115   3.934 -10.574  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -7.150   4.028 -11.825  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -5.876   4.763 -12.785  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -6.793   4.405 -14.865  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -7.110   2.786 -15.472  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.164   1.792 -10.722  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.035   1.526  -9.804  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.196   2.346 -10.211  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.812   3.003  -9.371  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.725   0.011  -9.778  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.514  -0.398  -8.977  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.909  -0.769  -9.193  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.519   1.022 -11.273  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.315   1.836  -8.796  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.555  -0.323 -10.796  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.711  -1.459  -9.137  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.390   0.163  -9.302  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.342  -0.242  -7.917  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.669  -1.830  -9.191  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.104  -0.448  -8.169  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.808  -0.615  -9.789  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.510   2.385 -11.510  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.591   3.210 -12.062  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.350   4.715 -11.832  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.282   5.441 -11.481  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.745   2.883 -13.558  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.972   3.557 -14.195  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.137   3.190 -15.672  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.121   2.030 -16.069  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.306   4.158 -16.552  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.046   1.836 -12.152  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.521   2.942 -11.555  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.845   1.803 -13.667  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.848   3.201 -14.093  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.876   4.639 -14.107  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.873   3.252 -13.662  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.329   5.123 -16.254  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.415   3.910 -17.526  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.105   5.183 -11.987  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.263   6.596 -11.788  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.073   7.009 -10.320  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.546   8.036 -10.058  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.701   6.895 -12.282  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.891   6.449 -13.753  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.995   8.403 -12.144  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.315   6.629 -14.297  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.617   4.531 -12.259  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.420   7.204 -12.383  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.409   6.347 -11.660  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.198   7.000 -14.393  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.654   5.391 -13.842  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.916   8.718 -11.103  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.293   8.980 -12.746  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.010   8.630 -12.469  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.397   6.126 -15.262  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.037   6.193 -13.607  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.540   7.686 -14.441  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.523   6.202  -9.356  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.344   6.488  -7.929  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.137   6.514  -7.490  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.534   7.338  -6.661  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.125   5.436  -7.142  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.040   5.370  -9.621  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.763   7.475  -7.713  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.067   5.661  -6.079  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.170   5.433  -7.451  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.689   4.454  -7.327  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.984   5.651  -8.064  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.446   5.720  -7.871  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.023   7.009  -8.484  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.850   7.670  -7.849  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.132   4.451  -8.422  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.663   4.544  -8.414  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.752   3.233  -7.566  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.606   4.948  -8.691  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.653   5.765  -6.802  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.804   4.278  -9.446  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.000   5.317  -9.105  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.021   4.775  -7.409  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.094   3.595  -8.737  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.672   3.102  -7.546  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.197   2.332  -7.988  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.108   3.365  -6.545  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.556   7.423  -9.669  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.965   8.676 -10.317  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.581   9.930  -9.508  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.367  10.874  -9.428  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.349   8.749 -11.726  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.939   9.883 -12.552  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.146   9.993 -12.733  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.118  10.762 -13.082  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.890   6.832 -10.155  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.052   8.669 -10.413  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.518   7.817 -12.257  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.274   8.889 -11.651  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.121  10.677 -12.949  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.508  11.513 -13.633  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.393   9.957  -8.900  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.897  11.106  -8.118  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.541  11.204  -6.731  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.794  12.312  -6.250  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.365  11.073  -7.998  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.089   9.854  -7.464  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.295  11.279  -9.366  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.759   9.176  -9.038  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.157  12.024  -8.646  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.035  11.863  -7.329  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.036   9.962  -7.266  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.064  10.540 -10.083  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.377  11.195  -9.273  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.049  12.272  -9.739  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.914  10.072  -6.118  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.668  10.025  -4.851  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.055  10.689  -4.916  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.585  11.105  -3.883  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.792   8.576  -4.379  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.293   8.502  -3.052  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.619   9.196  -6.535  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.085  10.561  -4.103  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.798   8.138  -4.401  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.438   8.013  -5.055  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.138   8.992  -3.015  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.620  10.875  -6.119  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.834  11.678  -6.384  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.746  13.122  -5.850  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.777  13.739  -5.575  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.085  11.652  -7.903  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.402  12.294  -8.359  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.550  12.162  -9.880  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.781  12.933 -10.367  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.840  12.973 -11.850  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.138  10.480  -6.918  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.680  11.205  -5.883  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.077  10.612  -8.239  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.267  12.178  -8.391  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.400  13.354  -8.101  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.243  11.804  -7.865  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.647  11.109 -10.148  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.659  12.567 -10.362  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.732  13.954  -9.975  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.680  12.459  -9.964  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      10.659  13.475 -12.168  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       9.878  12.042 -12.242  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.028  13.442 -12.230  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.527  13.635  -5.655  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.228  15.014  -5.248  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.397  15.097  -3.946  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.910  16.174  -3.585  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.535  15.726  -6.424  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.296  15.645  -7.739  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.416  16.471  -7.956  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.903  14.721  -8.730  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.144  16.377  -9.160  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.630  14.623  -9.933  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.753  15.450 -10.151  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.459  15.345 -11.312  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.741  13.058  -5.922  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.163  15.539  -5.048  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.542  15.294  -6.560  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.401  16.778  -6.172  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.724  17.177  -7.194  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.049  14.077  -8.564  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.005  17.011  -9.323  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.335  13.912 -10.692  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.176  16.004 -11.362  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.226  13.977  -3.230  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.556  13.918  -1.929  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.333  14.663  -0.820  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.555  14.833  -0.894  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.360  12.443  -1.559  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.676  13.134  -3.550  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.571  14.381  -2.024  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.793  11.939  -2.340  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.326  11.951  -1.439  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.807  12.365  -0.622  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.624  15.067   0.240  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.189  15.800   1.393  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.634  15.380   2.776  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.148  15.832   3.804  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.048  17.317   1.163  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.596  17.816   1.131  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.546  19.339   0.895  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.643  20.118   1.876  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       2.403  19.776  -0.275  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.624  14.946   0.188  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.259  15.589   1.443  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.583  17.843   1.954  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.527  17.572   0.217  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.050  17.302   0.337  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       2.108  17.578   2.078  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.636  14.486   2.817  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.973  13.997   4.049  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.758  12.470   4.066  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.132  11.940   4.985  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.622  14.706   4.240  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.775  16.117   4.319  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.254  14.179   1.935  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.597  14.230   4.911  1.00  0.00           H  
ATOM   1121  HB2 SER A 496      -0.036  14.460   3.403  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.155  14.351   5.161  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.110  16.515   4.450  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.258  11.762   3.049  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.133  10.315   2.831  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.207   9.831   1.831  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.932  10.644   1.246  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.719   9.992   2.306  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.404  10.594   0.944  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.099  11.907   0.845  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.657   9.852  -0.226  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.324  12.488  -0.419  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.448  10.434  -1.490  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.042  11.754  -1.591  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.233  12.312  -2.818  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.811  12.259   2.365  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.285   9.793   3.777  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.602   8.909   2.248  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.018  10.343   3.027  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.307  12.473   1.743  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.021   8.836  -0.150  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.707  13.496  -0.492  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.664   9.881  -2.392  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.580  13.219  -2.761  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.292   8.515   1.599  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.099   7.883   0.535  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.428   6.605   0.016  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.706   5.944   0.764  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.513   7.609   1.085  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.533   7.278  -0.015  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.949   7.177   0.566  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.953   6.925  -0.488  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.557   7.821  -1.250  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.311   9.098  -1.159  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.437   7.445  -2.135  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.712   7.909   2.173  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.175   8.578  -0.304  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.863   8.501   1.608  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.473   6.789   1.805  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.279   6.327  -0.485  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.511   8.065  -0.771  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.191   8.095   1.104  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.974   6.355   1.285  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       9.218   5.964  -0.640  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.637   9.423  -0.487  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.791   9.757  -1.752  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.663   6.468  -2.241  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.899   8.127  -2.712  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.676   6.255  -1.248  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.072   5.120  -1.967  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.164   4.311  -2.691  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.099   4.877  -3.263  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.012   5.618  -2.986  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.970   6.566  -2.345  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.307   4.431  -3.663  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.022   7.202  -3.325  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.240   6.892  -1.800  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.567   4.470  -1.254  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.535   6.162  -3.768  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.413   6.021  -1.585  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.488   7.392  -1.864  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       2.034   3.820  -4.194  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.785   3.824  -2.922  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.601   4.779  -4.413  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.663   7.897  -2.786  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.517   7.743  -4.101  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.652   6.444  -3.779  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.013   2.986  -2.708  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.794   2.031  -3.508  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.900   0.856  -3.954  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.759   0.743  -3.508  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.029   1.568  -2.710  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.696   0.752  -1.447  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.918   0.471  -0.573  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.060   0.459  -1.012  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.730   0.240   0.707  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.223   2.602  -2.197  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.147   2.529  -4.412  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.663   0.965  -3.362  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.600   2.451  -2.417  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.966   1.298  -0.848  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.260  -0.201  -1.736  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.791   0.273   1.095  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.535   0.101   1.295  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.375  -0.031  -4.833  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.618  -1.248  -5.201  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.598  -2.286  -4.071  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.454  -2.285  -3.180  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.154  -1.901  -6.486  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.450  -2.411  -6.284  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.210  -0.924  -7.659  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.319   0.063  -5.178  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.586  -0.968  -5.401  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.494  -2.725  -6.759  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.784  -2.700  -7.153  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.980  -0.170  -7.494  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.434  -1.470  -8.576  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.244  -0.432  -7.771  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.646  -3.225  -4.125  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.640  -4.411  -3.259  1.00  0.00           C  
ATOM   1221  C   TYR A 502       3.957  -5.205  -3.376  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.543  -5.599  -2.367  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.428  -5.278  -3.634  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.359  -6.617  -2.926  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.784  -6.708  -1.645  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.883  -7.771  -3.543  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.758  -7.940  -0.966  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.850  -9.010  -2.872  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.300  -9.094  -1.574  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.265 -10.286  -0.916  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.918  -3.150  -4.829  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.535  -4.098  -2.219  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.524  -4.716  -3.404  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.435  -5.456  -4.711  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.364  -5.827  -1.179  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.315  -7.709  -4.534  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.326  -8.009   0.023  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.255  -9.894  -3.345  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.676 -11.003  -1.429  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.461  -5.382  -4.605  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.710  -6.093  -4.880  1.00  0.00           C  
ATOM   1242  C   ALA A 503       6.954  -5.391  -4.295  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.846  -6.064  -3.774  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.835  -6.273  -6.398  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.950  -5.006  -5.389  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.647  -7.083  -4.423  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.738  -6.842  -6.624  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       4.971  -6.818  -6.780  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.896  -5.301  -6.890  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.015  -4.054  -4.324  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.090  -3.286  -3.678  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.118  -3.499  -2.159  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.191  -3.759  -1.609  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.956  -1.784  -3.991  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.626  -1.382  -5.314  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.161  -1.555  -5.297  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.793  -1.421  -4.218  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.753  -1.827  -6.371  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.281  -3.541  -4.802  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.050  -3.642  -4.054  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.902  -1.510  -4.024  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.410  -1.204  -3.189  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.195  -1.976  -6.123  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.392  -0.333  -5.511  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.963  -3.450  -1.486  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.872  -3.747  -0.051  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.306  -5.189   0.263  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.158  -5.399   1.127  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.452  -3.477   0.463  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.273  -3.862   1.921  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.732  -3.006   2.941  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.704  -5.107   2.256  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.602  -3.380   4.293  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.577  -5.488   3.606  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.020  -4.621   4.630  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.891  -4.978   5.936  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.112  -3.239  -1.996  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.551  -3.082   0.483  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.232  -2.416   0.344  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.734  -4.032  -0.142  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.180  -2.054   2.685  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.370  -5.778   1.474  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.947  -2.724   5.078  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.141  -6.444   3.859  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.503  -5.866   6.021  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.790  -6.179  -0.476  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.177  -7.600  -0.353  1.00  0.00           C  
ATOM   1288  C   VAL A 506       8.691  -7.801  -0.485  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.287  -8.547   0.294  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.410  -8.442  -1.395  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.022  -9.824  -1.657  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       4.960  -8.641  -0.940  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.087  -5.935  -1.167  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       6.900  -7.953   0.641  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.402  -7.907  -2.344  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.001  -9.714  -2.129  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       7.127 -10.375  -0.721  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       6.385 -10.389  -2.337  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.481  -7.678  -0.768  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.407  -9.165  -1.718  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.930  -9.222  -0.018  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.331  -7.101  -1.424  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.765  -7.216  -1.700  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.695  -6.645  -0.614  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.894  -6.936  -0.640  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.777  -6.521  -2.046  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.014  -8.269  -1.835  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      10.966  -6.706  -2.638  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.167  -5.870   0.350  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.917  -5.277   1.478  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.334  -5.556   2.878  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.921  -5.114   3.865  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      12.122  -3.777   1.202  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      10.857  -2.912   1.360  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.084  -1.450   0.925  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      10.679  -1.129  -0.524  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.426  -1.908  -1.541  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.194  -5.608   0.253  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.909  -5.728   1.501  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      12.871  -3.409   1.898  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.530  -3.664   0.198  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.030  -3.338   0.797  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      10.575  -2.912   2.413  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.474  -0.816   1.571  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      12.125  -1.168   1.090  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508       9.609  -1.323  -0.637  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.836  -0.061  -0.696  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.425  -1.821  -1.427  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.153  -2.882  -1.502  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.193  -1.591  -2.484  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.202  -6.273   2.948  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.337  -6.623   4.098  1.00  0.00           C  
ATOM   1333  C   LYS A 509       9.999  -6.538   5.477  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.476  -7.521   6.045  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.679  -7.982   3.817  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.559  -8.346   4.806  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.953  -9.710   4.450  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.863 -10.091   5.457  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.280 -11.423   5.149  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.811  -6.510   2.050  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.523  -5.894   4.104  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.247  -7.948   2.817  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.447  -8.753   3.836  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.956  -8.391   5.820  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.780  -7.582   4.766  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.525  -9.664   3.447  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       7.740 -10.466   4.466  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.296 -10.099   6.461  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.079  -9.328   5.436  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       4.563 -11.670   5.818  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       4.859 -11.437   4.231  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.985 -12.148   5.178  1.00  0.00           H  
ATOM   1353  N   GLN A 510       9.992  -5.322   6.015  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      10.659  -4.937   7.270  1.00  0.00           C  
ATOM   1355  C   GLN A 510      10.141  -5.680   8.520  1.00  0.00           C  
ATOM   1356  O   GLN A 510      10.823  -5.701   9.548  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      10.546  -3.414   7.463  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      11.270  -2.620   6.360  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.255  -1.111   6.615  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.263  -0.522   7.028  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.350  -0.417   6.380  1.00  0.00           N  
ATOM   1362  H   GLN A 510       9.606  -4.602   5.424  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      11.717  -5.187   7.179  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510       9.492  -3.131   7.486  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      10.993  -3.148   8.423  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.304  -2.963   6.306  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      10.803  -2.804   5.393  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.182  -0.877   6.037  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.336   0.578   6.549  1.00  0.00           H  
ATOM   1370  N   LYS A 511       8.962  -6.315   8.442  1.00  0.00           N  
ATOM   1371  CA  LYS A 511       8.380  -7.168   9.497  1.00  0.00           C  
ATOM   1372  C   LYS A 511       9.032  -8.559   9.629  1.00  0.00           C  
ATOM   1373  O   LYS A 511       8.743  -9.260  10.601  1.00  0.00           O  
ATOM   1374  CB  LYS A 511       6.863  -7.301   9.262  1.00  0.00           C  
ATOM   1375  CG  LYS A 511       6.126  -5.965   9.456  1.00  0.00           C  
ATOM   1376  CD  LYS A 511       4.610  -6.139   9.272  1.00  0.00           C  
ATOM   1377  CE  LYS A 511       3.820  -4.858   9.574  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511       4.190  -3.727   8.685  1.00  0.00           N  
ATOM   1379  H   LYS A 511       8.445  -6.214   7.579  1.00  0.00           H  
ATOM   1380  HA  LYS A 511       8.532  -6.680  10.462  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511       6.679  -7.681   8.255  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511       6.455  -8.019   9.976  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511       6.323  -5.593  10.462  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511       6.498  -5.240   8.732  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511       4.401  -6.466   8.252  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511       4.260  -6.918   9.951  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511       2.753  -5.075   9.459  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511       3.987  -4.577  10.618  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511       5.141  -3.430   8.850  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511       4.109  -3.981   7.708  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511       3.587  -2.924   8.875  1.00  0.00           H  
ATOM   1392  N   GLY A 512       9.901  -8.968   8.695  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      10.518 -10.304   8.658  1.00  0.00           C  
ATOM   1394  C   GLY A 512      12.048 -10.269   8.717  1.00  0.00           C  
ATOM   1395  O   GLY A 512      12.698  -9.603   7.906  1.00  0.00           O  
ATOM   1396  H   GLY A 512      10.104  -8.340   7.927  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      10.146 -10.923   9.474  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      10.235 -10.796   7.728  1.00  0.00           H  
ATOM   1399  N   LYS A 513      12.636 -11.026   9.655  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      14.096 -11.146   9.877  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.869 -11.644   8.646  1.00  0.00           C  
ATOM   1402  O   LYS A 513      16.045 -11.326   8.479  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      14.363 -12.073  11.079  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      13.893 -11.460  12.412  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      14.071 -12.412  13.608  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      15.522 -12.831  13.897  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      16.357 -11.696  14.369  1.00  0.00           N  
ATOM   1408  H   LYS A 513      12.026 -11.557  10.264  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.499 -10.163  10.114  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      13.859 -13.028  10.918  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      15.436 -12.259  11.142  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      14.438 -10.534  12.596  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.832 -11.214  12.339  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      13.654 -11.939  14.497  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      13.488 -13.315  13.416  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      15.503 -13.608  14.667  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.957 -13.274  12.998  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      15.975 -11.286  15.211  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      17.297 -12.004  14.584  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      16.426 -10.969  13.671  1.00  0.00           H  
ATOM   1421  N   GLN A 514      14.199 -12.388   7.765  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      14.732 -12.937   6.512  1.00  0.00           C  
ATOM   1423  C   GLN A 514      14.976 -11.876   5.415  1.00  0.00           C  
ATOM   1424  O   GLN A 514      15.562 -12.193   4.376  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      13.771 -14.025   5.984  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      13.594 -15.247   6.911  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      12.717 -15.020   8.148  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      11.930 -14.084   8.248  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      12.830 -15.857   9.157  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.240 -12.614   8.001  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      15.696 -13.399   6.721  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      12.797 -13.583   5.768  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      14.173 -14.398   5.041  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      13.140 -16.052   6.333  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      14.580 -15.590   7.229  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      13.470 -16.638   9.104  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      12.246 -15.716   9.968  1.00  0.00           H  
ATOM   1438  N   VAL A 515      14.539 -10.627   5.625  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      14.496  -9.550   4.608  1.00  0.00           C  
ATOM   1440  C   VAL A 515      15.142  -8.241   5.117  1.00  0.00           C  
ATOM   1441  O   VAL A 515      14.957  -7.173   4.530  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      13.045  -9.317   4.097  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      13.033  -8.823   2.641  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      12.157 -10.573   4.120  1.00  0.00           C  
ATOM   1445  H   VAL A 515      14.050 -10.453   6.496  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      15.096  -9.868   3.755  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      12.567  -8.566   4.725  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      13.600  -7.899   2.542  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      13.472  -9.576   1.987  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      12.009  -8.629   2.322  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      12.632 -11.382   3.563  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      11.979 -10.890   5.148  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      11.188 -10.357   3.670  1.00  0.00           H  
ATOM   1454  N   LYS A 516      15.907  -8.306   6.219  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      16.544  -7.154   6.891  1.00  0.00           C  
ATOM   1456  C   LYS A 516      17.868  -7.518   7.581  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.123  -8.687   7.887  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      15.542  -6.542   7.893  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      15.235  -7.466   9.089  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      14.011  -7.028   9.902  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      14.187  -5.636  10.522  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      13.007  -5.264  11.344  1.00  0.00           N  
ATOM   1463  H   LYS A 516      16.052  -9.220   6.627  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      16.777  -6.396   6.141  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      15.945  -5.600   8.268  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      14.612  -6.320   7.367  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      15.043  -8.472   8.720  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      16.102  -7.509   9.749  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      13.137  -7.032   9.251  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      13.847  -7.755  10.699  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      15.090  -5.631  11.139  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      14.320  -4.905   9.718  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      12.898  -5.887  12.132  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      13.092  -4.322  11.702  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      12.155  -5.313  10.790  1.00  0.00           H  
ATOM   1476  N   SER A 517      18.697  -6.510   7.852  1.00  0.00           N  
ATOM   1477  CA  SER A 517      19.934  -6.630   8.646  1.00  0.00           C  
ATOM   1478  C   SER A 517      19.657  -6.719  10.157  1.00  0.00           C  
ATOM   1479  O   SER A 517      18.579  -6.338  10.630  1.00  0.00           O  
ATOM   1480  CB  SER A 517      20.844  -5.420   8.378  1.00  0.00           C  
ATOM   1481  OG  SER A 517      21.160  -5.326   6.995  1.00  0.00           O  
ATOM   1482  H   SER A 517      18.429  -5.588   7.545  1.00  0.00           H  
ATOM   1483  HA  SER A 517      20.472  -7.531   8.345  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      20.338  -4.507   8.700  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      21.767  -5.527   8.950  1.00  0.00           H  
ATOM   1486  HG  SER A 517      21.752  -4.555   6.868  1.00  0.00           H  
ATOM   1487  N   GLY A 518      20.645  -7.171  10.937  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      20.600  -7.180  12.406  1.00  0.00           C  
ATOM   1489  C   GLY A 518      21.890  -7.697  13.072  1.00  0.00           C  
ATOM   1490  O   GLY A 518      22.792  -8.173  12.369  1.00  0.00           O  
ATOM   1491  H   GLY A 518      21.501  -7.484  10.498  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      20.417  -6.161  12.749  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      19.770  -7.803  12.742  1.00  0.00           H  
ATOM   1494  N   PRO A 519      22.005  -7.600  14.415  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      23.147  -8.105  15.188  1.00  0.00           C  
ATOM   1496  C   PRO A 519      23.454  -9.599  14.981  1.00  0.00           C  
ATOM   1497  O   PRO A 519      22.563 -10.401  14.679  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      22.800  -7.838  16.660  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      21.807  -6.681  16.600  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      21.049  -6.952  15.303  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      24.027  -7.519  14.922  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      22.303  -8.709  17.095  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      23.685  -7.579  17.242  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      21.142  -6.669  17.464  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      22.349  -5.738  16.517  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      20.216  -7.629  15.496  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      20.682  -6.010  14.893  1.00  0.00           H  
ATOM   1508  N   SER A 520      24.710  -9.988  15.220  1.00  0.00           N  
ATOM   1509  CA  SER A 520      25.167 -11.388  15.244  1.00  0.00           C  
ATOM   1510  C   SER A 520      24.438 -12.196  16.330  1.00  0.00           C  
ATOM   1511  O   SER A 520      24.639 -11.967  17.527  1.00  0.00           O  
ATOM   1512  CB  SER A 520      26.684 -11.454  15.472  1.00  0.00           C  
ATOM   1513  OG  SER A 520      27.375 -10.753  14.446  1.00  0.00           O  
ATOM   1514  H   SER A 520      25.394  -9.277  15.440  1.00  0.00           H  
ATOM   1515  HA  SER A 520      24.958 -11.842  14.274  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      26.927 -11.012  16.441  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      27.001 -12.498  15.475  1.00  0.00           H  
ATOM   1518  HG  SER A 520      28.338 -10.832  14.618  1.00  0.00           H  
ATOM   1519  N   SER A 521      23.568 -13.123  15.916  1.00  0.00           N  
ATOM   1520  CA  SER A 521      22.638 -13.854  16.803  1.00  0.00           C  
ATOM   1521  C   SER A 521      22.345 -15.307  16.371  1.00  0.00           C  
ATOM   1522  O   SER A 521      21.497 -15.976  16.974  1.00  0.00           O  
ATOM   1523  CB  SER A 521      21.333 -13.051  16.942  1.00  0.00           C  
ATOM   1524  OG  SER A 521      20.731 -12.793  15.679  1.00  0.00           O  
ATOM   1525  H   SER A 521      23.414 -13.199  14.920  1.00  0.00           H  
ATOM   1526  HA  SER A 521      23.086 -13.925  17.795  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      20.633 -13.601  17.574  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      21.551 -12.101  17.433  1.00  0.00           H  
ATOM   1529  HG  SER A 521      21.241 -12.075  15.249  1.00  0.00           H  
ATOM   1530  N   GLY A 522      23.049 -15.821  15.352  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      22.921 -17.194  14.832  1.00  0.00           C  
ATOM   1532  C   GLY A 522      23.801 -17.453  13.608  1.00  0.00           C  
ATOM   1533  O   GLY A 522      23.262 -17.909  12.576  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      25.023 -17.196  13.689  1.00  0.00           O  
ATOM   1535  H   GLY A 522      23.761 -15.237  14.936  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      23.207 -17.906  15.605  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      21.884 -17.386  14.559  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.629  -2.863  10.855  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.601  -1.763  10.651  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -9.255  -3.709   9.694  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.284  -2.214  11.463  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.095  -2.972  11.628  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -5.916  -2.111  12.114  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.679  -0.972  11.295  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.064  -1.593  13.546  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.728  -2.565  14.535  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.096  -0.399  13.531  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.734  -0.788  13.712  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.274   0.129  12.101  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.311   1.186  12.022  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.670   1.022  11.857  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.278   2.290  11.745  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.252   3.189  11.860  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.266   4.594  11.788  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.221   5.336  11.615  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.046   5.154  11.898  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -4.951   4.448  12.069  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -3.878   5.139  12.124  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.852   3.143  12.163  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.060   2.546  12.031  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.752   2.417  11.504  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -6.819  -3.430  10.678  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.268  -3.772  12.350  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.021  -2.727  12.059  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.083  -1.232  13.693  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.950  -2.207  15.419  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.384   0.351  14.269  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.690  -1.384  14.487  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.325   0.536  11.741  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.160   0.065  11.788  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -5.967   6.125  11.662  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -3.925   6.143  12.213  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.002   4.634  12.161  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.235   1.442  11.589  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523      -9.925   2.811  10.503  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.188   3.099  12.235  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.319  -3.746  12.966  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -10.991  -4.769  13.994  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -12.558  -3.931  12.164  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -10.123  -3.837  11.973  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.211  -2.350  13.611  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.441  -1.674  14.255  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.228  -2.601  15.118  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.166  -0.833  13.261  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.754  -0.625  15.277  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.684   0.225  14.873  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -9.335  -0.309  15.383  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.288   0.533  14.901  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -9.256  -0.303  16.920  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -8.469  -1.404  17.380  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -8.556   1.038  17.178  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.935   1.119  18.462  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.565   1.037  16.016  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.015   2.377  15.720  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -7.655   3.456  15.167  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -6.912   4.528  15.069  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -5.680   4.129  15.609  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -4.442   4.845  15.811  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -4.167   6.017  15.551  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -3.451   4.077  16.395  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -3.617   2.776  16.748  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -2.609   2.172  17.323  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -4.737   2.076  16.578  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -5.738   2.808  16.001  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.847   1.229  15.268  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.643   0.293  13.784  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.195  -1.327  15.015  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -10.247  -0.319  17.378  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -8.235  -1.217  18.313  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.280   1.847  17.050  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -7.560   2.016  18.585  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.748   0.356  16.270  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -8.683   3.400  14.830  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -2.567   4.519  16.561  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -1.736   2.650  17.485  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -2.735   1.209  17.596  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 423     -35.953  -8.898  11.909  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -34.681  -9.458  11.406  1.00  0.00           C  
ATOM      3  C   GLY A 423     -33.474  -8.817  12.077  1.00  0.00           C  
ATOM      4  O   GLY A 423     -33.557  -7.692  12.578  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -36.734  -9.323  11.435  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -35.979  -7.903  11.750  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -36.041  -9.069  12.898  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -34.659 -10.531  11.592  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -34.607  -9.284  10.332  1.00  0.00           H  
ATOM     10  N   SER A 424     -32.338  -9.522  12.083  1.00  0.00           N  
ATOM     11  CA  SER A 424     -31.088  -9.114  12.765  1.00  0.00           C  
ATOM     12  C   SER A 424     -29.803  -9.334  11.943  1.00  0.00           C  
ATOM     13  O   SER A 424     -28.713  -8.954  12.387  1.00  0.00           O  
ATOM     14  CB  SER A 424     -30.985  -9.840  14.114  1.00  0.00           C  
ATOM     15  OG  SER A 424     -30.993 -11.251  13.935  1.00  0.00           O  
ATOM     16  H   SER A 424     -32.366 -10.462  11.713  1.00  0.00           H  
ATOM     17  HA  SER A 424     -31.130  -8.045  12.975  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -30.068  -9.537  14.625  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -31.834  -9.552  14.737  1.00  0.00           H  
ATOM     20  HG  SER A 424     -30.941 -11.671  14.819  1.00  0.00           H  
ATOM     21  N   SER A 425     -29.906  -9.905  10.737  1.00  0.00           N  
ATOM     22  CA  SER A 425     -28.795 -10.131   9.795  1.00  0.00           C  
ATOM     23  C   SER A 425     -29.287 -10.235   8.340  1.00  0.00           C  
ATOM     24  O   SER A 425     -30.484 -10.406   8.081  1.00  0.00           O  
ATOM     25  CB  SER A 425     -28.019 -11.403  10.183  1.00  0.00           C  
ATOM     26  OG  SER A 425     -28.843 -12.561  10.130  1.00  0.00           O  
ATOM     27  H   SER A 425     -30.824 -10.186  10.426  1.00  0.00           H  
ATOM     28  HA  SER A 425     -28.106  -9.287   9.849  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -27.173 -11.529   9.505  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -27.627 -11.286  11.194  1.00  0.00           H  
ATOM     31  HG  SER A 425     -28.304 -13.332  10.407  1.00  0.00           H  
ATOM     32  N   GLY A 426     -28.364 -10.131   7.376  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -28.645 -10.252   5.940  1.00  0.00           C  
ATOM     34  C   GLY A 426     -27.448  -9.906   5.044  1.00  0.00           C  
ATOM     35  O   GLY A 426     -26.401  -9.457   5.524  1.00  0.00           O  
ATOM     36  H   GLY A 426     -27.403  -9.968   7.646  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -28.952 -11.275   5.720  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -29.469  -9.589   5.672  1.00  0.00           H  
ATOM     39  N   SER A 427     -27.606 -10.112   3.735  1.00  0.00           N  
ATOM     40  CA  SER A 427     -26.599  -9.827   2.697  1.00  0.00           C  
ATOM     41  C   SER A 427     -27.233  -9.626   1.307  1.00  0.00           C  
ATOM     42  O   SER A 427     -28.413  -9.932   1.097  1.00  0.00           O  
ATOM     43  CB  SER A 427     -25.559 -10.962   2.644  1.00  0.00           C  
ATOM     44  OG  SER A 427     -26.157 -12.205   2.300  1.00  0.00           O  
ATOM     45  H   SER A 427     -28.488 -10.492   3.418  1.00  0.00           H  
ATOM     46  HA  SER A 427     -26.076  -8.905   2.954  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -24.789 -10.715   1.911  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -25.079 -11.051   3.620  1.00  0.00           H  
ATOM     49  HG  SER A 427     -25.457 -12.891   2.307  1.00  0.00           H  
ATOM     50  N   SER A 428     -26.439  -9.130   0.349  1.00  0.00           N  
ATOM     51  CA  SER A 428     -26.866  -8.804  -1.030  1.00  0.00           C  
ATOM     52  C   SER A 428     -25.893  -9.325  -2.110  1.00  0.00           C  
ATOM     53  O   SER A 428     -26.004  -8.964  -3.286  1.00  0.00           O  
ATOM     54  CB  SER A 428     -27.048  -7.282  -1.177  1.00  0.00           C  
ATOM     55  OG  SER A 428     -27.975  -6.772  -0.225  1.00  0.00           O  
ATOM     56  H   SER A 428     -25.505  -8.857   0.620  1.00  0.00           H  
ATOM     57  HA  SER A 428     -27.828  -9.275  -1.231  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -26.082  -6.791  -1.042  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -27.413  -7.058  -2.181  1.00  0.00           H  
ATOM     60  HG  SER A 428     -28.053  -5.805  -0.366  1.00  0.00           H  
ATOM     61  N   GLY A 429     -24.926 -10.163  -1.725  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -23.866 -10.704  -2.586  1.00  0.00           C  
ATOM     63  C   GLY A 429     -22.774 -11.433  -1.790  1.00  0.00           C  
ATOM     64  O   GLY A 429     -22.903 -11.640  -0.579  1.00  0.00           O  
ATOM     65  H   GLY A 429     -24.912 -10.451  -0.756  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -24.298 -11.404  -3.302  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -23.400  -9.890  -3.144  1.00  0.00           H  
ATOM     68  N   GLY A 430     -21.683 -11.809  -2.465  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -20.504 -12.429  -1.844  1.00  0.00           C  
ATOM     70  C   GLY A 430     -19.274 -12.499  -2.767  1.00  0.00           C  
ATOM     71  O   GLY A 430     -19.383 -12.171  -3.957  1.00  0.00           O  
ATOM     72  H   GLY A 430     -21.639 -11.612  -3.456  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -20.238 -11.850  -0.959  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -20.753 -13.442  -1.525  1.00  0.00           H  
ATOM     75  N   PRO A 431     -18.097 -12.898  -2.239  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -16.835 -12.981  -2.984  1.00  0.00           C  
ATOM     77  C   PRO A 431     -16.909 -13.806  -4.282  1.00  0.00           C  
ATOM     78  O   PRO A 431     -17.396 -14.941  -4.286  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -15.824 -13.596  -2.006  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -16.363 -13.204  -0.635  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -17.874 -13.247  -0.841  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -16.516 -11.965  -3.221  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -15.825 -14.683  -2.090  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -14.818 -13.207  -2.164  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -16.040 -13.897   0.143  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -16.054 -12.185  -0.396  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -18.243 -14.257  -0.656  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -18.353 -12.542  -0.160  1.00  0.00           H  
ATOM     89  N   ASP A 432     -16.367 -13.259  -5.376  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -16.223 -13.940  -6.679  1.00  0.00           C  
ATOM     91  C   ASP A 432     -14.930 -13.590  -7.451  1.00  0.00           C  
ATOM     92  O   ASP A 432     -14.723 -14.044  -8.581  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -17.478 -13.699  -7.541  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -17.515 -12.317  -8.226  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -17.162 -11.294  -7.591  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -17.923 -12.246  -9.413  1.00  0.00           O  
ATOM     97  H   ASP A 432     -16.111 -12.283  -5.328  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -16.142 -15.007  -6.477  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -17.511 -14.474  -8.309  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -18.372 -13.820  -6.926  1.00  0.00           H  
ATOM    101  N   LEU A 433     -14.048 -12.799  -6.834  1.00  0.00           N  
ATOM    102  CA  LEU A 433     -12.682 -12.512  -7.278  1.00  0.00           C  
ATOM    103  C   LEU A 433     -11.760 -13.754  -7.288  1.00  0.00           C  
ATOM    104  O   LEU A 433     -12.129 -14.837  -6.821  1.00  0.00           O  
ATOM    105  CB  LEU A 433     -12.103 -11.387  -6.389  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -11.791 -11.770  -4.922  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -10.826 -10.744  -4.325  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -13.028 -11.817  -4.018  1.00  0.00           C  
ATOM    109  H   LEU A 433     -14.305 -12.461  -5.921  1.00  0.00           H  
ATOM    110  HA  LEU A 433     -12.729 -12.136  -8.302  1.00  0.00           H  
ATOM    111  HB2 LEU A 433     -11.177 -11.051  -6.858  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -12.783 -10.533  -6.401  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -11.318 -12.750  -4.892  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -10.573 -11.022  -3.301  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -9.906 -10.717  -4.910  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -11.284  -9.753  -4.327  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -12.719 -11.909  -2.977  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -13.618 -10.907  -4.134  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -13.629 -12.692  -4.254  1.00  0.00           H  
ATOM    120  N   GLN A 434     -10.521 -13.570  -7.751  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -9.413 -14.533  -7.655  1.00  0.00           C  
ATOM    122  C   GLN A 434      -8.125 -13.813  -7.193  1.00  0.00           C  
ATOM    123  O   GLN A 434      -7.931 -12.639  -7.533  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -9.191 -15.220  -9.018  1.00  0.00           C  
ATOM    125  CG  GLN A 434     -10.322 -16.172  -9.448  1.00  0.00           C  
ATOM    126  CD  GLN A 434     -10.394 -17.438  -8.593  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -9.740 -18.439  -8.859  1.00  0.00           O  
ATOM    128  NE2 GLN A 434     -11.179 -17.452  -7.536  1.00  0.00           N  
ATOM    129  H   GLN A 434     -10.289 -12.654  -8.110  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -9.662 -15.289  -6.912  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -9.075 -14.450  -9.783  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -8.262 -15.790  -8.984  1.00  0.00           H  
ATOM    133  HG2 GLN A 434     -11.280 -15.652  -9.422  1.00  0.00           H  
ATOM    134  HG3 GLN A 434     -10.143 -16.471 -10.480  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -11.693 -16.613  -7.278  1.00  0.00           H  
ATOM    136 HE22 GLN A 434     -11.229 -18.291  -6.977  1.00  0.00           H  
ATOM    137  N   PRO A 435      -7.247 -14.471  -6.409  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -6.095 -13.820  -5.781  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.989 -13.461  -6.790  1.00  0.00           C  
ATOM    140  O   PRO A 435      -4.486 -14.318  -7.525  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -5.601 -14.806  -4.716  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -6.032 -16.168  -5.257  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -7.348 -15.856  -5.965  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -6.424 -12.909  -5.280  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.522 -14.752  -4.566  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -6.121 -14.613  -3.776  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -5.299 -16.525  -5.983  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -6.166 -16.898  -4.458  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.492 -16.538  -6.805  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -8.173 -15.951  -5.258  1.00  0.00           H  
ATOM    151  N   LYS A 436      -4.582 -12.185  -6.784  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.419 -11.623  -7.502  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.907 -10.351  -6.800  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.504  -9.926  -5.805  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.780 -11.402  -8.988  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -4.631 -10.152  -9.260  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.195 -10.157 -10.690  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.677  -8.775 -11.153  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -6.716  -8.201 -10.261  1.00  0.00           N  
ATOM    160  H   LYS A 436      -5.071 -11.558  -6.157  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -2.607 -12.353  -7.463  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -2.857 -11.320  -9.563  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -4.311 -12.281  -9.360  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -5.459 -10.108  -8.550  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.999  -9.274  -9.132  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -4.416 -10.483 -11.380  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -6.017 -10.872 -10.749  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -4.816  -8.102 -11.199  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -6.074  -8.874 -12.167  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -6.314  -7.958  -9.362  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -7.104  -7.355 -10.656  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -7.477  -8.851 -10.115  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.808  -9.755  -7.280  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.139  -8.588  -6.645  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.709  -7.472  -7.609  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.313  -6.399  -7.157  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.070  -9.071  -5.816  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.276 -10.002  -4.641  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.125  -9.307  -3.568  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.418 -10.216  -2.445  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.520 -10.916  -2.246  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.517 -10.918  -3.087  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.642 -11.646  -1.175  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.362 -10.197  -8.072  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.843  -8.097  -5.974  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.763  -9.594  -6.478  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.596  -8.205  -5.410  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.797 -10.886  -5.006  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.656 -10.335  -4.184  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.576  -8.444  -3.193  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.052  -8.936  -4.001  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.702 -10.304  -1.739  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.445 -10.391  -3.951  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.350 -11.442  -2.886  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.895 -11.678  -0.500  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.477 -12.183  -1.015  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.830  -7.673  -8.921  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.499  -6.681  -9.962  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.421  -5.437  -9.999  1.00  0.00           C  
ATOM    200  O   ASP A 438      -1.164  -4.502 -10.760  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.427  -7.381 -11.328  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -1.732  -8.100 -11.698  1.00  0.00           C  
ATOM    203  OD1 ASP A 438      -1.928  -9.243 -11.222  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -2.550  -7.533 -12.459  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.196  -8.562  -9.233  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.501  -6.301  -9.749  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.175  -6.651 -12.099  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.382  -8.114 -11.300  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.452  -5.384  -9.147  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.371  -4.251  -8.961  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.312  -3.651  -7.538  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.194  -2.874  -7.164  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.793  -4.725  -9.310  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.363  -5.675  -8.280  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.951  -6.994  -8.067  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.283  -5.350  -7.330  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.620  -7.423  -6.981  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.432  -6.456  -6.525  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.655  -6.214  -8.605  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.097  -3.450  -9.646  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.447  -3.855  -9.385  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.785  -5.216 -10.284  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.756  -4.386  -7.212  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.508  -8.400  -6.526  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.003  -6.520  -5.687  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.300  -4.010  -6.735  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.222  -3.700  -5.293  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.037  -2.788  -4.970  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.121  -3.087  -5.278  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.160  -4.991  -4.444  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.170  -4.694  -2.937  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.358  -5.905  -4.732  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.588  -4.624  -7.114  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.131  -3.177  -4.997  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.249  -5.539  -4.681  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.048  -4.102  -2.675  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.190  -5.627  -2.374  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.271  -4.153  -2.647  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.322  -6.786  -4.092  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.287  -5.366  -4.549  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.335  -6.234  -5.769  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.343  -1.674  -4.306  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.388  -0.748  -3.698  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.144  -1.075  -2.219  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.918  -1.782  -1.573  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.966   0.683  -3.743  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.288   1.263  -5.125  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.999   2.601  -4.921  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.014   1.487  -5.938  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.323  -1.514  -4.101  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.564  -0.781  -4.227  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.877   0.696  -3.147  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.262   1.361  -3.258  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.950   0.591  -5.669  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.928   2.443  -4.372  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.369   3.284  -4.355  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.238   3.050  -5.881  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.530   0.552  -6.037  1.00  0.00           H  
ATOM    259 HD22 LEU A 441      -0.269   1.857  -6.928  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.629   2.210  -5.440  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.886  -0.444  -1.671  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.191  -0.329  -0.249  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.399   1.164   0.041  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.021   1.877  -0.752  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.429  -1.159   0.106  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.878  -0.915   1.525  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.842   0.022   1.910  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.322  -1.464   2.643  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.842   0.018   3.254  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       2.950  -0.872   3.716  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.466   0.111  -2.294  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.350  -0.680   0.347  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.210  -2.218  -0.026  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.241  -0.898  -0.569  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.522  -2.192   2.672  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.463   0.650   3.880  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.757  -1.040   4.702  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.841   1.648   1.148  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.748   3.077   1.480  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.189   3.284   2.924  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.777   2.528   3.806  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.694   3.602   1.299  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.762   5.135   1.355  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.312   3.187  -0.039  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.350   1.001   1.757  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.407   3.647   0.827  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.320   3.199   2.097  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.805   5.457   1.349  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.293   5.511   2.259  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.247   5.570   0.501  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.419   2.105  -0.088  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.303   3.625  -0.121  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.687   3.530  -0.863  1.00  0.00           H  
ATOM    294  N   THR A 444       1.984   4.325   3.167  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.576   4.650   4.476  1.00  0.00           C  
ATOM    296  C   THR A 444       2.225   6.089   4.849  1.00  0.00           C  
ATOM    297  O   THR A 444       2.325   6.995   4.016  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.104   4.468   4.455  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.458   3.214   3.909  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.713   4.506   5.857  1.00  0.00           C  
ATOM    301  H   THR A 444       2.239   4.913   2.381  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.167   3.985   5.235  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.550   5.255   3.846  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.424   3.215   3.783  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.534   5.475   6.321  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.275   3.720   6.472  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.791   4.349   5.792  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.797   6.304   6.092  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.197   7.561   6.556  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.322   7.746   8.088  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.460   6.758   8.819  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.291   7.555   6.138  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.016   6.231   6.359  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.333   5.805   7.662  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.303   5.383   5.269  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.895   4.537   7.880  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.879   4.118   5.484  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.170   3.691   6.791  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.749   5.513   6.728  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.693   8.395   6.063  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.817   8.341   6.678  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.347   7.808   5.078  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.124   6.439   8.508  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.075   5.694   4.261  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.097   4.214   8.891  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.089   3.469   4.645  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.600   2.712   6.956  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.263   8.990   8.608  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.121   9.263  10.041  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.109   8.566  10.646  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.162   8.488  10.006  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.989  10.788  10.161  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.665  11.315   8.898  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.367  10.233   7.864  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.026   8.935  10.553  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.063  11.081  10.146  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.472  11.164  11.063  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.267  12.285   8.597  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.743  11.376   9.061  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.420  10.442   7.367  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.178  10.195   7.135  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.012   8.117  11.904  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.091   7.403  12.625  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.433   8.146  12.704  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.481   7.519  12.861  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.602   6.986  14.023  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.277   8.167  14.955  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.222   7.668  16.317  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.538   8.858  17.230  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       1.029   8.410  18.558  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.878   8.226  12.372  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.302   6.486  12.071  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.380   6.380  14.490  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.288   6.364  13.912  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.494   8.791  14.503  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.174   8.769  15.108  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.548   7.047  16.779  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.123   7.068  16.172  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.294   9.482  16.746  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.367   9.458  17.351  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.877   7.866  18.472  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.235   9.200  19.155  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.341   7.841  19.031  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.407   9.472  12.570  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.585  10.349  12.557  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.494  10.175  11.321  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.621  10.676  11.331  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.131  11.816  12.671  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.406  12.109  13.993  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.072  13.607  14.119  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -0.985  14.034  13.655  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.888  14.371  14.692  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.500   9.898  12.460  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.200  10.117  13.429  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.472  12.057  11.835  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.008  12.461  12.615  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.044  11.801  14.825  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.484  11.524  14.045  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.043   9.478  10.269  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.859   9.122   9.096  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.931   8.062   9.405  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.784   7.241  10.321  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.952   8.610   7.963  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.252   9.653   7.144  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.447  10.634   7.616  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.275   9.825   5.691  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.987  11.406   6.565  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.466  10.954   5.355  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.896   9.143   4.620  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.295  11.390   4.034  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.734   9.575   3.290  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.936  10.695   2.993  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.103   9.101  10.313  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.377  10.015   8.740  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.213   7.923   8.375  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.561   8.027   7.271  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.202  10.787   8.662  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.366  12.199   6.684  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.512   8.279   4.832  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.675  12.250   3.822  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.232   9.044   2.488  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.814  11.021   1.967  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.989   8.046   8.583  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.092   7.071   8.598  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.389   6.527   7.193  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.941   7.075   6.184  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.378   7.680   9.204  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.271   8.172  10.658  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.808   9.628  10.746  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.845  10.131  12.191  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.203  11.465  12.299  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.064   8.811   7.917  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.812   6.234   9.226  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.736   8.491   8.567  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.149   6.908   9.199  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.261   8.105  11.112  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.593   7.534  11.224  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.796   9.717  10.369  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.456  10.232  10.118  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.884  10.179  12.530  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.311   9.417  12.824  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.239  11.410  11.980  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.681  12.151  11.733  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.199  11.795  13.255  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.229   5.495   7.127  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.840   4.947   5.903  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.445   6.050   5.023  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.306   6.021   3.804  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.945   3.942   6.281  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.557   3.129   7.372  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.316   3.001   5.140  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.500   5.050   7.987  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.080   4.424   5.326  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.825   4.504   6.579  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.334   2.596   7.623  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.459   2.380   4.883  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.143   2.358   5.449  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.635   3.577   4.273  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.055   7.073   5.631  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.592   8.245   4.927  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.527   9.064   4.189  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.722   9.417   3.026  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.290   9.175   5.919  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.406   8.528   6.512  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.188   7.029   6.632  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.326   7.908   4.193  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.586   9.481   6.695  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.609  10.061   5.373  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.850   9.168   7.108  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.384   9.341   4.826  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.252  10.034   4.189  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.652   9.201   3.046  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.173   9.747   2.053  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.150  10.340   5.212  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.646  11.191   6.387  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.912  12.402   6.198  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.758  10.638   7.506  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.251   8.981   5.762  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.604  10.979   3.769  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.736   9.404   5.588  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.343  10.877   4.708  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.722   7.873   3.164  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.253   6.935   2.137  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.192   6.907   0.912  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.730   7.058  -0.221  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.062   5.547   2.780  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.845   5.461   3.725  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.896   4.156   4.522  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.518   5.500   2.961  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.158   7.512   4.009  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.290   7.282   1.766  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.953   5.291   3.355  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.936   4.810   1.987  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.870   6.289   4.431  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.844   3.302   3.848  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.054   4.118   5.213  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.822   4.110   5.100  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.694   5.406   3.665  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.472   4.681   2.243  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.407   6.448   2.438  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.512   6.824   1.107  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.479   7.005   0.012  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.408   8.408  -0.622  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.600   8.536  -1.831  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.905   6.667   0.476  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.271   5.200   0.308  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -11.944   4.267   1.309  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.937   4.765  -0.857  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.281   2.908   1.157  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.278   3.405  -1.015  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -12.946   2.471  -0.007  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.252   1.153  -0.148  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.857   6.682   2.050  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.224   6.306  -0.786  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.035   6.964   1.518  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.614   7.254  -0.110  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.425   4.593   2.194  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.187   5.476  -1.635  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.030   2.191   1.923  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.791   3.074  -1.907  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.663   0.959  -1.009  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.071   9.453   0.145  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.818  10.804  -0.381  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.514  10.891  -1.204  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.473  11.594  -2.216  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.825  11.803   0.790  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.796  13.270   0.329  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.873  14.260   1.494  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.626  14.101   2.449  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -9.104  15.330   1.468  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.000   9.310   1.146  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.642  11.067  -1.047  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.735  11.645   1.369  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.967  11.617   1.435  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.873  13.452  -0.224  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.635  13.461  -0.340  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -8.479  15.492   0.692  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -9.161  15.983   2.238  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.461  10.158  -0.820  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.191  10.065  -1.556  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.362   9.392  -2.933  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.690   9.774  -3.894  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.165   9.325  -0.671  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.796   9.035  -1.318  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.069  10.308  -1.749  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.898   8.290  -0.328  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.542   9.625   0.037  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.825  11.078  -1.733  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.003   9.913   0.233  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.588   8.368  -0.371  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.937   8.397  -2.190  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.883  10.946  -0.885  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.123  10.038  -2.212  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.657  10.855  -2.482  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.394   7.381   0.009  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -1.962   8.016  -0.814  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.677   8.920   0.532  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.293   8.440  -3.046  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.491   7.619  -4.254  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.833   7.845  -4.980  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.193   7.074  -5.874  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.268   6.147  -3.884  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.862   5.835  -3.404  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.775   5.990  -4.284  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.629   5.405  -2.084  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.466   5.717  -3.850  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.319   5.150  -1.644  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.237   5.301  -2.527  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.748   8.144  -2.186  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.730   7.881  -4.989  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.993   5.878  -3.118  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.459   5.527  -4.758  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.944   6.328  -5.295  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.455   5.274  -1.401  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.639   5.832  -4.535  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.151   4.842  -0.622  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.228   5.103  -2.190  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.569   8.912  -4.652  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.858   9.261  -5.280  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.793   9.433  -6.807  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.780   9.175  -7.501  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.437  10.528  -4.638  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.578  11.639  -4.850  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.231   9.516  -3.915  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.557   8.447  -5.079  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.416  10.735  -5.074  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.564  10.363  -3.567  1.00  0.00           H  
ATOM    568  HG  SER A 459     -10.973  12.419  -4.410  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.623   9.792  -7.350  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.351   9.893  -8.788  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.555   8.575  -9.573  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.787   8.611 -10.785  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.918  10.414  -8.960  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.874  10.021  -6.715  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.034  10.630  -9.213  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.205   9.697  -8.549  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.704  10.559 -10.019  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.806  11.371  -8.447  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.506   7.418  -8.899  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.742   6.092  -9.490  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.205   5.615  -9.379  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.542   4.539  -9.880  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.777   5.085  -8.840  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.295   5.398  -8.994  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.774   5.896 -10.208  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.420   5.162  -7.916  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.401   6.170 -10.334  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.044   5.415  -8.049  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.534   5.928  -9.254  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.293   7.454  -7.908  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.526   6.131 -10.558  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -9.018   5.018  -7.777  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.953   4.098  -9.265  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.422   6.073 -11.054  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.806   4.774  -6.983  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -5.011   6.557 -11.264  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.377   5.210  -7.224  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.476   6.128  -9.354  1.00  0.00           H  
ATOM    599  N   GLY A 462     -12.081   6.395  -8.736  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.514   6.122  -8.565  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.835   5.107  -7.458  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.712   5.359  -6.627  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.737   7.270  -8.360  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -14.027   7.056  -8.334  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.920   5.737  -9.502  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.099   3.992  -7.403  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.238   2.925  -6.408  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.871   2.295  -6.062  1.00  0.00           C  
ATOM    609  O   ASN A 463     -10.965   2.240  -6.898  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.194   1.841  -6.950  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.628   2.315  -7.116  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.061   2.713  -8.190  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.423   2.274  -6.068  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.399   3.862  -8.124  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.655   3.338  -5.486  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -13.831   1.493  -7.917  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.193   0.987  -6.272  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.084   1.937  -5.180  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.375   2.591  -6.174  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.759   1.787  -4.831  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.623   1.023  -4.279  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.121   0.013  -3.222  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.313  -0.025  -2.900  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.560   1.962  -3.643  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.147   2.847  -2.519  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -8.840   2.819  -4.696  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.081   3.402  -1.571  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.564   1.865  -4.225  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.147   0.452  -5.078  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -8.792   1.329  -3.198  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.707   3.675  -2.954  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.831   2.259  -1.911  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.480   3.635  -5.032  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -7.923   3.229  -4.275  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.574   2.200  -5.553  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.554   4.060  -0.843  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.595   2.581  -1.049  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.332   3.959  -2.123  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.208  -0.771  -2.645  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.437  -1.602  -1.455  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.177  -1.571  -0.572  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.065  -1.519  -1.100  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.803  -3.037  -1.879  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.516  -3.811  -0.758  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.964  -5.211  -1.189  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.380  -5.861  -2.048  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.023  -5.737  -0.608  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.257  -0.724  -2.999  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.266  -1.179  -0.885  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.455  -3.004  -2.753  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.899  -3.575  -2.156  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.853  -3.914   0.102  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.394  -3.243  -0.446  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.523  -5.226   0.104  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.316  -6.662  -0.890  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.325  -1.596   0.758  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.226  -1.350   1.714  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.075  -2.534   2.679  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.064  -3.053   3.205  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.454  -0.015   2.478  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.569   1.169   1.485  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.325   0.241   3.501  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -8.849   2.529   2.135  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.257  -1.695   1.136  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.287  -1.252   1.171  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.395  -0.090   3.026  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.651   1.244   0.904  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.390   0.984   0.791  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.520   1.148   4.070  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.270  -0.565   4.230  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.366   0.336   2.990  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.755   2.470   2.731  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.015   2.832   2.764  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.986   3.283   1.362  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.824  -2.922   2.940  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.425  -4.004   3.842  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.256  -3.546   4.723  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.094  -3.579   4.311  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.035  -5.244   3.026  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.154  -5.801   2.350  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.074  -2.465   2.435  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.253  -4.275   4.497  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.276  -4.970   2.292  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.608  -5.984   3.698  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.781  -6.147   3.018  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.563  -3.069   5.932  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.568  -2.621   6.915  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.567  -3.719   7.308  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.906  -4.907   7.332  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.271  -2.139   8.185  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.204  -0.975   8.041  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.536  -1.059   7.835  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.920   0.446   8.214  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.079   0.211   7.766  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.127   1.179   8.007  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.777   1.186   8.581  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.183   2.577   8.103  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.835   2.586   8.717  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.024   3.287   8.453  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.533  -3.041   6.206  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.009  -1.785   6.498  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.822  -2.974   8.621  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.499  -1.852   8.900  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.082  -1.994   7.761  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.063   0.392   7.598  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.855   0.659   8.788  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.112   3.094   7.929  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.960   3.127   9.037  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.048   4.367   8.543  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.358  -3.303   7.701  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.316  -4.174   8.266  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.634  -3.586   9.513  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.084  -4.340  10.318  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.267  -4.541   7.197  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.382  -3.311   6.527  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.882  -5.488   6.156  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.552  -3.672   5.609  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.127  -2.326   7.600  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.780  -5.101   8.605  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.516  -5.087   7.712  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.358  -2.772   5.935  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.760  -2.643   7.300  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.416  -6.295   6.656  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.574  -4.942   5.514  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.092  -5.926   5.551  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.079  -2.762   5.337  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.238  -4.336   6.131  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.190  -4.153   4.701  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.699  -2.267   9.715  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.218  -1.582  10.923  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.977  -0.261  11.170  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.776   0.195  10.350  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.300  -1.330  10.787  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.061  -1.128  12.114  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.452  -1.198  13.208  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.296  -0.914  12.063  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.117  -1.688   8.998  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.392  -2.230  11.783  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.749  -2.193  10.305  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.461  -0.467  10.138  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.677   0.390  12.291  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.185   1.715  12.679  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.720   2.856  11.740  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.262   3.960  11.781  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.734   1.973  14.125  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.310   3.255  14.745  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.517   3.543  14.546  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.572   3.938  15.493  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.012  -0.059  12.891  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.276   1.687  12.652  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.047   1.130  14.745  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.357   2.017  14.147  1.00  0.00           H  
ATOM    753  N   THR A 472       0.272   2.597  10.881  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.929   3.584  10.001  1.00  0.00           C  
ATOM    755  C   THR A 472       1.107   3.106   8.553  1.00  0.00           C  
ATOM    756  O   THR A 472       1.675   3.836   7.736  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.298   4.000  10.571  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.099   2.855  10.803  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.168   4.760  11.893  1.00  0.00           C  
ATOM    760  H   THR A 472       0.704   1.688  10.948  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.314   4.481   9.944  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.805   4.650   9.858  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.976   3.167  11.095  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.754   4.116  12.667  1.00  0.00           H  
ATOM    765 HG22 THR A 472       3.148   5.118  12.208  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.513   5.619  11.749  1.00  0.00           H  
ATOM    767  N   SER A 473       0.616   1.909   8.192  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.580   1.463   6.792  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.501   0.417   6.474  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.998  -0.301   7.349  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.962   0.977   6.329  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.304  -0.300   6.841  1.00  0.00           O  
ATOM    773  H   SER A 473       0.110   1.359   8.874  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.337   2.340   6.193  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.954   0.918   5.244  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.726   1.702   6.613  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.485  -0.207   7.796  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.875   0.345   5.194  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.940  -0.510   4.665  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.706  -0.867   3.185  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.031  -0.134   2.457  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.274   0.239   4.816  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.392   0.941   4.530  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.989  -1.437   5.236  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.093  -0.383   4.452  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.455   0.480   5.864  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.252   1.163   4.237  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.303  -1.970   2.726  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.395  -2.306   1.303  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.676  -1.711   0.700  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.700  -1.609   1.384  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.395  -3.829   1.104  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.119  -4.538   1.515  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.107  -4.189   0.917  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.164  -5.587   2.454  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.287  -4.867   1.275  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.011  -6.281   2.791  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.237  -5.915   2.210  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.855  -2.529   3.369  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.538  -1.888   0.782  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.237  -4.252   1.650  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.558  -4.037   0.046  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.139  -3.415   0.163  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.104  -5.871   2.906  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.228  -4.600   0.814  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.028  -7.099   3.498  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.136  -6.454   2.471  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.641  -1.360  -0.590  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.778  -0.766  -1.317  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.900  -1.376  -2.715  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.060  -1.151  -3.587  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.681   0.776  -1.388  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.928   1.368  -2.056  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.560   1.412   0.005  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.770  -1.498  -1.094  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.692  -0.999  -0.775  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.806   1.064  -1.969  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.002   1.029  -3.089  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.821   1.059  -1.515  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.867   2.455  -2.063  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -4.593   2.498  -0.076  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.374   1.076   0.643  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -3.611   1.136   0.464  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.960  -2.153  -2.929  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.372  -2.688  -4.233  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.035  -1.604  -5.088  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.869  -0.844  -4.590  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.400  -3.803  -4.022  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.799  -4.944  -3.433  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.619  -2.251  -2.165  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.510  -3.092  -4.765  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.186  -3.427  -3.370  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.858  -4.080  -4.973  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.508  -5.557  -3.153  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.723  -1.580  -6.386  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.285  -0.649  -7.375  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.161  -1.385  -8.407  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.025  -2.596  -8.601  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.134   0.094  -8.081  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.101   0.779  -7.165  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.099   1.525  -8.039  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.731   1.783  -6.202  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.999  -2.212  -6.710  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.914   0.090  -6.876  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.604  -0.621  -8.714  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.570   0.851  -8.731  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.560   0.026  -6.592  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.573   2.392  -8.497  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.257   1.856  -7.440  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.734   0.856  -8.813  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.340   1.257  -5.472  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -4.953   2.329  -5.671  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.353   2.484  -6.754  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.050  -0.659  -9.092  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.982  -1.229 -10.083  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.305  -1.778 -11.349  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.854  -2.689 -11.974  1.00  0.00           O  
ATOM    858  CB  SER A 479     -11.030  -0.190 -10.501  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.843   0.177  -9.396  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.107   0.335  -8.916  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.507  -2.066  -9.621  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.529   0.696 -10.896  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.663  -0.608 -11.285  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.380  -0.599  -9.141  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.126  -1.269 -11.729  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.328  -1.752 -12.870  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.812  -1.702 -12.575  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.358  -0.769 -11.905  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.620  -0.899 -14.123  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.997  -1.126 -14.767  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.134  -2.506 -15.412  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.770  -2.726 -16.561  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.657  -3.490 -14.711  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.751  -0.499 -11.187  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.607  -2.782 -13.072  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.532   0.155 -13.855  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.862  -1.108 -14.879  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.785  -0.977 -14.031  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.136  -0.375 -15.545  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.925  -3.326 -13.743  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.755  -4.397 -15.140  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.999  -2.638 -13.116  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.533  -2.612 -13.008  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.875  -1.314 -13.503  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.870  -0.876 -12.948  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.034  -3.804 -13.834  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.218  -4.763 -13.834  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.422  -3.828 -13.845  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.260  -2.768 -11.964  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.830  -3.495 -14.861  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.147  -4.258 -13.393  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -4.208  -5.419 -14.705  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.220  -5.341 -12.909  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.670  -3.556 -14.872  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -6.267  -4.323 -13.368  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.441  -0.663 -14.523  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.919   0.602 -15.073  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.918   1.754 -14.049  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.050   2.628 -14.092  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.728   1.012 -16.315  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.586   0.010 -17.470  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.307   0.516 -18.734  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.529   0.264 -18.886  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.659   1.165 -19.592  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.243  -1.089 -14.970  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.882   0.451 -15.380  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.781   1.107 -16.046  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.371   1.984 -16.657  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.524  -0.137 -17.683  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.002  -0.955 -17.169  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.851   1.739 -13.091  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.953   2.743 -12.023  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.785   2.660 -11.022  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.419   3.668 -10.413  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.309   2.589 -11.311  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.502   2.830 -12.257  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.859   2.583 -11.596  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.038   1.702 -10.767  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.880   3.332 -11.956  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.499   0.962 -13.071  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.918   3.736 -12.474  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.373   1.592 -10.881  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.366   3.312 -10.498  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.458   3.860 -12.612  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.437   2.176 -13.125  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.771   4.042 -12.665  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.768   3.180 -11.501  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.143   1.489 -10.890  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.955   1.285 -10.039  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.209   2.152 -10.525  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.862   2.821  -9.725  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.548  -0.206 -10.009  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.685  -0.502  -9.152  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.679  -1.078  -9.448  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.470   0.708 -11.446  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.194   1.596  -9.022  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.318  -0.532 -11.020  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.495  -0.223  -8.121  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.900  -1.572  -9.192  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.554   0.038  -9.527  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.345  -2.114  -9.419  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.936  -0.759  -8.438  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -2.560  -1.018 -10.085  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.427   2.210 -11.843  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.465   3.045 -12.460  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.214   4.544 -12.219  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.151   5.289 -11.927  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.547   2.757 -13.969  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.917   1.297 -14.288  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.970   1.019 -15.793  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.436   1.816 -16.599  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.491  -0.125 -16.240  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.177   1.671 -12.449  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.427   2.797 -12.009  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.590   2.993 -14.437  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.304   3.412 -14.402  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.891   1.066 -13.858  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.181   0.631 -13.838  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       1.113  -0.807 -15.597  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       1.532  -0.309 -17.232  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.051   4.982 -12.285  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.456   6.371 -12.004  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.169   6.733 -10.539  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.443   7.768 -10.276  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.943   6.605 -12.374  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.188   6.317 -13.877  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.366   8.049 -12.034  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.660   6.370 -14.306  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.768   4.313 -12.531  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.149   7.035 -12.623  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.560   5.924 -11.789  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.619   7.027 -14.478  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.827   5.319 -14.117  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.414   8.212 -12.282  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.259   8.243 -10.967  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.755   8.761 -12.590  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.747   6.009 -15.332  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.264   5.737 -13.658  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.035   7.393 -14.271  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.547   5.882  -9.582  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.299   6.115  -8.156  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.202   6.139  -7.800  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.644   6.985  -7.019  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.029   5.030  -7.365  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.055   5.046  -9.849  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.716   7.087  -7.877  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.905   5.210  -6.298  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.091   5.046  -7.605  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.623   4.051  -7.616  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.005   5.251  -8.400  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.473   5.253  -8.254  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.090   6.536  -8.831  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.934   7.149  -8.175  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.081   3.979  -8.880  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.612   4.023  -8.989  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.730   2.749  -8.027  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.579   4.543  -8.990  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.715   5.243  -7.190  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.673   3.842  -9.882  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.052   4.226  -8.011  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.984   3.067  -9.358  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.919   4.797  -9.692  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.202   2.824  -7.048  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.652   2.672  -7.890  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.078   1.845  -8.527  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.643   7.001 -10.004  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.103   8.263 -10.601  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.753   9.492  -9.737  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.598  10.355  -9.491  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.485   8.396 -12.005  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.970   9.639 -12.738  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.158   9.915 -12.833  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.071  10.434 -13.274  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.962   6.451 -10.516  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.190   8.229 -10.699  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.742   7.528 -12.607  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.399   8.427 -11.922  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.089  10.212 -13.215  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.390  11.253 -13.771  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.506   9.568  -9.264  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.973  10.714  -8.503  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.482  10.797  -7.060  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.499  11.888  -6.484  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.434  10.738  -8.523  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.123   9.504  -8.146  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.093  11.084  -9.917  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.865   8.821  -9.511  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.312  11.626  -8.992  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.074  11.484  -7.818  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.037   8.914  -8.917  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.223  12.091 -10.185  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.294  10.385 -10.661  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -1.183  11.047  -9.918  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.982   9.695  -6.485  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.623   9.677  -5.156  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.832  10.619  -5.027  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.129  11.105  -3.932  1.00  0.00           O  
ATOM   1038  CB  SER A 491       4.032   8.249  -4.780  1.00  0.00           C  
ATOM   1039  OG  SER A 491       5.226   7.837  -5.424  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.871   8.816  -6.976  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.880  10.005  -4.427  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.186   8.206  -3.700  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.224   7.569  -5.041  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.036   7.643  -6.366  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.486  10.940  -6.155  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.594  11.903  -6.287  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.257  13.319  -5.784  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.165  14.083  -5.451  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.018  11.907  -7.768  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.336  12.649  -8.046  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.837  12.436  -9.483  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.853  12.993 -10.519  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.353  12.824 -11.905  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.174  10.476  -6.998  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.432  11.546  -5.686  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.142  10.871  -8.092  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.217  12.356  -8.359  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.199  13.718  -7.877  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.100  12.283  -7.358  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.797  12.943  -9.592  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.989  11.369  -9.656  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.892  12.481 -10.411  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.691  14.054 -10.312  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.474  11.848 -12.137  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.700  13.219 -12.570  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.240  13.290 -12.036  1.00  0.00           H  
ATOM   1067  N   TYR A 493       4.968  13.655  -5.688  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.462  14.987  -5.330  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.814  15.049  -3.928  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.272  16.091  -3.546  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       3.485  15.452  -6.425  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       3.984  15.267  -7.852  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.164  15.910  -8.280  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       3.278  14.435  -8.742  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       5.637  15.717  -9.593  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       3.747  14.239 -10.056  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       4.929  14.882 -10.486  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       5.395  14.699 -11.752  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.287  12.971  -5.995  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.295  15.690  -5.315  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       2.549  14.904  -6.305  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.265  16.510  -6.274  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       5.709  16.552  -7.600  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       2.369  13.945  -8.417  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       6.538  16.212  -9.927  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       3.205  13.598 -10.737  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       4.803  14.133 -12.281  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.858  13.957  -3.153  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.356  13.907  -1.778  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.142  14.821  -0.811  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.308  15.160  -1.041  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.405  12.455  -1.285  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.325  13.133  -3.504  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.313  14.230  -1.780  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.912  12.380  -0.313  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.897  11.801  -1.992  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.440  12.129  -1.179  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.514  15.154   0.319  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.114  15.926   1.426  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.755  15.394   2.832  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.236  15.920   3.839  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.749  17.415   1.273  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.247  17.710   1.424  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       1.969  19.219   1.277  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.013  19.954   2.295  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       1.696  19.686   0.143  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.539  14.898   0.389  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.201  15.852   1.354  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.297  17.990   2.021  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.076  17.757   0.290  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       1.689  17.156   0.666  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.905  17.369   2.405  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.920  14.350   2.912  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.340  13.819   4.161  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.078  12.300   4.145  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.504  11.756   5.092  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.042  14.581   4.458  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.111  14.459   3.393  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.531  14.000   2.050  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.033  14.003   4.981  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.600  14.206   5.381  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.287  15.636   4.592  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.659  15.029   3.597  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.501  11.604   3.085  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.330  10.161   2.862  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.362   9.640   1.841  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.073  10.426   1.206  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.894   9.885   2.365  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.562  10.512   1.018  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.077  11.832   0.953  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.777   9.788  -0.171  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.165  12.440  -0.294  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.545  10.393  -1.421  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.076  11.725  -1.486  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.135  12.328  -2.688  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.017  12.100   2.374  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.482   9.628   3.801  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.743   8.807   2.297  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.186  10.249   3.109  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.101  12.386   1.865  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.133   8.768  -0.121  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.531  13.455  -0.346  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.732   9.845  -2.334  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.061  11.740  -3.438  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.413   8.316   1.646  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.160   7.620   0.578  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.358   6.439   0.029  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.515   5.876   0.727  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.533   7.136   1.087  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.547   8.280   1.196  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.929   7.764   1.612  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.910   8.865   1.679  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498      10.212   8.752   1.870  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.793   7.597   2.043  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.968   9.813   1.890  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.821   7.748   2.243  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.317   8.307  -0.257  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.415   6.651   2.058  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.934   6.400   0.387  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.630   8.780   0.230  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.196   8.997   1.935  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.850   7.283   2.589  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.259   7.024   0.880  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.557   9.802   1.562  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.233   6.762   2.037  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      11.788   7.539   2.183  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.562  10.726   1.759  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      11.961   9.727   2.033  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.647   6.066  -1.218  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.008   4.963  -1.963  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.094   4.151  -2.687  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.057   4.713  -3.215  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.970   5.493  -2.986  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.868   6.362  -2.336  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.314   4.331  -3.758  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.054   7.173  -3.350  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.397   6.563  -1.676  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.483   4.312  -1.267  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.504   6.108  -3.705  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.197   5.728  -1.759  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.319   7.083  -1.660  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.828   3.640  -3.065  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.578   4.702  -4.464  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.056   3.794  -4.347  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.646   7.814  -2.817  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.724   7.794  -3.946  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.510   6.516  -4.005  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.918   2.832  -2.743  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.734   1.880  -3.505  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.888   0.671  -3.947  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.724   0.555  -3.558  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.948   1.470  -2.654  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.598   0.718  -1.358  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.812   0.506  -0.459  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.960   0.657  -0.857  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.616   0.170   0.795  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.112   2.447  -2.257  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.103   2.366  -4.410  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.603   0.843  -3.255  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.505   2.373  -2.396  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.854   1.279  -0.794  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.183  -0.258  -1.603  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.668   0.090   1.155  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.417   0.073   1.397  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.429  -0.239  -4.760  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.734  -1.498  -5.103  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.753  -2.506  -3.946  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.576  -2.419  -3.026  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.325  -2.164  -6.358  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.627  -2.640  -6.103  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.384  -1.218  -7.557  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.386  -0.123  -5.069  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.691  -1.272  -5.326  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.695  -3.012  -6.627  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.996  -2.937  -6.954  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       5.107  -0.421  -7.381  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.675  -1.774  -8.448  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.400  -0.779  -7.726  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.883  -3.520  -4.006  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.932  -4.679  -3.105  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.304  -5.388  -3.146  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.863  -5.735  -2.103  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.802  -5.641  -3.498  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.651  -6.846  -2.588  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.800  -6.770  -1.470  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.342  -8.042  -2.866  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.639  -7.883  -0.624  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.179  -9.161  -2.024  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.330  -9.083  -0.899  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.147 -10.179  -0.112  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.166  -3.508  -4.724  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.760  -4.341  -2.083  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.863  -5.089  -3.487  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.961  -5.988  -4.520  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.260  -5.856  -1.262  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.993  -8.109  -3.728  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502      -0.020  -7.821   0.232  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.698 -10.084  -2.236  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.580  -9.990   0.657  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.878  -5.552  -4.344  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.186  -6.176  -4.549  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.347  -5.378  -3.921  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.256  -5.972  -3.335  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.397  -6.370  -6.056  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.382  -5.222  -5.158  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.176  -7.162  -4.081  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       6.414  -5.404  -6.563  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       7.347  -6.878  -6.229  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       5.592  -6.981  -6.469  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.314  -4.041  -3.985  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.287  -3.187  -3.288  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.212  -3.350  -1.764  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.254  -3.495  -1.120  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.086  -1.710  -3.656  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.707  -1.341  -5.006  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.640   0.181  -5.220  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       9.556   0.892  -4.733  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       7.672   0.673  -5.845  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.570  -3.595  -4.514  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.295  -3.480  -3.585  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.023  -1.468  -3.659  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.568  -1.099  -2.893  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.752  -1.663  -5.016  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.189  -1.865  -5.811  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.007  -3.392  -1.180  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.848  -3.646   0.255  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.407  -5.020   0.662  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.197  -5.101   1.601  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.381  -3.513   0.680  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.174  -3.888   2.138  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.551  -2.989   3.154  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.704  -5.173   2.477  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.443  -3.365   4.507  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.600  -5.555   3.828  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.970  -4.650   4.848  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.892  -5.014   6.158  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.179  -3.278  -1.755  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.420  -2.896   0.801  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.064  -2.482   0.524  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.758  -4.152   0.054  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.931  -2.010   2.895  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.442  -5.876   1.697  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.730  -2.679   5.291  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.248  -6.544   4.085  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.546  -5.917   6.268  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.061  -6.088  -0.070  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.545  -7.463   0.175  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.074  -7.554   0.264  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.603  -8.295   1.099  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.984  -8.408  -0.911  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.760  -9.722  -1.071  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.522  -8.749  -0.596  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.399  -5.943  -0.826  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.165  -7.794   1.144  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.015  -7.898  -1.874  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.262 -10.360  -1.802  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.770  -9.515  -1.437  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.816 -10.245  -0.116  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.935  -7.837  -0.499  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.102  -9.348  -1.403  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.461  -9.310   0.337  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.798  -6.787  -0.555  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.260  -6.743  -0.524  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.817  -5.890   0.626  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.697  -6.344   1.360  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.309  -6.215  -1.233  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.659  -7.754  -0.438  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.602  -6.333  -1.471  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.278  -4.680   0.833  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.747  -3.713   1.852  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.382  -4.092   3.298  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.079  -3.681   4.228  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.203  -2.317   1.515  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.761  -1.774   0.184  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.048  -0.475  -0.204  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.268  -0.149  -1.686  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.480   1.040  -2.092  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.537  -4.383   0.202  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.838  -3.671   1.819  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.113  -2.369   1.464  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.475  -1.620   2.310  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.832  -1.592   0.280  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.608  -2.508  -0.606  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.981  -0.605  -0.033  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.410   0.344   0.421  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.333   0.014  -1.875  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      10.948  -1.014  -2.274  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.536   0.980  -1.718  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.894   1.897  -1.758  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.386   1.095  -3.108  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.326  -4.892   3.498  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.876  -5.448   4.793  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.941  -6.302   5.496  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.971  -6.366   6.726  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       8.571  -6.233   4.528  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.931  -6.935   5.738  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.392  -8.393   5.927  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.699  -9.072   7.116  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       8.131  -8.506   8.422  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.764  -5.104   2.680  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.646  -4.622   5.469  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.837  -5.516   4.158  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.736  -6.966   3.736  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.121  -6.349   6.638  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.854  -6.959   5.573  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       8.142  -8.954   5.025  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       9.471  -8.450   6.064  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       6.616  -8.968   7.001  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.934 -10.139   7.088  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.688  -8.993   9.190  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       9.131  -8.589   8.546  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       7.886  -7.529   8.501  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.801  -6.964   4.723  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.846  -7.876   5.198  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.988  -7.097   5.886  1.00  0.00           C  
ATOM   1356  O   GLN A 510      14.841  -6.502   5.218  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.344  -8.725   4.014  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.229  -9.621   3.439  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.642 -10.316   2.142  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.654 -11.003   2.057  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      11.873 -10.175   1.081  1.00  0.00           N  
ATOM   1362  H   GLN A 510      11.720  -6.829   3.726  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      12.414  -8.557   5.935  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.719  -8.067   3.228  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.166  -9.360   4.351  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.959 -10.381   4.173  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      11.339  -9.024   3.239  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.040  -9.594   1.133  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.136 -10.642   0.227  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.985  -7.079   7.228  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.886  -6.281   8.086  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.353  -7.055   9.328  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.716  -8.024   9.750  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      14.161  -4.992   8.536  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      13.875  -4.005   7.394  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      13.252  -2.717   7.946  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      13.006  -1.713   6.816  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      12.442  -0.444   7.340  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.251  -7.597   7.692  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      15.780  -6.003   7.522  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      13.220  -5.260   9.022  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.780  -4.478   9.273  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.810  -3.765   6.886  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      13.187  -4.457   6.681  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      12.305  -2.954   8.435  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      13.929  -2.274   8.677  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      13.956  -1.515   6.310  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      12.322  -2.156   6.087  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      11.540  -0.593   7.771  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      13.057  -0.039   8.043  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      12.327   0.238   6.602  1.00  0.00           H  
ATOM   1392  N   GLY A 512      16.434  -6.567   9.942  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      17.000  -7.068  11.209  1.00  0.00           C  
ATOM   1394  C   GLY A 512      17.595  -5.987  12.127  1.00  0.00           C  
ATOM   1395  O   GLY A 512      18.131  -6.317  13.188  1.00  0.00           O  
ATOM   1396  H   GLY A 512      16.936  -5.838   9.456  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.229  -7.594  11.773  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      17.791  -7.781  10.976  1.00  0.00           H  
ATOM   1399  N   LYS A 513      17.495  -4.700  11.753  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      18.159  -3.549  12.413  1.00  0.00           C  
ATOM   1401  C   LYS A 513      17.178  -2.536  13.037  1.00  0.00           C  
ATOM   1402  O   LYS A 513      17.593  -1.667  13.805  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      19.096  -2.905  11.366  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      20.102  -1.856  11.874  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      21.094  -2.409  12.907  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      22.154  -1.347  13.225  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      23.164  -1.859  14.185  1.00  0.00           N  
ATOM   1408  H   LYS A 513      17.040  -4.522  10.869  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      18.769  -3.924  13.236  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      19.672  -3.697  10.884  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      18.483  -2.435  10.594  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      20.668  -1.498  11.012  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      19.574  -1.002  12.295  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      20.565  -2.673  13.823  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      21.581  -3.296  12.500  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      22.645  -1.050  12.294  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      21.657  -0.465  13.639  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      23.644  -2.667  13.814  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      23.861  -1.156  14.387  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      22.735  -2.125  15.062  1.00  0.00           H  
ATOM   1421  N   GLN A 514      15.879  -2.676  12.756  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      14.791  -1.788  13.210  1.00  0.00           C  
ATOM   1423  C   GLN A 514      13.627  -2.570  13.867  1.00  0.00           C  
ATOM   1424  O   GLN A 514      12.518  -2.052  14.010  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      14.302  -0.934  12.020  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      15.395  -0.028  11.424  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      14.850   0.907  10.344  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      14.108   0.518   9.449  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      15.189   2.180  10.374  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.633  -3.408  12.110  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      15.172  -1.111  13.976  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.916  -1.595  11.242  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.487  -0.292  12.358  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      15.832   0.566  12.228  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      16.185  -0.635  10.981  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.800   2.530  11.099  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      14.825   2.792   9.659  1.00  0.00           H  
ATOM   1438  N   VAL A 515      13.873  -3.831  14.256  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      12.853  -4.808  14.705  1.00  0.00           C  
ATOM   1440  C   VAL A 515      13.187  -5.494  16.044  1.00  0.00           C  
ATOM   1441  O   VAL A 515      12.419  -6.334  16.518  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      12.579  -5.859  13.602  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      12.006  -5.214  12.333  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      13.833  -6.654  13.212  1.00  0.00           C  
ATOM   1445  H   VAL A 515      14.810  -4.177  14.105  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      11.915  -4.281  14.880  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      11.832  -6.563  13.969  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      11.117  -4.635  12.585  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      12.742  -4.558  11.866  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      11.727  -5.992  11.622  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      14.259  -7.143  14.088  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      13.563  -7.423  12.487  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      14.577  -5.996  12.764  1.00  0.00           H  
ATOM   1454  N   LYS A 516      14.309  -5.129  16.684  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      14.738  -5.638  18.007  1.00  0.00           C  
ATOM   1456  C   LYS A 516      13.968  -5.034  19.201  1.00  0.00           C  
ATOM   1457  O   LYS A 516      14.211  -5.425  20.345  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      16.256  -5.425  18.179  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      17.098  -6.291  17.224  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      18.580  -6.249  17.631  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      19.447  -7.233  16.832  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      19.760  -6.744  15.465  1.00  0.00           N  
ATOM   1463  H   LYS A 516      14.876  -4.413  16.252  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      14.541  -6.712  18.048  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.502  -4.372  18.033  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      16.528  -5.695  19.201  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      16.748  -7.322  17.278  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      16.984  -5.932  16.200  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      18.969  -5.235  17.525  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      18.657  -6.530  18.682  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      20.383  -7.381  17.379  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      18.937  -8.199  16.783  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      18.926  -6.634  14.894  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      20.237  -5.854  15.495  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      20.362  -7.395  14.980  1.00  0.00           H  
ATOM   1476  N   SER A 517      13.050  -4.096  18.957  1.00  0.00           N  
ATOM   1477  CA  SER A 517      12.293  -3.343  19.973  1.00  0.00           C  
ATOM   1478  C   SER A 517      10.825  -3.111  19.570  1.00  0.00           C  
ATOM   1479  O   SER A 517      10.414  -3.423  18.448  1.00  0.00           O  
ATOM   1480  CB  SER A 517      13.004  -2.007  20.249  1.00  0.00           C  
ATOM   1481  OG  SER A 517      13.061  -1.206  19.077  1.00  0.00           O  
ATOM   1482  H   SER A 517      12.901  -3.833  17.996  1.00  0.00           H  
ATOM   1483  HA  SER A 517      12.281  -3.907  20.908  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      12.477  -1.465  21.037  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      14.019  -2.211  20.597  1.00  0.00           H  
ATOM   1486  HG  SER A 517      13.556  -0.387  19.291  1.00  0.00           H  
ATOM   1487  N   GLY A 518      10.026  -2.569  20.497  1.00  0.00           N  
ATOM   1488  CA  GLY A 518       8.577  -2.357  20.350  1.00  0.00           C  
ATOM   1489  C   GLY A 518       8.080  -1.106  21.091  1.00  0.00           C  
ATOM   1490  O   GLY A 518       7.359  -1.237  22.085  1.00  0.00           O  
ATOM   1491  H   GLY A 518      10.433  -2.348  21.395  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518       8.316  -2.258  19.296  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518       8.051  -3.227  20.745  1.00  0.00           H  
ATOM   1494  N   PRO A 519       8.480   0.112  20.664  1.00  0.00           N  
ATOM   1495  CA  PRO A 519       8.154   1.366  21.356  1.00  0.00           C  
ATOM   1496  C   PRO A 519       6.669   1.778  21.262  1.00  0.00           C  
ATOM   1497  O   PRO A 519       6.214   2.611  22.051  1.00  0.00           O  
ATOM   1498  CB  PRO A 519       9.065   2.419  20.715  1.00  0.00           C  
ATOM   1499  CG  PRO A 519       9.269   1.895  19.294  1.00  0.00           C  
ATOM   1500  CD  PRO A 519       9.306   0.382  19.493  1.00  0.00           C  
ATOM   1501  HA  PRO A 519       8.408   1.278  22.413  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519       8.623   3.416  20.719  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      10.024   2.432  21.235  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519       8.412   2.164  18.676  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      10.194   2.268  18.853  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519       8.923  -0.123  18.606  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      10.332   0.068  19.691  1.00  0.00           H  
ATOM   1508  N   SER A 520       5.909   1.203  20.321  1.00  0.00           N  
ATOM   1509  CA  SER A 520       4.500   1.543  20.039  1.00  0.00           C  
ATOM   1510  C   SER A 520       3.609   0.333  19.690  1.00  0.00           C  
ATOM   1511  O   SER A 520       2.416   0.500  19.419  1.00  0.00           O  
ATOM   1512  CB  SER A 520       4.451   2.583  18.909  1.00  0.00           C  
ATOM   1513  OG  SER A 520       5.077   2.086  17.732  1.00  0.00           O  
ATOM   1514  H   SER A 520       6.377   0.605  19.657  1.00  0.00           H  
ATOM   1515  HA  SER A 520       4.060   1.998  20.926  1.00  0.00           H  
ATOM   1516  HB2 SER A 520       3.413   2.844  18.695  1.00  0.00           H  
ATOM   1517  HB3 SER A 520       4.970   3.486  19.238  1.00  0.00           H  
ATOM   1518  HG  SER A 520       5.025   2.781  17.044  1.00  0.00           H  
ATOM   1519  N   SER A 521       4.157  -0.888  19.716  1.00  0.00           N  
ATOM   1520  CA  SER A 521       3.460  -2.146  19.395  1.00  0.00           C  
ATOM   1521  C   SER A 521       4.121  -3.367  20.061  1.00  0.00           C  
ATOM   1522  O   SER A 521       5.263  -3.291  20.534  1.00  0.00           O  
ATOM   1523  CB  SER A 521       3.409  -2.344  17.870  1.00  0.00           C  
ATOM   1524  OG  SER A 521       4.713  -2.431  17.309  1.00  0.00           O  
ATOM   1525  H   SER A 521       5.126  -0.966  19.986  1.00  0.00           H  
ATOM   1526  HA  SER A 521       2.434  -2.089  19.761  1.00  0.00           H  
ATOM   1527  HB2 SER A 521       2.855  -3.257  17.642  1.00  0.00           H  
ATOM   1528  HB3 SER A 521       2.878  -1.504  17.420  1.00  0.00           H  
ATOM   1529  HG  SER A 521       4.621  -2.532  16.339  1.00  0.00           H  
ATOM   1530  N   GLY A 522       3.408  -4.500  20.104  1.00  0.00           N  
ATOM   1531  CA  GLY A 522       3.867  -5.766  20.701  1.00  0.00           C  
ATOM   1532  C   GLY A 522       2.826  -6.880  20.603  1.00  0.00           C  
ATOM   1533  O   GLY A 522       2.976  -7.756  19.721  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       1.864  -6.864  21.402  1.00  0.00           O  
ATOM   1535  H   GLY A 522       2.478  -4.486  19.705  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522       4.777  -6.098  20.201  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       4.099  -5.611  21.755  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.289  -5.184  10.068  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -8.755  -4.379   8.913  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -7.806  -6.567   9.822  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.085  -4.392  10.799  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.332  -3.245  11.600  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.025  -2.494  11.900  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.837  -1.388  11.029  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.965  -1.918  13.320  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.575  -2.855  14.321  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.952  -0.782  13.143  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.597  -1.239  13.134  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.325  -0.271  11.748  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.380   0.775  11.764  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.730   0.606  11.528  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.330   1.877  11.379  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.319   2.776  11.577  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.331   4.182  11.506  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.270   4.921  11.252  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.128   4.746  11.733  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.061   4.047  12.057  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.075   4.740  12.483  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.974   2.740  12.151  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.147   2.137  11.851  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.784   2.008  11.039  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.783  -3.564  12.541  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.029  -2.578  11.091  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.187  -3.171  11.746  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.935  -1.491  13.573  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -4.667  -3.156  14.115  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.092  -0.006  13.890  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.344  -1.504  14.040  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.433   0.131  11.261  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.209  -0.355  11.401  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.043   5.730  11.563  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.113   5.747  12.523  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.325   4.222  12.933  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.289   2.586  11.815  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.249   1.025  10.966  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523      -9.891   2.524  10.085  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.874  -4.783  11.212  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -11.677  -5.716  10.377  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -10.881  -3.323  10.944  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.403  -5.286  11.157  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.136  -5.045  12.705  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.511  -4.853  13.381  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -12.906  -6.145  14.011  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.514  -4.156  12.528  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -12.185  -3.861  14.616  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.541  -2.607  14.412  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.072  -2.661  14.865  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.391  -1.494  14.399  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -9.957  -2.685  16.400  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -8.818  -3.446  16.805  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -9.786  -1.191  16.707  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.185  -0.935  17.977  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.909  -0.772  15.525  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.922   0.686  15.264  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.979   1.500  14.938  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.657   2.757  14.763  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.275   2.783  15.006  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.311   3.857  14.977  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.483   5.052  14.731  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.018   3.446  15.247  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.688   2.170  15.561  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.426   1.904  15.751  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.545   1.152  15.619  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.827   1.518  15.322  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -12.066  -1.831  14.972  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.570  -2.333  13.356  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.605  -3.554  14.446  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -10.866  -3.076  16.863  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -8.630  -3.202  17.735  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -10.761  -0.701  16.640  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.173   0.030  18.144  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.885  -1.090  15.744  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.989   1.122  14.823  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -5.293   4.139  15.224  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.722   2.591  15.478  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.169   0.955  15.967  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 423     -22.139 -23.700 -18.162  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -21.724 -23.575 -16.746  1.00  0.00           C  
ATOM      3  C   GLY A 423     -20.224 -23.335 -16.608  1.00  0.00           C  
ATOM      4  O   GLY A 423     -19.461 -23.524 -17.560  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -23.132 -23.869 -18.218  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -21.652 -24.467 -18.599  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -21.924 -22.853 -18.663  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -22.256 -22.742 -16.286  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -21.977 -24.492 -16.214  1.00  0.00           H  
ATOM     10  N   SER A 424     -19.792 -22.923 -15.411  1.00  0.00           N  
ATOM     11  CA  SER A 424     -18.399 -22.535 -15.092  1.00  0.00           C  
ATOM     12  C   SER A 424     -17.917 -23.006 -13.704  1.00  0.00           C  
ATOM     13  O   SER A 424     -16.848 -22.604 -13.238  1.00  0.00           O  
ATOM     14  CB  SER A 424     -18.259 -21.009 -15.232  1.00  0.00           C  
ATOM     15  OG  SER A 424     -19.163 -20.330 -14.368  1.00  0.00           O  
ATOM     16  H   SER A 424     -20.490 -22.729 -14.705  1.00  0.00           H  
ATOM     17  HA  SER A 424     -17.728 -22.995 -15.818  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -17.234 -20.711 -15.005  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -18.472 -20.729 -16.266  1.00  0.00           H  
ATOM     20  HG  SER A 424     -19.045 -19.366 -14.503  1.00  0.00           H  
ATOM     21  N   SER A 425     -18.685 -23.873 -13.035  1.00  0.00           N  
ATOM     22  CA  SER A 425     -18.499 -24.341 -11.647  1.00  0.00           C  
ATOM     23  C   SER A 425     -17.360 -25.369 -11.441  1.00  0.00           C  
ATOM     24  O   SER A 425     -17.407 -26.172 -10.504  1.00  0.00           O  
ATOM     25  CB  SER A 425     -19.828 -24.923 -11.134  1.00  0.00           C  
ATOM     26  OG  SER A 425     -20.904 -24.017 -11.346  1.00  0.00           O  
ATOM     27  H   SER A 425     -19.536 -24.167 -13.489  1.00  0.00           H  
ATOM     28  HA  SER A 425     -18.255 -23.475 -11.028  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -20.037 -25.859 -11.658  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -19.744 -25.133 -10.066  1.00  0.00           H  
ATOM     31  HG  SER A 425     -21.718 -24.420 -10.976  1.00  0.00           H  
ATOM     32  N   GLY A 426     -16.342 -25.388 -12.307  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -15.246 -26.367 -12.296  1.00  0.00           C  
ATOM     34  C   GLY A 426     -13.981 -25.916 -13.039  1.00  0.00           C  
ATOM     35  O   GLY A 426     -13.897 -24.791 -13.546  1.00  0.00           O  
ATOM     36  H   GLY A 426     -16.313 -24.658 -13.007  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -14.962 -26.584 -11.265  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -15.594 -27.295 -12.749  1.00  0.00           H  
ATOM     39  N   SER A 427     -12.980 -26.800 -13.078  1.00  0.00           N  
ATOM     40  CA  SER A 427     -11.647 -26.564 -13.666  1.00  0.00           C  
ATOM     41  C   SER A 427     -11.677 -26.169 -15.152  1.00  0.00           C  
ATOM     42  O   SER A 427     -12.588 -26.552 -15.895  1.00  0.00           O  
ATOM     43  CB  SER A 427     -10.787 -27.828 -13.511  1.00  0.00           C  
ATOM     44  OG  SER A 427     -10.734 -28.256 -12.156  1.00  0.00           O  
ATOM     45  H   SER A 427     -13.120 -27.694 -12.626  1.00  0.00           H  
ATOM     46  HA  SER A 427     -11.164 -25.757 -13.112  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -11.216 -28.629 -14.119  1.00  0.00           H  
ATOM     48  HB3 SER A 427      -9.774 -27.632 -13.866  1.00  0.00           H  
ATOM     49  HG  SER A 427     -10.229 -27.593 -11.638  1.00  0.00           H  
ATOM     50  N   SER A 428     -10.638 -25.452 -15.602  1.00  0.00           N  
ATOM     51  CA  SER A 428     -10.532 -24.899 -16.970  1.00  0.00           C  
ATOM     52  C   SER A 428      -9.159 -25.109 -17.647  1.00  0.00           C  
ATOM     53  O   SER A 428      -8.963 -24.686 -18.790  1.00  0.00           O  
ATOM     54  CB  SER A 428     -10.903 -23.408 -16.926  1.00  0.00           C  
ATOM     55  OG  SER A 428     -11.262 -22.914 -18.208  1.00  0.00           O  
ATOM     56  H   SER A 428      -9.950 -25.154 -14.923  1.00  0.00           H  
ATOM     57  HA  SER A 428     -11.262 -25.400 -17.606  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -11.759 -23.275 -16.260  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -10.066 -22.831 -16.528  1.00  0.00           H  
ATOM     60  HG  SER A 428     -10.488 -23.016 -18.803  1.00  0.00           H  
ATOM     61  N   GLY A 429      -8.208 -25.776 -16.978  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -6.942 -26.220 -17.580  1.00  0.00           C  
ATOM     63  C   GLY A 429      -5.799 -26.466 -16.587  1.00  0.00           C  
ATOM     64  O   GLY A 429      -5.023 -27.409 -16.769  1.00  0.00           O  
ATOM     65  H   GLY A 429      -8.440 -26.127 -16.061  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -7.122 -27.138 -18.139  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -6.598 -25.462 -18.284  1.00  0.00           H  
ATOM     68  N   GLY A 430      -5.693 -25.647 -15.535  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -4.596 -25.704 -14.557  1.00  0.00           C  
ATOM     70  C   GLY A 430      -4.492 -24.460 -13.657  1.00  0.00           C  
ATOM     71  O   GLY A 430      -5.399 -23.619 -13.666  1.00  0.00           O  
ATOM     72  H   GLY A 430      -6.361 -24.892 -15.447  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -4.726 -26.577 -13.918  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -3.655 -25.817 -15.096  1.00  0.00           H  
ATOM     75  N   PRO A 431      -3.392 -24.303 -12.890  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -3.148 -23.156 -12.002  1.00  0.00           C  
ATOM     77  C   PRO A 431      -2.806 -21.839 -12.734  1.00  0.00           C  
ATOM     78  O   PRO A 431      -2.564 -20.817 -12.091  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -2.007 -23.609 -11.084  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -1.208 -24.565 -11.963  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -2.291 -25.254 -12.791  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -4.036 -22.974 -11.394  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -1.392 -22.781 -10.729  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -2.418 -24.158 -10.236  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -0.550 -23.996 -12.621  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -0.634 -25.279 -11.371  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -1.893 -25.517 -13.772  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -2.631 -26.151 -12.272  1.00  0.00           H  
ATOM     89  N   ASP A 432      -2.807 -21.825 -14.071  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -2.500 -20.678 -14.947  1.00  0.00           C  
ATOM     91  C   ASP A 432      -3.476 -19.477 -14.840  1.00  0.00           C  
ATOM     92  O   ASP A 432      -3.314 -18.472 -15.539  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -2.435 -21.181 -16.400  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -1.371 -22.273 -16.595  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -0.189 -21.933 -16.846  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -1.716 -23.477 -16.503  1.00  0.00           O  
ATOM     97  H   ASP A 432      -2.999 -22.704 -14.532  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -1.516 -20.299 -14.670  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -3.416 -21.568 -16.686  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -2.204 -20.345 -17.061  1.00  0.00           H  
ATOM    101  N   LEU A 433      -4.479 -19.566 -13.959  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -5.537 -18.574 -13.713  1.00  0.00           C  
ATOM    103  C   LEU A 433      -5.623 -18.105 -12.238  1.00  0.00           C  
ATOM    104  O   LEU A 433      -6.585 -17.436 -11.849  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -6.872 -19.107 -14.285  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -7.295 -20.538 -13.886  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -7.429 -20.756 -12.377  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -8.643 -20.870 -14.529  1.00  0.00           C  
ATOM    109  H   LEU A 433      -4.523 -20.429 -13.438  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -5.294 -17.671 -14.274  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -7.671 -18.413 -14.021  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -6.786 -19.086 -15.373  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -6.562 -21.243 -14.272  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -7.823 -21.754 -12.183  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -6.453 -20.687 -11.899  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -8.103 -20.014 -11.948  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -8.917 -21.900 -14.302  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -9.415 -20.199 -14.151  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.569 -20.759 -15.611  1.00  0.00           H  
ATOM    120  N   GLN A 434      -4.624 -18.443 -11.413  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -4.476 -17.964 -10.028  1.00  0.00           C  
ATOM    122  C   GLN A 434      -4.384 -16.416  -9.922  1.00  0.00           C  
ATOM    123  O   GLN A 434      -3.992 -15.755 -10.894  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -3.235 -18.636  -9.407  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -3.532 -20.086  -8.984  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -2.317 -20.823  -8.413  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.175 -20.375  -8.449  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -2.517 -21.993  -7.840  1.00  0.00           N  
ATOM    129  H   GLN A 434      -3.867 -18.996 -11.796  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.357 -18.279  -9.469  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -2.415 -18.616 -10.126  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -2.915 -18.081  -8.525  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -4.313 -20.072  -8.224  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -3.909 -20.651  -9.834  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -3.447 -22.382  -7.782  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -1.723 -22.480  -7.451  1.00  0.00           H  
ATOM    137  N   PRO A 435      -4.729 -15.820  -8.758  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.748 -14.364  -8.555  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.354 -13.701  -8.571  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.315 -14.371  -8.581  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -5.478 -14.150  -7.220  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -5.210 -15.442  -6.452  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -5.215 -16.494  -7.559  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -5.342 -13.901  -9.345  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -5.119 -13.279  -6.671  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -6.549 -14.059  -7.404  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.222 -15.399  -5.992  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -5.977 -15.638  -5.704  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -4.584 -17.332  -7.270  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -6.236 -16.838  -7.729  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.345 -12.360  -8.559  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.165 -11.490  -8.753  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.151 -10.277  -7.805  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.059 -10.112  -6.983  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.099 -11.077 -10.241  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.255 -10.157 -10.675  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.165  -9.806 -12.166  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -4.385  -9.000 -12.637  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -4.410  -7.621 -12.083  1.00  0.00           N  
ATOM    160  H   LYS A 436      -4.243 -11.900  -8.482  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.263 -12.061  -8.529  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.153 -10.570 -10.434  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.114 -11.979 -10.855  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -4.207 -10.657 -10.489  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.220  -9.238 -10.091  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -2.250  -9.246 -12.363  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.130 -10.732 -12.741  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -4.363  -8.951 -13.730  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -5.294  -9.538 -12.351  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -5.229  -7.124 -12.405  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -4.439  -7.621 -11.067  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -3.594  -7.101 -12.371  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.117  -9.432  -7.910  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -0.883  -8.239  -7.058  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.405  -6.992  -7.821  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.145  -5.959  -7.208  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.118  -8.608  -5.942  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.399  -9.643  -4.929  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.539  -9.089  -4.065  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.984 -10.074  -3.062  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.919 -10.995  -3.209  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.567 -11.175  -4.328  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.227 -11.774  -2.211  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.395  -9.690  -8.570  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.825  -7.933  -6.603  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       1.031  -8.993  -6.398  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.383  -7.708  -5.387  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.728 -10.544  -5.445  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.427  -9.930  -4.278  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.183  -8.195  -3.547  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.379  -8.795  -4.694  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.533 -10.035  -2.160  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.338 -10.617  -5.142  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.283 -11.878  -4.392  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.754 -11.673  -1.327  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.938 -12.478  -2.316  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.323  -7.053  -9.151  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.122  -5.951 -10.026  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.761  -4.685  -9.955  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.348  -3.608 -10.385  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.191  -6.459 -11.476  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.221  -7.587 -11.645  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       0.851  -8.771 -11.461  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       2.401  -7.292 -11.959  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.557  -7.929  -9.593  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.129  -5.654  -9.724  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.796  -6.811 -11.781  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.464  -5.629 -12.132  1.00  0.00           H  
ATOM    209  N   HIS A 439      -1.968  -4.807  -9.392  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -2.974  -3.753  -9.208  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.101  -3.281  -7.743  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.071  -2.606  -7.394  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.308  -4.280  -9.759  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.814  -5.491  -9.012  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.351  -6.802  -9.181  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.728  -5.474  -8.002  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.002  -7.540  -8.265  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -5.835  -6.769  -7.547  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.243  -5.738  -9.104  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.688  -2.877  -9.789  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.057  -3.489  -9.712  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.180  -4.545 -10.809  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.238  -4.600  -7.615  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -4.874  -8.608  -8.117  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.427  -7.091  -6.787  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.132  -3.616  -6.881  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.144  -3.307  -5.437  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.927  -2.455  -5.046  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.184  -2.631  -5.556  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.220  -4.603  -4.592  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.387  -4.322  -3.087  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.402  -5.489  -5.013  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.355  -4.165  -7.230  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.033  -2.723  -5.207  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.306  -5.177  -4.737  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.282  -3.726  -2.910  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.479  -5.262  -2.541  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.519  -3.796  -2.686  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.459  -6.367  -4.369  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.334  -4.930  -4.938  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.272  -5.833  -6.038  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.147  -1.537  -4.105  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.166  -0.629  -3.511  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.006  -0.894  -2.010  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.877  -1.480  -1.366  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.655   0.827  -3.665  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.851   1.341  -5.096  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.485   2.727  -5.035  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.479   1.440  -5.840  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.095  -1.464  -3.751  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.806  -0.743  -3.990  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.602   0.927  -3.135  1.00  0.00           H  
ATOM    253  HB3 LEU A 441       0.055   1.489  -3.168  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.524   0.681  -5.641  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.598   3.120  -6.041  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.471   2.660  -4.572  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -0.861   3.404  -4.453  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.189   2.035  -5.266  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.886   0.442  -5.991  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.324   1.913  -6.810  1.00  0.00           H  
ATOM    261  N   HIS A 442       1.072  -0.356  -1.449  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.341  -0.228  -0.019  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.574   1.260   0.276  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.202   1.968  -0.517  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.549  -1.093   0.366  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.029  -0.813   1.767  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.991   0.142   2.110  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.514  -1.352   2.909  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.032   0.162   3.453  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.167  -0.734   3.955  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.720   0.122  -2.067  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.480  -0.558   0.564  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.284  -2.146   0.279  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.366  -0.893  -0.326  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.730  -2.096   2.971  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.667   0.807   4.051  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.023  -0.905   4.943  1.00  0.00           H  
ATOM    278  N   VAL A 443       1.038   1.741   1.397  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.955   3.167   1.740  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.391   3.377   3.192  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.033   2.585   4.069  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.487   3.696   1.545  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.539   5.229   1.493  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.154   3.200   0.254  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.540   1.097   2.004  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.619   3.731   1.089  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.099   3.360   2.382  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.097   5.593   0.567  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.576   5.563   1.554  1.00  0.00           H  
ATOM    290 HG13 VAL A 443       0.014   5.665   2.318  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.541   3.460  -0.609  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.295   2.120   0.291  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.135   3.658   0.157  1.00  0.00           H  
ATOM    294  N   THR A 444       2.121   4.465   3.447  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.682   4.821   4.764  1.00  0.00           C  
ATOM    296  C   THR A 444       2.385   6.289   5.072  1.00  0.00           C  
ATOM    297  O   THR A 444       2.562   7.156   4.212  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.207   4.593   4.814  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.581   3.371   4.209  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.727   4.546   6.251  1.00  0.00           C  
ATOM    301  H   THR A 444       2.353   5.068   2.664  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.220   4.204   5.533  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.705   5.403   4.282  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.553   3.356   4.164  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.806   4.382   6.245  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.522   5.487   6.757  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.244   3.731   6.791  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.919   6.582   6.286  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.376   7.896   6.668  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.398   8.119   8.201  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.423   7.143   8.959  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.067   7.991   6.126  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.893   6.730   6.332  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.416   6.429   7.600  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.061   5.809   5.280  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.088   5.218   7.822  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.719   4.587   5.502  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.233   4.290   6.775  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.782   5.821   6.946  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.975   8.676   6.198  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.576   8.833   6.594  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.020   8.205   5.058  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.282   7.119   8.418  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.665   6.030   4.303  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.474   5.010   8.808  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.833   3.876   4.695  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.736   3.348   6.939  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.372   9.377   8.689  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.183   9.700  10.107  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.071   9.055  10.720  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.114   8.961  10.069  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.086  11.230  10.176  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.832  11.699   8.932  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.532  10.600   7.916  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.067   9.373  10.655  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.044  11.548  10.104  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.537  11.622  11.089  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.483  12.673   8.588  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.904  11.724   9.135  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.601  10.821   7.397  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.356  10.525   7.207  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.002   8.685  12.007  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.104   8.053  12.767  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.435   8.823  12.746  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.501   8.224  12.893  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.645   7.777  14.212  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.382   9.054  15.034  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.124   8.716  16.444  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.442   9.974  17.265  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.776  10.740  17.636  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.885   8.806  12.477  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.314   7.087  12.304  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.418   7.195  14.715  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.264   7.174  14.183  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.365   9.668  14.530  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.307   9.618  15.117  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.619   8.113  16.969  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.038   8.128  16.355  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       0.964   9.664  18.176  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.124  10.609  16.693  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -1.435  10.167  18.141  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.543  11.529  18.223  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.253  11.120  16.817  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.370  10.139  12.536  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.510  11.062  12.453  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.478  10.775  11.287  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.619  11.244  11.319  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.990  12.507  12.324  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.052  12.965  13.452  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.710  12.890  14.843  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.695  13.625  15.100  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.233  12.103  15.696  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.446  10.530  12.436  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.092  10.981  13.373  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.452  12.599  11.378  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.842  13.186  12.284  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.141  12.361  13.433  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.754  13.997  13.252  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.049  10.025  10.263  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.885   9.605   9.129  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.960   8.575   9.524  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.811   7.820  10.492  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.994   9.009   8.025  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.252   9.992   7.167  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.348  10.902   7.598  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.337  10.172   5.717  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.884  11.641   6.526  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.471  11.246   5.345  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.060   9.546   4.676  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.352  11.694   4.023  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.944   9.986   3.341  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.096  11.060   3.014  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.101   9.669  10.300  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.398  10.476   8.722  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.284   8.321   8.478  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.620   8.417   7.355  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.037  11.030   8.628  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.185  12.371   6.610  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.716   8.722   4.913  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.691  12.516   3.787  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.517   9.498   2.562  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.017  11.397   1.989  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.024   8.507   8.714  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.114   7.523   8.794  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.367   6.867   7.432  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.939   7.373   6.393  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.415   8.165   9.331  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.337   8.732  10.760  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.853  10.184  10.795  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.879  10.737  12.222  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.203  12.055  12.287  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.104   9.225   7.998  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.833   6.742   9.490  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.750   8.942   8.643  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.186   7.393   9.348  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.340   8.701  11.192  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.684   8.113  11.371  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -7.837  10.245  10.418  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.491  10.774  10.144  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.919  10.822  12.550  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -8.360  10.031  12.876  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -7.242  11.964  11.971  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.669  12.731  11.699  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.186  12.419  13.232  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.145   5.784   7.419  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.670   5.131   6.205  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.379   6.130   5.278  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.283   6.024   4.058  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.646   4.003   6.575  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.177   3.235   7.664  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -10.888   3.037   5.419  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.420   5.382   8.300  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.837   4.693   5.658  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.590   4.455   6.870  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -10.927   2.695   7.974  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.313   3.580   4.577  1.00  0.00           H  
ATOM    437 HG22 THR A 451      -9.947   2.575   5.118  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.593   2.262   5.726  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.030   7.154   5.838  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.645   8.254   5.084  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.641   9.117   4.310  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.882   9.444   3.148  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.396   9.178   6.041  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.456   8.494   6.695  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.130   7.166   6.844  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.353   7.835   4.368  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.705   9.566   6.793  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.778  10.018   5.464  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.155   8.301   6.036  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.503   9.473   4.915  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.422  10.204   4.231  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.776   9.344   3.135  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.353   9.852   2.095  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.338  10.633   5.229  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.877  11.512   6.363  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.299  12.665   6.100  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.864  11.044   7.526  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.328   9.139   5.854  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.834  11.099   3.762  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.867   9.744   5.651  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.569  11.191   4.692  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.748   8.026   3.347  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.261   7.053   2.366  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.231   6.919   1.177  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.794   6.959   0.025  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -6.986   5.710   3.070  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.747   5.716   3.985  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.688   4.407   4.771  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.442   5.858   3.195  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.158   7.696   4.216  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.327   7.423   1.945  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.852   5.448   3.681  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.850   4.938   2.312  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.821   6.537   4.697  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.588   3.564   4.088  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -4.833   4.424   5.445  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.594   4.287   5.365  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.406   6.819   2.686  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.598   5.818   3.881  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.354   5.055   2.465  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.546   6.864   1.413  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.538   6.969   0.336  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.438   8.313  -0.403  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.473   8.327  -1.631  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.964   6.734   0.864  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.357   5.272   0.999  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.389   4.449  -0.145  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.731   4.742   2.250  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.759   3.094  -0.038  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.114   3.390   2.360  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.118   2.559   1.218  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.478   1.251   1.334  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.867   6.775   2.371  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.320   6.199  -0.403  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.089   7.249   1.817  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.668   7.185   0.163  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.132   4.858  -1.114  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.727   5.374   3.129  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.774   2.463  -0.915  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.402   2.978   3.317  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.466   0.791   0.474  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.232   9.436   0.293  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.018  10.744  -0.347  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.770  10.765  -1.260  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.779  11.427  -2.302  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.962  11.831   0.740  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.015  13.253   0.162  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.058  14.309   1.266  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -9.057  14.633   1.896  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.206  14.892   1.548  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.249   9.389   1.306  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.884  10.948  -0.979  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.815  11.705   1.407  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.048  11.719   1.324  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.135  13.437  -0.454  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.901  13.353  -0.469  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -12.044  14.643   1.042  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.226  15.589   2.279  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.717  10.015  -0.910  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.481   9.888  -1.691  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.616   8.974  -2.932  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.948   9.227  -3.937  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.367   9.406  -0.736  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.972   9.215  -1.363  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.428  10.493  -2.007  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.976   8.780  -0.286  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.761   9.530  -0.023  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.209  10.881  -2.053  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.281  10.126   0.079  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.669   8.452  -0.304  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.021   8.433  -2.120  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.439  10.294  -2.417  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -4.071  10.812  -2.823  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.361  11.288  -1.265  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.027   8.516  -0.752  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.810   9.589   0.423  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.359   7.913   0.247  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.487   7.954  -2.901  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.521   6.894  -3.932  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.864   6.680  -4.661  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.874   6.044  -5.717  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.031   5.583  -3.300  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.565   5.575  -2.908  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.571   5.543  -3.905  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.187   5.562  -1.552  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.211   5.512  -3.549  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.828   5.528  -1.196  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.839   5.503  -2.193  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.964   7.785  -2.023  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.815   7.142  -4.724  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.641   5.375  -2.421  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.184   4.769  -4.008  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.852   5.532  -4.947  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -5.938   5.557  -0.778  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.452   5.486  -4.319  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.546   5.519  -0.152  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.796   5.471  -1.917  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.985   7.235  -4.188  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.308   7.138  -4.846  1.00  0.00           C  
ATOM    560  C   SER A 459     -11.324   7.689  -6.287  1.00  0.00           C  
ATOM    561  O   SER A 459     -12.133   7.266  -7.117  1.00  0.00           O  
ATOM    562  CB  SER A 459     -12.366   7.841  -3.983  1.00  0.00           C  
ATOM    563  OG  SER A 459     -13.675   7.700  -4.511  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.934   7.742  -3.310  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.579   6.084  -4.903  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.353   7.398  -2.986  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.117   8.901  -3.900  1.00  0.00           H  
ATOM    568  HG  SER A 459     -14.299   8.163  -3.913  1.00  0.00           H  
ATOM    569  N   ALA A 460     -10.373   8.568  -6.632  1.00  0.00           N  
ATOM    570  CA  ALA A 460     -10.129   9.046  -7.997  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.893   7.923  -9.035  1.00  0.00           C  
ATOM    572  O   ALA A 460     -10.168   8.117 -10.223  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.934  10.007  -7.952  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.746   8.885  -5.909  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -11.005   9.610  -8.323  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -8.760  10.427  -8.943  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -9.136  10.825  -7.257  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -8.037   9.476  -7.631  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.412   6.748  -8.606  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.196   5.576  -9.465  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.439   4.674  -9.624  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.501   3.889 -10.575  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.015   4.769  -8.905  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.682   5.500  -8.952  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.112   5.841 -10.193  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.011   5.841  -7.762  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.874   6.505 -10.247  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.776   6.515  -7.816  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.204   6.843  -9.058  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.187   6.655  -7.622  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.928   5.914 -10.466  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.239   4.478  -7.878  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -7.909   3.850  -9.479  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.622   5.588 -11.113  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.444   5.585  -6.806  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.439   6.760 -11.203  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.264   6.783  -6.901  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.252   7.355  -9.098  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.431   4.774  -8.733  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.657   3.966  -8.759  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.121   3.515  -7.370  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.732   4.079  -6.345  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.347   5.462  -7.994  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.461   4.543  -9.216  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.502   3.073  -9.366  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.945   2.464  -7.336  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.381   1.762  -6.119  1.00  0.00           C  
ATOM    608  C   ASN A 463     -13.269   0.867  -5.529  1.00  0.00           C  
ATOM    609  O   ASN A 463     -13.356  -0.365  -5.495  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.676   1.011  -6.440  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -16.323   0.371  -5.217  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.233   0.859  -4.096  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -17.010  -0.736  -5.390  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.228   2.066  -8.220  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.613   2.514  -5.361  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -16.372   1.736  -6.847  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -15.475   0.248  -7.190  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -17.090  -1.145  -6.309  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.444  -1.164  -4.586  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.186   1.527  -5.129  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.982   0.953  -4.504  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.271   0.201  -3.188  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.349   0.328  -2.598  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.914   2.051  -4.278  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.359   3.160  -3.293  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.463   2.679  -5.603  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.484   3.152  -2.039  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.238   2.529  -5.264  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.559   0.223  -5.196  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.030   1.561  -3.869  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -10.273   4.141  -3.761  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.399   3.026  -2.998  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.610   3.329  -5.408  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.161   1.901  -6.303  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.259   3.274  -6.046  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.748   3.992  -1.398  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.633   2.219  -1.498  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.437   3.234  -2.329  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.278  -0.543  -2.688  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.340  -1.290  -1.421  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.101  -0.999  -0.559  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.026  -0.735  -1.097  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.463  -2.794  -1.732  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.998  -3.614  -0.545  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.221  -5.087  -0.899  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.461  -5.714  -1.628  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.272  -5.706  -0.398  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.406  -0.574  -3.206  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.221  -0.977  -0.859  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.137  -2.934  -2.577  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.485  -3.181  -2.016  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.297  -3.569   0.288  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.944  -3.181  -0.220  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -12.913  -5.214   0.210  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.416  -6.677  -0.633  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.236  -1.068   0.770  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.193  -0.711   1.751  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.062  -1.845   2.780  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.069  -2.331   3.303  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.533   0.637   2.444  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.768   1.777   1.421  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.408   1.026   3.427  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.352   3.060   2.022  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.140  -1.320   1.142  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.237  -0.596   1.240  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.453   0.503   3.015  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.835   2.010   0.911  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.487   1.451   0.673  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.277   0.261   4.190  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.468   1.159   2.889  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.652   1.949   3.949  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.502   3.795   1.231  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.312   2.838   2.485  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -8.683   3.478   2.768  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.827  -2.261   3.075  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.496  -3.362   3.989  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.353  -2.972   4.933  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.178  -3.015   4.561  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.123  -4.616   3.191  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.257  -5.182   2.552  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.050  -1.828   2.588  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.362  -3.611   4.605  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.371  -4.367   2.443  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.697  -5.347   3.874  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.576  -4.553   1.875  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.695  -2.561   6.156  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.744  -2.183   7.209  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.748  -3.295   7.579  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.098  -4.479   7.584  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.524  -1.793   8.467  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.332  -0.537   8.360  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.675  -0.458   8.245  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.864   0.836   8.478  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.056   0.873   8.175  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -6.979   1.714   8.349  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.614   1.419   8.753  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -6.849   3.107   8.442  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.485   2.809   8.908  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.589   3.661   8.723  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.678  -2.521   6.384  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.173  -1.317   6.878  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.175  -2.618   8.760  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.803  -1.649   9.272  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.339  -1.314   8.233  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.016   1.184   8.060  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.753   0.780   8.885  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.718   3.735   8.332  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.525   3.213   9.185  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.471   4.733   8.823  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.535  -2.895   7.980  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.504  -3.772   8.560  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.809  -3.181   9.800  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.251  -3.933  10.601  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.459  -4.166   7.499  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.192  -2.958   6.791  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.077  -5.136   6.482  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.401  -3.340   5.932  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.295  -1.918   7.879  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.984  -4.689   8.908  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.326  -4.701   8.026  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.536  -2.462   6.149  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.533  -2.247   7.543  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.609  -5.930   7.004  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.770  -4.600   5.832  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.289  -5.588   5.883  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.892  -2.429   5.594  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.110  -3.925   6.521  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.084  -3.911   5.059  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.880  -1.864  10.005  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.404  -1.176  11.216  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.178   0.133  11.466  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.990   0.572  10.651  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.111  -0.895  11.099  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.879  -0.999  12.434  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.325  -0.651  13.504  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.058  -1.426  12.415  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.318  -1.294   9.292  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.573  -1.828  12.075  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.547  -1.618  10.419  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.268   0.094  10.664  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.871   0.804  12.571  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.428   2.109  12.973  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.047   3.265  12.015  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.625   4.352  12.070  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.951   2.394  14.405  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.605   3.631  15.043  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.854   3.679  15.142  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.862   4.532  15.502  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.142   0.389  13.150  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.515   2.033  12.978  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.180   1.529  15.031  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.135   2.514  14.394  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.083   3.021  11.122  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.542   3.987  10.195  1.00  0.00           C  
ATOM    755  C   THR A 472       0.735   3.427   8.773  1.00  0.00           C  
ATOM    756  O   THR A 472       1.349   4.085   7.927  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.917   4.422  10.743  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.712   3.282  11.024  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.797   5.238  12.032  1.00  0.00           C  
ATOM    760  H   THR A 472       0.372   2.123  11.196  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.086   4.872  10.103  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.430   5.036  10.003  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.590   3.602  11.306  1.00  0.00           H  
ATOM    764 HG21 THR A 472       2.778   5.610  12.324  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.136   6.085  11.860  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.391   4.627  12.838  1.00  0.00           H  
ATOM    767  N   SER A 473       0.231   2.212   8.496  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.471   1.477   7.242  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.726   0.625   6.804  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.343  -0.077   7.614  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.673   0.533   7.393  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.891   1.229   7.595  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.338   1.759   9.199  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.691   2.187   6.449  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.502  -0.148   8.228  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.767  -0.061   6.482  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.853   1.673   8.463  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.017   0.632   5.501  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.076  -0.167   4.879  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.779  -0.487   3.402  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.030   0.231   2.733  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.394   0.618   4.990  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.451   1.211   4.889  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.181  -1.113   5.411  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.213   0.029   4.577  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.611   0.841   6.035  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.318   1.556   4.437  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.400  -1.545   2.877  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.446  -1.832   1.442  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.676  -1.163   0.811  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.695  -0.969   1.482  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.522  -3.342   1.178  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.321  -4.146   1.627  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.095  -4.009   0.949  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.443  -5.075   2.677  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.011  -4.790   1.330  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.346  -5.877   3.035  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.880  -5.729   2.367  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.999  -2.098   3.482  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.547  -1.440   0.972  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.418  -3.739   1.650  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.635  -3.499   0.104  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.014  -3.330   0.112  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.386  -5.192   3.194  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.951  -4.692   0.804  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.447  -6.613   3.820  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.717  -6.354   2.641  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.614  -0.877  -0.493  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.732  -0.320  -1.277  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.820  -1.015  -2.636  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.852  -1.038  -3.393  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.606   1.210  -1.445  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.754   1.780  -2.288  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.638   1.925  -0.086  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.748  -1.085  -0.980  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.659  -0.513  -0.742  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.663   1.445  -1.939  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.714   1.530  -1.834  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -5.661   2.861  -2.352  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.719   1.384  -3.302  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.542   1.653   0.457  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.769   1.646   0.507  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.618   3.003  -0.231  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.986  -1.581  -2.950  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.280  -2.241  -4.230  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.935  -1.262  -5.207  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.893  -0.572  -4.839  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.240  -3.411  -3.995  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.242  -4.273  -5.119  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.752  -1.460  -2.296  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.360  -2.630  -4.668  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -6.935  -3.973  -3.111  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.247  -3.027  -3.830  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.876  -4.998  -4.946  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.455  -1.220  -6.453  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -6.975  -0.375  -7.536  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.641  -1.226  -8.633  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.407  -2.433  -8.736  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -5.838   0.492  -8.116  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.067   1.368  -7.106  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.074   2.247  -7.863  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.973   2.297  -6.295  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.688  -1.843  -6.687  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.742   0.290  -7.143  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.122  -0.163  -8.617  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.268   1.147  -8.873  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.509   0.731  -6.419  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.517   2.863  -7.163  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.376   1.623  -8.415  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.602   2.905  -8.551  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.629   1.709  -5.657  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.366   2.938  -5.656  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.566   2.916  -6.967  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.482  -0.603  -9.465  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.290  -1.296 -10.483  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.472  -1.912 -11.630  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.919  -2.888 -12.238  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.337  -0.344 -11.074  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.164   0.195 -10.049  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.617   0.393  -9.365  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.826  -2.112  -9.997  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.838   0.467 -11.605  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.958  -0.893 -11.783  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.830   0.771 -10.473  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.280  -1.375 -11.928  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.384  -1.840 -13.000  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.894  -1.688 -12.615  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.553  -0.786 -11.844  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.656  -1.036 -14.290  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.047  -1.276 -14.901  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.240  -0.590 -16.256  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.576   0.375 -16.618  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.163  -1.062 -17.069  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.985  -0.568 -11.392  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.580  -2.894 -13.195  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.541   0.025 -14.076  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.909  -1.306 -15.038  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.191  -2.350 -15.029  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.818  -0.905 -14.226  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.728  -1.854 -16.797  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.294  -0.612 -17.963  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.976  -2.500 -13.184  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.532  -2.373 -12.947  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.909  -1.117 -13.587  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.868  -0.644 -13.136  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.920  -3.663 -13.501  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.883  -4.064 -14.617  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.242  -3.629 -14.068  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.338  -2.325 -11.876  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -0.904  -3.518 -13.872  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.933  -4.429 -12.725  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.653  -3.499 -15.522  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.852  -5.136 -14.814  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.903  -3.355 -14.893  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.683  -4.443 -13.491  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.552  -0.519 -14.595  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.147   0.783 -15.152  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.261   1.913 -14.109  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.421   2.813 -14.057  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.002   1.078 -16.396  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.536   2.327 -17.155  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.314   2.497 -18.474  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.905   1.912 -19.507  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -4.339   3.224 -18.493  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.375  -0.967 -14.973  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.102   0.724 -15.459  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -2.937   0.222 -17.069  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.046   1.202 -16.100  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -2.679   3.208 -16.526  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.467   2.237 -17.369  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.265   1.850 -13.230  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.496   2.848 -12.179  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.420   2.814 -11.080  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.105   3.852 -10.498  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -4.890   2.647 -11.576  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.004   2.835 -12.620  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.391   2.615 -12.028  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.620   1.738 -11.206  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.369   3.405 -12.413  1.00  0.00           N  
ATOM    920  H   GLN A 483      -3.893   1.059 -13.279  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.463   3.842 -12.628  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -4.954   1.653 -11.135  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.037   3.380 -10.783  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -5.938   3.849 -13.020  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -5.877   2.140 -13.448  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.212   4.120 -13.106  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.256   3.333 -11.924  1.00  0.00           H  
ATOM    928  N   VAL A 484      -1.797   1.653 -10.839  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.617   1.527  -9.965  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.564   2.330 -10.513  1.00  0.00           C  
ATOM    931  O   VAL A 484       1.194   3.070  -9.758  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.255   0.041  -9.752  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       1.149  -0.198  -9.187  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.270  -0.589  -8.795  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.104   0.837 -11.353  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -0.857   1.957  -8.993  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.312  -0.486 -10.701  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.902   0.077  -9.926  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.298   0.391  -8.287  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.277  -1.256  -8.955  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.270  -0.548  -9.228  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -0.999  -1.628  -8.616  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.269  -0.060  -7.843  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.830   2.271 -11.824  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.869   3.089 -12.463  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.576   4.595 -12.315  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.480   5.366 -11.987  1.00  0.00           O  
ATOM    948  CB  GLN A 485       2.028   2.653 -13.933  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.275   3.226 -14.633  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.167   4.695 -15.056  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.109   5.210 -15.402  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.259   5.432 -15.061  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.267   1.664 -12.404  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.812   2.890 -11.951  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.122   1.567 -13.948  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.137   2.912 -14.503  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       4.137   3.097 -13.977  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       3.463   2.641 -15.534  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       5.146   5.033 -14.786  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       4.186   6.395 -15.349  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.312   5.009 -12.481  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.118   6.404 -12.275  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.105   6.840 -10.817  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.715   7.881 -10.586  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.583   6.614 -12.733  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.720   6.336 -14.250  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.054   8.049 -12.421  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.169   6.285 -14.757  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.374   4.329 -12.784  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.512   7.044 -12.894  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.222   5.917 -12.189  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.178   7.099 -14.809  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.268   5.375 -14.489  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.033   8.240 -11.348  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.412   8.773 -12.926  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.082   8.197 -12.751  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.173   5.952 -15.795  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.752   5.585 -14.159  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.627   7.273 -14.713  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.306   6.040  -9.827  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.104   6.344  -8.406  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.384   6.424  -8.002  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.774   7.288  -7.214  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -0.842   5.287  -7.581  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.818   5.198 -10.066  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.550   7.318  -8.193  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.899   5.274  -7.849  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.413   4.303  -7.770  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.749   5.522  -6.520  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.236   5.558  -8.566  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.701   5.602  -8.390  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.327   6.848  -9.046  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.346   7.347  -8.565  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.336   4.286  -8.896  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.867   4.311  -8.978  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.970   3.131  -7.949  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.847   4.828  -9.156  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.917   5.681  -7.324  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.949   4.062  -9.890  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.193   5.021  -9.739  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       6.291   4.592  -8.014  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.240   3.326  -9.260  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.419   3.292  -6.968  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.891   3.054  -7.829  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.338   2.192  -8.361  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.717   7.408 -10.099  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.114   8.710 -10.643  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.655   9.880  -9.746  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.444  10.776  -9.446  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.568   8.859 -12.075  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.101  10.107 -12.763  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.301  10.348 -12.828  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.240  10.948 -13.289  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.914   6.940 -10.502  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.204   8.744 -10.694  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.854   7.995 -12.671  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.480   8.900 -12.055  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.250  10.758 -13.252  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.596  11.775 -13.743  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.396   9.884  -9.298  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.805  11.003  -8.536  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.286  11.101  -7.084  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.254  12.190  -6.506  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.269  10.964  -8.566  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.228   9.739  -8.086  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.271  11.184  -9.982  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.778   9.124  -9.569  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.109  11.931  -9.018  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.120  11.750  -7.924  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.194   9.832  -8.005  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.361  11.153  -9.971  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.048  12.161 -10.346  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.102  10.416 -10.660  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.805  10.018  -6.495  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.397  10.019  -5.144  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.591  10.975  -4.977  1.00  0.00           C  
ATOM   1037  O   SER A 491       4.847  11.447  -3.866  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.809   8.601  -4.740  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.898   8.145  -5.522  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.754   9.133  -6.987  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.627  10.345  -4.444  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.092   8.598  -3.685  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.958   7.933  -4.877  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.162   7.261  -5.201  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.278  11.335  -6.074  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.355  12.347  -6.111  1.00  0.00           C  
ATOM   1047  C   LYS A 492       5.914  13.751  -5.660  1.00  0.00           C  
ATOM   1048  O   LYS A 492       6.768  14.568  -5.307  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.961  12.410  -7.526  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.747  11.134  -7.878  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.380  11.190  -9.279  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.302  11.126 -10.366  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.874  11.096 -11.734  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.020  10.886  -6.944  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.139  12.044  -5.414  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.162  12.578  -8.249  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.648  13.255  -7.580  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.546  11.006  -7.147  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.092  10.264  -7.821  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.963  12.108  -9.382  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.050  10.336  -9.389  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.708  10.223 -10.202  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       6.633  11.983 -10.264  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.361  11.955 -11.952  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.519  10.327 -11.849  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       7.127  10.974 -12.413  1.00  0.00           H  
ATOM   1067  N   TYR A 493       4.607  14.027  -5.635  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.026  15.316  -5.234  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.477  15.325  -3.790  1.00  0.00           C  
ATOM   1070  O   TYR A 493       2.975  16.356  -3.331  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       2.935  15.706  -6.248  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       3.359  15.619  -7.708  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       4.469  16.356  -8.170  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       2.654  14.784  -8.599  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       4.882  16.248  -9.512  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       3.067  14.671  -9.941  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       4.184  15.400 -10.402  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       4.577  15.286 -11.701  1.00  0.00           O  
ATOM   1079  H   TYR A 493       3.973  13.315  -5.971  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       4.800  16.082  -5.275  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       2.070  15.060  -6.089  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       2.619  16.730  -6.048  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       5.009  17.005  -7.492  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       1.796  14.226  -8.250  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       5.735  16.812  -9.864  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       2.532  14.029 -10.627  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       5.351  15.845 -11.900  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.563  14.205  -3.060  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.143  14.105  -1.661  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.024  14.940  -0.707  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.208  15.182  -0.963  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.163  12.630  -1.240  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.002  13.392  -3.469  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.116  14.466  -1.584  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.606  12.027  -1.955  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.190  12.265  -1.192  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.707  12.523  -0.253  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.453  15.314   0.439  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.141  16.005   1.547  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.734  15.457   2.938  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.298  15.844   3.964  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.877  17.518   1.405  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.863  18.397   2.187  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.684  19.884   1.828  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.801  20.558   2.418  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.430  20.401   0.958  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.459  15.161   0.521  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.215  15.838   1.451  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.967  17.787   0.351  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       2.856  17.740   1.722  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.709  18.265   3.258  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.881  18.078   1.949  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.778  14.520   2.982  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.150  13.982   4.203  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.859  12.469   4.147  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.259  11.919   5.072  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.863  14.769   4.479  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.029  14.696   3.374  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.335  14.272   2.111  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.822  14.134   5.048  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.376  14.379   5.373  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.126  15.813   4.652  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.787  15.286   3.557  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.293  11.787   3.083  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.142  10.343   2.855  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.215   9.821   1.876  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.921  10.602   1.230  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.725  10.040   2.327  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.387  10.674   0.986  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.107  11.993   0.933  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.576   9.951  -0.208  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.394  12.595  -0.307  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.291  10.549  -1.452  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.191  11.877  -1.504  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.445  12.476  -2.700  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.822  12.293   2.387  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.273   9.818   3.802  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.604   8.959   2.245  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.002  10.375   3.067  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.261  12.548   1.848  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.941   8.933  -0.169  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.767  13.609  -0.349  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.446   9.999  -2.368  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.269  11.887  -3.453  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.324   8.495   1.757  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.242   7.751   0.869  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.540   6.526   0.282  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.677   5.939   0.936  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.476   7.294   1.672  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.478   8.429   1.934  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.541   8.022   2.963  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.980   7.952   4.330  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.559   7.440   5.401  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.735   6.878   5.355  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       6.961   7.486   6.556  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.727   7.940   2.359  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.561   8.386   0.040  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.139   6.869   2.618  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.998   6.510   1.122  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.971   8.683   0.996  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       5.960   9.313   2.296  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.962   7.056   2.673  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.339   8.766   2.947  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.075   8.373   4.472  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       9.227   6.843   4.479  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.156   6.501   6.188  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       6.070   7.946   6.650  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       7.411   7.108   7.374  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.931   6.133  -0.931  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.349   5.016  -1.703  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.467   4.195  -2.370  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.449   4.752  -2.871  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.358   5.545  -2.776  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.174   6.314  -2.142  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.804   4.407  -3.661  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.327   7.113  -3.140  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.665   6.669  -1.372  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.800   4.360  -1.028  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.906   6.231  -3.419  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.534   5.608  -1.616  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.547   7.035  -1.420  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       1.283   3.668  -3.049  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       1.117   4.799  -4.408  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       2.604   3.920  -4.216  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.182   6.452  -3.839  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.425   7.680  -2.595  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.965   7.806  -3.688  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.283   2.875  -2.422  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       5.075   1.912  -3.199  1.00  0.00           C  
ATOM   1190  C   GLN A 500       4.155   0.794  -3.727  1.00  0.00           C  
ATOM   1191  O   GLN A 500       3.026   0.649  -3.250  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       6.236   1.371  -2.339  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.800   0.498  -1.149  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.966   0.055  -0.264  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.114  -0.063  -0.677  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.728  -0.199   1.002  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.457   2.503  -1.961  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.505   2.418  -4.066  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.895   0.783  -2.974  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.814   2.217  -1.961  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       5.094   1.060  -0.536  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.300  -0.396  -1.516  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.787  -0.077   1.370  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.491  -0.467   1.600  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.584  -0.010  -4.702  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.783  -1.169  -5.152  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.761  -2.289  -4.101  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.626  -2.362  -3.220  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.247  -1.743  -6.501  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.459  -2.446  -6.364  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.433  -0.675  -7.576  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.519   0.122  -5.085  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.755  -0.838  -5.294  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.486  -2.443  -6.849  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.767  -2.662  -7.263  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.565  -1.151  -8.547  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.549  -0.040  -7.612  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       5.304  -0.059  -7.356  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.801  -3.213  -4.209  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.806  -4.443  -3.407  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.090  -5.268  -3.630  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.640  -5.818  -2.678  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.548  -5.259  -3.730  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.278  -6.418  -2.786  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.890  -7.670  -2.991  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.392  -6.245  -1.706  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.609  -8.745  -2.123  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.107  -7.315  -0.836  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       0.717  -8.572  -1.044  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.437  -9.622  -0.224  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.065  -3.091  -4.896  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.768  -4.169  -2.352  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.693  -4.586  -3.684  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.614  -5.635  -4.752  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.571  -7.813  -3.820  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.075  -5.285  -1.539  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.068  -9.710  -2.280  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.573  -7.174  -0.008  1.00  0.00           H  
ATOM   1239  HH  TYR A 502      -0.176  -9.375   0.492  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.615  -5.308  -4.862  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.870  -5.991  -5.188  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.102  -5.347  -4.515  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.972  -6.062  -4.012  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.021  -6.034  -6.713  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.142  -4.811  -5.602  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.803  -7.020  -4.832  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.159  -6.532  -7.160  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.103  -5.024  -7.115  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.922  -6.591  -6.974  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.170  -4.012  -4.444  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.221  -3.292  -3.706  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.166  -3.580  -2.195  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.209  -3.788  -1.571  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.114  -1.778  -3.947  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.583  -1.365  -5.348  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.439   0.156  -5.550  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.293   0.659  -5.629  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.479   0.856  -5.637  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.453  -3.465  -4.912  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.200  -3.626  -4.056  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.084  -1.462  -3.797  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.741  -1.259  -3.221  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.627  -1.663  -5.467  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.006  -1.892  -6.108  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.964  -3.660  -1.613  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.779  -4.076  -0.218  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.191  -5.544   0.008  1.00  0.00           C  
ATOM   1268  O   TYR A 505       7.928  -5.845   0.947  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.323  -3.829   0.203  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.030  -4.295   1.614  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.307  -3.454   2.710  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.535  -5.594   1.833  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.092  -3.911   4.026  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.326  -6.056   3.146  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.603  -5.217   4.247  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.404  -5.678   5.512  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.141  -3.472  -2.175  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.418  -3.461   0.416  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.114  -2.761   0.130  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.651  -4.342  -0.484  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.690  -2.456   2.543  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.323  -6.245   0.994  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.307  -3.265   4.865  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.944  -7.050   3.316  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.642  -5.016   6.186  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.781  -6.464  -0.875  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.153  -7.893  -0.836  1.00  0.00           C  
ATOM   1288  C   VAL A 506       8.667  -8.108  -0.876  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.191  -8.911  -0.103  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.456  -8.652  -1.983  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.123  -9.983  -2.358  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.005  -8.937  -1.584  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.150  -6.158  -1.610  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       6.806  -8.313   0.107  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.453  -8.028  -2.875  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.219 -10.619  -1.478  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       6.526 -10.495  -3.113  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.112  -9.793  -2.783  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.973  -9.630  -0.745  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.506  -8.012  -1.294  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.476  -9.370  -2.433  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.386  -7.377  -1.729  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.847  -7.470  -1.818  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.570  -7.075  -0.518  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.636  -7.618  -0.216  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.900  -6.758  -2.370  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.125  -8.493  -2.074  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.176  -6.820  -2.622  1.00  0.00           H  
ATOM   1309  N   LYS A 508      10.953  -6.207   0.299  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.410  -5.831   1.651  1.00  0.00           C  
ATOM   1311  C   LYS A 508      10.937  -6.821   2.729  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.694  -7.110   3.656  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.931  -4.398   1.962  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.576  -3.361   1.024  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.891  -1.993   1.127  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.535  -1.032   0.121  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.836   0.277   0.086  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.090  -5.798  -0.039  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.502  -5.839   1.681  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.846  -4.349   1.866  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.193  -4.145   2.992  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.633  -3.261   1.278  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.504  -3.696  -0.010  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.830  -2.105   0.893  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.999  -1.602   2.140  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.585  -0.890   0.391  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.502  -1.492  -0.871  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.843   0.724   0.993  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.277   0.905  -0.572  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       9.867   0.159  -0.204  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.737  -7.403   2.583  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.150  -8.441   3.466  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.025  -9.697   3.612  1.00  0.00           C  
ATOM   1334  O   LYS A 509       9.972 -10.358   4.648  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       7.736  -8.797   2.957  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       6.934  -9.673   3.938  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       5.502  -9.965   3.464  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.455 -10.844   2.205  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       4.054 -11.162   1.818  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.166  -7.061   1.817  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.051  -8.017   4.467  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.179  -7.873   2.793  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       7.823  -9.323   2.009  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.443 -10.625   4.089  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       6.879  -9.159   4.898  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       4.974 -10.475   4.271  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       4.994  -9.023   3.265  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.960 -10.324   1.386  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.002 -11.770   2.405  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       3.573 -11.655   2.559  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       3.525 -10.323   1.615  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       4.024 -11.750   0.995  1.00  0.00           H  
ATOM   1353  N   GLN A 510      10.874  -9.995   2.623  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      11.841 -11.108   2.628  1.00  0.00           C  
ATOM   1355  C   GLN A 510      12.749 -11.179   3.876  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.239 -12.262   4.205  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.686 -11.068   1.342  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      11.889 -11.409   0.071  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      11.396 -12.856   0.054  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      10.263 -13.165   0.408  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.221 -13.801  -0.344  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.819  -9.422   1.792  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      11.277 -12.039   2.622  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.122 -10.073   1.234  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      13.506 -11.781   1.430  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      11.036 -10.740  -0.027  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.533 -11.250  -0.796  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      13.160 -13.568  -0.634  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      11.907 -14.759  -0.322  1.00  0.00           H  
ATOM   1370  N   LYS A 511      12.928 -10.076   4.619  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      13.595 -10.039   5.939  1.00  0.00           C  
ATOM   1372  C   LYS A 511      12.949 -10.922   7.028  1.00  0.00           C  
ATOM   1373  O   LYS A 511      13.594 -11.207   8.040  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      13.709  -8.575   6.405  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      12.369  -7.961   6.853  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      12.517  -6.459   7.126  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      11.174  -5.870   7.573  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      11.291  -4.422   7.883  1.00  0.00           N  
ATOM   1379  H   LYS A 511      12.529  -9.212   4.271  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      14.608 -10.422   5.808  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      14.409  -8.525   7.242  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.125  -7.979   5.591  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      11.615  -8.112   6.083  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      12.032  -8.452   7.768  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      13.262  -6.307   7.908  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      12.847  -5.956   6.215  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      10.439  -6.025   6.778  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      10.830  -6.413   8.460  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      10.401  -4.041   8.177  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      11.953  -4.259   8.629  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      11.598  -3.898   7.075  1.00  0.00           H  
ATOM   1392  N   GLY A 512      11.697 -11.350   6.836  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      10.886 -12.093   7.810  1.00  0.00           C  
ATOM   1394  C   GLY A 512       9.852 -13.020   7.157  1.00  0.00           C  
ATOM   1395  O   GLY A 512       8.698 -13.066   7.591  1.00  0.00           O  
ATOM   1396  H   GLY A 512      11.228 -11.025   5.998  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      11.535 -12.709   8.434  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      10.363 -11.385   8.453  1.00  0.00           H  
ATOM   1399  N   LYS A 513      10.258 -13.736   6.095  1.00  0.00           N  
ATOM   1400  CA  LYS A 513       9.390 -14.566   5.226  1.00  0.00           C  
ATOM   1401  C   LYS A 513       9.808 -16.051   5.173  1.00  0.00           C  
ATOM   1402  O   LYS A 513       9.213 -16.835   4.435  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       9.330 -13.896   3.831  1.00  0.00           C  
ATOM   1404  CG  LYS A 513       7.923 -13.725   3.234  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       7.207 -15.008   2.780  1.00  0.00           C  
ATOM   1406  CE  LYS A 513       7.973 -15.839   1.738  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       8.178 -15.112   0.458  1.00  0.00           N  
ATOM   1408  H   LYS A 513      11.217 -13.593   5.800  1.00  0.00           H  
ATOM   1409  HA  LYS A 513       8.383 -14.563   5.644  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       9.732 -12.889   3.917  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       9.972 -14.426   3.128  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513       7.295 -13.222   3.971  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513       8.003 -13.056   2.376  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       7.019 -15.632   3.654  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       6.235 -14.736   2.368  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       8.937 -16.137   2.155  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       7.402 -16.753   1.549  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       8.598 -15.718  -0.234  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       7.304 -14.776   0.078  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       8.807 -14.320   0.576  1.00  0.00           H  
ATOM   1421  N   GLN A 514      10.801 -16.454   5.974  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      11.335 -17.828   6.043  1.00  0.00           C  
ATOM   1423  C   GLN A 514      10.972 -18.561   7.355  1.00  0.00           C  
ATOM   1424  O   GLN A 514      11.211 -19.766   7.476  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      12.867 -17.802   5.854  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      13.345 -17.422   4.440  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      13.138 -15.952   4.074  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      12.372 -15.605   3.186  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      13.797 -15.030   4.746  1.00  0.00           N  
ATOM   1430  H   GLN A 514      11.244 -15.748   6.543  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      10.913 -18.425   5.234  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.315 -17.132   6.590  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.251 -18.803   6.055  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      14.412 -17.636   4.372  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      12.833 -18.049   3.710  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      14.456 -15.291   5.463  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      13.664 -14.057   4.482  1.00  0.00           H  
ATOM   1438  N   VAL A 515      10.381 -17.857   8.329  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       9.998 -18.358   9.667  1.00  0.00           C  
ATOM   1440  C   VAL A 515       8.688 -17.715  10.148  1.00  0.00           C  
ATOM   1441  O   VAL A 515       8.270 -16.675   9.631  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      11.111 -18.105  10.714  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      12.364 -18.944  10.442  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      11.531 -16.631  10.818  1.00  0.00           C  
ATOM   1445  H   VAL A 515      10.162 -16.890   8.132  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       9.825 -19.434   9.612  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      10.733 -18.410  11.689  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      13.066 -18.834  11.271  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      12.091 -19.997  10.355  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      12.851 -18.621   9.523  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      11.983 -16.294   9.885  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      10.668 -16.006  11.046  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      12.259 -16.516  11.622  1.00  0.00           H  
ATOM   1454  N   LYS A 516       8.043 -18.315  11.161  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       6.829 -17.771  11.809  1.00  0.00           C  
ATOM   1456  C   LYS A 516       7.088 -16.480  12.603  1.00  0.00           C  
ATOM   1457  O   LYS A 516       6.192 -15.640  12.717  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       6.205 -18.833  12.734  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       5.678 -20.058  11.967  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       5.001 -21.052  12.925  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       4.387 -22.254  12.194  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       5.416 -23.158  11.618  1.00  0.00           N  
ATOM   1463  H   LYS A 516       8.427 -19.180  11.518  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       6.099 -17.516  11.038  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       6.944 -19.155  13.471  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.369 -18.380  13.269  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       4.952 -19.727  11.223  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       6.507 -20.552  11.458  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       5.724 -21.402  13.665  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       4.200 -20.533  13.454  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       3.775 -22.811  12.909  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       3.723 -21.887  11.406  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       5.975 -22.687  10.921  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       6.036 -23.512  12.334  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       4.984 -23.956  11.171  1.00  0.00           H  
ATOM   1476  N   SER A 517       8.297 -16.318  13.146  1.00  0.00           N  
ATOM   1477  CA  SER A 517       8.717 -15.160  13.953  1.00  0.00           C  
ATOM   1478  C   SER A 517       8.713 -13.845  13.159  1.00  0.00           C  
ATOM   1479  O   SER A 517       9.157 -13.802  12.007  1.00  0.00           O  
ATOM   1480  CB  SER A 517      10.128 -15.398  14.508  1.00  0.00           C  
ATOM   1481  OG  SER A 517      10.178 -16.615  15.242  1.00  0.00           O  
ATOM   1482  H   SER A 517       8.955 -17.074  13.045  1.00  0.00           H  
ATOM   1483  HA  SER A 517       8.034 -15.059  14.798  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      10.841 -15.443  13.683  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      10.402 -14.568  15.162  1.00  0.00           H  
ATOM   1486  HG  SER A 517      11.078 -16.710  15.617  1.00  0.00           H  
ATOM   1487  N   GLY A 518       8.244 -12.759  13.784  1.00  0.00           N  
ATOM   1488  CA  GLY A 518       8.238 -11.404  13.213  1.00  0.00           C  
ATOM   1489  C   GLY A 518       7.059 -10.529  13.675  1.00  0.00           C  
ATOM   1490  O   GLY A 518       7.302  -9.437  14.202  1.00  0.00           O  
ATOM   1491  H   GLY A 518       7.899 -12.869  14.728  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518       9.168 -10.903  13.483  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518       8.195 -11.463  12.124  1.00  0.00           H  
ATOM   1494  N   PRO A 519       5.794 -10.975  13.509  1.00  0.00           N  
ATOM   1495  CA  PRO A 519       4.597 -10.253  13.956  1.00  0.00           C  
ATOM   1496  C   PRO A 519       4.582  -9.880  15.449  1.00  0.00           C  
ATOM   1497  O   PRO A 519       5.155 -10.573  16.297  1.00  0.00           O  
ATOM   1498  CB  PRO A 519       3.414 -11.168  13.615  1.00  0.00           C  
ATOM   1499  CG  PRO A 519       3.923 -11.977  12.427  1.00  0.00           C  
ATOM   1500  CD  PRO A 519       5.400 -12.166  12.765  1.00  0.00           C  
ATOM   1501  HA  PRO A 519       4.513  -9.341  13.364  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519       3.213 -11.846  14.446  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519       2.520 -10.597  13.362  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519       3.404 -12.932  12.331  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519       3.828 -11.391  11.512  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519       5.516 -13.044  13.401  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519       5.982 -12.284  11.849  1.00  0.00           H  
ATOM   1508  N   SER A 520       3.862  -8.805  15.783  1.00  0.00           N  
ATOM   1509  CA  SER A 520       3.678  -8.291  17.153  1.00  0.00           C  
ATOM   1510  C   SER A 520       2.796  -9.166  18.065  1.00  0.00           C  
ATOM   1511  O   SER A 520       2.716  -8.917  19.271  1.00  0.00           O  
ATOM   1512  CB  SER A 520       3.100  -6.871  17.087  1.00  0.00           C  
ATOM   1513  OG  SER A 520       1.874  -6.855  16.366  1.00  0.00           O  
ATOM   1514  H   SER A 520       3.389  -8.301  15.044  1.00  0.00           H  
ATOM   1515  HA  SER A 520       4.658  -8.226  17.627  1.00  0.00           H  
ATOM   1516  HB2 SER A 520       2.939  -6.492  18.099  1.00  0.00           H  
ATOM   1517  HB3 SER A 520       3.819  -6.219  16.587  1.00  0.00           H  
ATOM   1518  HG  SER A 520       1.544  -5.932  16.346  1.00  0.00           H  
ATOM   1519  N   SER A 521       2.142 -10.200  17.521  1.00  0.00           N  
ATOM   1520  CA  SER A 521       1.271 -11.141  18.248  1.00  0.00           C  
ATOM   1521  C   SER A 521       1.993 -12.062  19.250  1.00  0.00           C  
ATOM   1522  O   SER A 521       1.333 -12.700  20.079  1.00  0.00           O  
ATOM   1523  CB  SER A 521       0.477 -11.982  17.237  1.00  0.00           C  
ATOM   1524  OG  SER A 521       1.336 -12.664  16.332  1.00  0.00           O  
ATOM   1525  H   SER A 521       2.252 -10.353  16.529  1.00  0.00           H  
ATOM   1526  HA  SER A 521       0.549 -10.558  18.821  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      -0.155 -12.699  17.764  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      -0.172 -11.315  16.666  1.00  0.00           H  
ATOM   1529  HG  SER A 521       1.645 -13.490  16.759  1.00  0.00           H  
ATOM   1530  N   GLY A 522       3.333 -12.136  19.209  1.00  0.00           N  
ATOM   1531  CA  GLY A 522       4.165 -12.935  20.124  1.00  0.00           C  
ATOM   1532  C   GLY A 522       5.662 -12.753  19.884  1.00  0.00           C  
ATOM   1533  O   GLY A 522       6.267 -13.624  19.223  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       6.221 -11.742  20.369  1.00  0.00           O  
ATOM   1535  H   GLY A 522       3.803 -11.593  18.497  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522       3.951 -12.648  21.155  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       3.925 -13.992  20.010  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523     -10.168  -2.188  11.802  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.281  -1.330  10.599  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523     -10.331  -3.658  11.678  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.734  -1.896  12.479  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.568  -2.580  12.043  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.259  -1.824  12.330  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.009  -0.807  11.372  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.160  -1.182  13.721  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.675  -2.075  14.725  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.193  -0.016  13.461  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.826  -0.421  13.537  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.519   0.367  12.012  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.568   1.407  11.909  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.909   1.215  11.656  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.546   2.472  11.568  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.547   3.391  11.747  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.595   4.796  11.709  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.562   5.519  11.519  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.394   5.386  11.874  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.283   4.705  12.058  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.228   5.428  12.141  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.158   3.400  12.127  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.347   2.775  11.952  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.012   2.564  11.283  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.629  -2.775  10.971  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.524  -3.539  12.558  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.449  -2.541  12.219  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.130  -0.779  14.011  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.570  -1.576  15.559  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.395   0.813  14.144  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.719  -0.984  14.330  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.614   0.729  11.519  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.366   0.247  11.523  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.328   6.363  11.656  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -3.350   4.936  12.246  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -4.286   6.433  12.175  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.194   3.323  10.523  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.546   2.829  12.195  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.387   1.604  10.926  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -12.516  -1.007  12.859  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -13.356  -1.700  11.845  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -12.273   0.453  12.756  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -11.129  -1.700  12.920  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -13.012  -1.409  14.257  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -13.958  -0.596  15.159  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -14.466  -1.537  16.198  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -14.975   0.164  14.380  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -13.023   0.460  15.947  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.861   0.014  16.637  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.882   1.164  16.924  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.750   0.663  17.629  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.300   1.815  15.661  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.870   3.150  15.954  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -9.122   0.883  15.327  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -8.013   1.585  14.774  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.749   0.272  16.688  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.564  -1.205  16.699  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.054  -2.178  15.854  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.697  -3.398  16.167  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.873  -3.225  17.288  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.147  -4.173  18.097  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.085  -5.401  17.997  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.431  -3.586  19.126  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -6.406  -2.248  19.354  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -5.689  -1.818  20.363  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -7.058  -1.336  18.634  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.782  -1.886  17.609  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -11.351  -0.749  16.050  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -12.156  -0.434  17.588  1.00  0.00           H  
HETATM 1608  H4' GDP A 524     -11.401   1.913  17.525  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.028   1.822  14.849  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -9.321   3.122  16.763  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.468   0.116  14.632  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -8.123   2.528  15.010  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.800   0.714  17.003  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.701  -1.958  15.014  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -5.908  -4.195  19.725  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -5.175  -2.456  20.950  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -5.673  -0.823  20.536  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 423     -10.915 -30.004  -5.941  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -11.873 -28.935  -6.295  1.00  0.00           C  
ATOM      3  C   GLY A 423     -12.170 -28.906  -7.788  1.00  0.00           C  
ATOM      4  O   GLY A 423     -11.574 -29.648  -8.572  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -11.280 -30.903  -6.213  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -10.743 -30.005  -4.948  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -10.040 -29.851  -6.424  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -12.808 -29.095  -5.759  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -11.460 -27.969  -6.004  1.00  0.00           H  
ATOM     10  N   SER A 424     -13.097 -28.037  -8.202  1.00  0.00           N  
ATOM     11  CA  SER A 424     -13.622 -27.948  -9.582  1.00  0.00           C  
ATOM     12  C   SER A 424     -12.592 -27.560 -10.660  1.00  0.00           C  
ATOM     13  O   SER A 424     -12.822 -27.823 -11.845  1.00  0.00           O  
ATOM     14  CB  SER A 424     -14.778 -26.938  -9.635  1.00  0.00           C  
ATOM     15  OG  SER A 424     -15.774 -27.261  -8.672  1.00  0.00           O  
ATOM     16  H   SER A 424     -13.569 -27.474  -7.506  1.00  0.00           H  
ATOM     17  HA  SER A 424     -14.023 -28.924  -9.858  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -14.392 -25.937  -9.436  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -15.221 -26.949 -10.632  1.00  0.00           H  
ATOM     20  HG  SER A 424     -16.501 -26.608  -8.755  1.00  0.00           H  
ATOM     21  N   SER A 425     -11.460 -26.960 -10.270  1.00  0.00           N  
ATOM     22  CA  SER A 425     -10.436 -26.407 -11.182  1.00  0.00           C  
ATOM     23  C   SER A 425      -8.986 -26.731 -10.768  1.00  0.00           C  
ATOM     24  O   SER A 425      -8.042 -26.203 -11.364  1.00  0.00           O  
ATOM     25  CB  SER A 425     -10.615 -24.882 -11.303  1.00  0.00           C  
ATOM     26  OG  SER A 425     -11.934 -24.531 -11.706  1.00  0.00           O  
ATOM     27  H   SER A 425     -11.376 -26.740  -9.288  1.00  0.00           H  
ATOM     28  HA  SER A 425     -10.569 -26.839 -12.174  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -10.407 -24.423 -10.335  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -9.904 -24.488 -12.030  1.00  0.00           H  
ATOM     31  HG  SER A 425     -12.070 -24.851 -12.622  1.00  0.00           H  
ATOM     32  N   GLY A 426      -8.782 -27.585  -9.757  1.00  0.00           N  
ATOM     33  CA  GLY A 426      -7.454 -27.976  -9.262  1.00  0.00           C  
ATOM     34  C   GLY A 426      -7.478 -28.764  -7.946  1.00  0.00           C  
ATOM     35  O   GLY A 426      -8.537 -28.989  -7.352  1.00  0.00           O  
ATOM     36  H   GLY A 426      -9.586 -28.025  -9.331  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -6.958 -28.586 -10.016  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -6.848 -27.081  -9.106  1.00  0.00           H  
ATOM     39  N   SER A 427      -6.292 -29.173  -7.486  1.00  0.00           N  
ATOM     40  CA  SER A 427      -6.081 -30.017  -6.290  1.00  0.00           C  
ATOM     41  C   SER A 427      -4.895 -29.587  -5.403  1.00  0.00           C  
ATOM     42  O   SER A 427      -4.614 -30.230  -4.387  1.00  0.00           O  
ATOM     43  CB  SER A 427      -5.915 -31.480  -6.731  1.00  0.00           C  
ATOM     44  OG  SER A 427      -4.794 -31.623  -7.596  1.00  0.00           O  
ATOM     45  H   SER A 427      -5.491 -29.023  -8.084  1.00  0.00           H  
ATOM     46  HA  SER A 427      -6.968 -29.963  -5.658  1.00  0.00           H  
ATOM     47  HB2 SER A 427      -5.786 -32.116  -5.852  1.00  0.00           H  
ATOM     48  HB3 SER A 427      -6.818 -31.798  -7.254  1.00  0.00           H  
ATOM     49  HG  SER A 427      -4.734 -32.565  -7.861  1.00  0.00           H  
ATOM     50  N   SER A 428      -4.208 -28.490  -5.754  1.00  0.00           N  
ATOM     51  CA  SER A 428      -3.023 -27.957  -5.048  1.00  0.00           C  
ATOM     52  C   SER A 428      -2.992 -26.409  -5.023  1.00  0.00           C  
ATOM     53  O   SER A 428      -1.941 -25.780  -4.871  1.00  0.00           O  
ATOM     54  CB  SER A 428      -1.757 -28.558  -5.685  1.00  0.00           C  
ATOM     55  OG  SER A 428      -0.667 -28.552  -4.772  1.00  0.00           O  
ATOM     56  H   SER A 428      -4.492 -28.021  -6.601  1.00  0.00           H  
ATOM     57  HA  SER A 428      -3.066 -28.283  -4.009  1.00  0.00           H  
ATOM     58  HB2 SER A 428      -1.958 -29.594  -5.964  1.00  0.00           H  
ATOM     59  HB3 SER A 428      -1.500 -28.004  -6.589  1.00  0.00           H  
ATOM     60  HG  SER A 428       0.107 -28.955  -5.220  1.00  0.00           H  
ATOM     61  N   GLY A 429      -4.158 -25.776  -5.194  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -4.353 -24.320  -5.207  1.00  0.00           C  
ATOM     63  C   GLY A 429      -5.835 -23.926  -5.285  1.00  0.00           C  
ATOM     64  O   GLY A 429      -6.708 -24.785  -5.458  1.00  0.00           O  
ATOM     65  H   GLY A 429      -4.991 -26.344  -5.281  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -3.930 -23.890  -4.298  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -3.835 -23.887  -6.063  1.00  0.00           H  
ATOM     68  N   GLY A 430      -6.131 -22.632  -5.139  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -7.502 -22.110  -5.068  1.00  0.00           C  
ATOM     70  C   GLY A 430      -7.598 -20.657  -4.566  1.00  0.00           C  
ATOM     71  O   GLY A 430      -6.576 -19.963  -4.491  1.00  0.00           O  
ATOM     72  H   GLY A 430      -5.373 -21.973  -5.016  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -7.964 -22.164  -6.055  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -8.074 -22.745  -4.391  1.00  0.00           H  
ATOM     75  N   PRO A 431      -8.812 -20.181  -4.220  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -9.033 -18.872  -3.598  1.00  0.00           C  
ATOM     77  C   PRO A 431      -8.480 -18.799  -2.158  1.00  0.00           C  
ATOM     78  O   PRO A 431      -7.975 -19.783  -1.612  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -10.553 -18.662  -3.655  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -11.109 -20.081  -3.574  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -10.076 -20.901  -4.345  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -8.549 -18.092  -4.188  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -10.929 -18.037  -2.844  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -10.820 -18.226  -4.619  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.132 -20.407  -2.533  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -12.100 -20.155  -4.021  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -10.016 -21.903  -3.922  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -10.360 -20.952  -5.397  1.00  0.00           H  
ATOM     89  N   ASP A 432      -8.582 -17.620  -1.532  1.00  0.00           N  
ATOM     90  CA  ASP A 432      -8.020 -17.286  -0.205  1.00  0.00           C  
ATOM     91  C   ASP A 432      -6.484 -17.471  -0.092  1.00  0.00           C  
ATOM     92  O   ASP A 432      -5.932 -17.632   0.999  1.00  0.00           O  
ATOM     93  CB  ASP A 432      -8.831 -17.997   0.898  1.00  0.00           C  
ATOM     94  CG  ASP A 432      -8.592 -17.416   2.305  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      -8.665 -16.174   2.476  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -8.388 -18.203   3.264  1.00  0.00           O  
ATOM     97  H   ASP A 432      -9.052 -16.875  -2.029  1.00  0.00           H  
ATOM     98  HA  ASP A 432      -8.186 -16.215  -0.075  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      -9.895 -17.900   0.670  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -8.587 -19.062   0.893  1.00  0.00           H  
ATOM    101  N   LEU A 433      -5.783 -17.414  -1.234  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -4.317 -17.510  -1.371  1.00  0.00           C  
ATOM    103  C   LEU A 433      -3.712 -16.333  -2.173  1.00  0.00           C  
ATOM    104  O   LEU A 433      -2.514 -16.337  -2.463  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -3.964 -18.870  -2.016  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -4.303 -20.117  -1.175  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -4.041 -21.379  -2.000  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -3.459 -20.207   0.099  1.00  0.00           C  
ATOM    109  H   LEU A 433      -6.322 -17.351  -2.087  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -3.858 -17.460  -0.384  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -4.484 -18.938  -2.972  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -2.894 -18.895  -2.227  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -5.356 -20.105  -0.899  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -4.657 -21.358  -2.897  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -2.989 -21.431  -2.285  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -4.304 -22.262  -1.418  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -3.685 -19.370   0.757  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -3.693 -21.130   0.631  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -2.398 -20.195  -0.151  1.00  0.00           H  
ATOM    120  N   GLN A 434      -4.531 -15.330  -2.526  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -4.207 -14.165  -3.373  1.00  0.00           C  
ATOM    122  C   GLN A 434      -3.256 -14.477  -4.561  1.00  0.00           C  
ATOM    123  O   GLN A 434      -2.121 -13.988  -4.583  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -3.707 -13.004  -2.490  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -4.755 -12.527  -1.468  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -4.274 -11.335  -0.638  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -3.100 -11.193  -0.312  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -5.149 -10.427  -0.266  1.00  0.00           N  
ATOM    129  H   GLN A 434      -5.480 -15.388  -2.188  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.141 -13.829  -3.827  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -2.811 -13.327  -1.962  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.450 -12.159  -3.132  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -5.662 -12.243  -2.005  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -5.006 -13.336  -0.781  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -6.123 -10.520  -0.518  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -4.825  -9.646   0.285  1.00  0.00           H  
ATOM    137  N   PRO A 435      -3.683 -15.299  -5.551  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -2.863 -15.705  -6.705  1.00  0.00           C  
ATOM    139  C   PRO A 435      -2.216 -14.568  -7.522  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.201 -14.798  -8.188  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -3.790 -16.533  -7.603  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.833 -17.083  -6.637  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -4.990 -15.946  -5.631  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -2.068 -16.354  -6.335  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -4.284 -15.888  -8.332  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -3.250 -17.334  -8.111  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -5.773 -17.314  -7.139  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -4.438 -17.966  -6.133  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -5.727 -15.230  -5.999  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -5.314 -16.360  -4.679  1.00  0.00           H  
ATOM    151  N   LYS A 436      -2.779 -13.351  -7.474  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -2.288 -12.137  -8.155  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.370 -10.918  -7.227  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.340 -10.771  -6.480  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.122 -11.872  -9.426  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -2.944 -12.942 -10.518  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -3.828 -12.696 -11.751  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -3.468 -11.401 -12.493  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -4.301 -11.226 -13.711  1.00  0.00           N  
ATOM    160  H   LYS A 436      -3.607 -13.253  -6.901  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -1.243 -12.274  -8.440  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.177 -11.811  -9.155  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.822 -10.905  -9.834  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.897 -12.973 -10.826  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.210 -13.917 -10.112  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -3.706 -13.541 -12.431  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -4.873 -12.659 -11.437  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -3.615 -10.551 -11.821  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -2.410 -11.437 -12.768  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -4.171 -11.991 -14.358  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -5.283 -11.177 -13.480  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -4.058 -10.372 -14.197  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.374 -10.027  -7.320  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.297  -8.727  -6.611  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.761  -7.579  -7.488  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.401  -6.519  -6.982  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.470  -8.865  -5.317  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.092  -9.821  -4.288  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.387  -9.622  -2.947  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -0.765 -10.642  -1.954  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -0.094 -11.727  -1.615  1.00  0.00           C  
ATOM    182  NH1 ARG A 437       1.008 -12.095  -2.206  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -0.546 -12.473  -0.650  1.00  0.00           N  
ATOM    184  H   ARG A 437      -0.596 -10.284  -7.913  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.303  -8.426  -6.321  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.539  -9.201  -5.562  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.393  -7.883  -4.848  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.154  -9.604  -4.165  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.965 -10.851  -4.620  1.00  0.00           H  
ATOM    190  HD2 ARG A 437       0.686  -9.632  -3.121  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -0.649  -8.635  -2.558  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.617 -10.485  -1.429  1.00  0.00           H  
ATOM    193 HH11 ARG A 437       1.373 -11.532  -2.954  1.00  0.00           H  
ATOM    194 HH12 ARG A 437       1.485 -12.933  -1.923  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.416 -12.202  -0.207  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -0.063 -13.309  -0.371  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.705  -7.765  -8.808  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.226  -6.747  -9.764  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.095  -5.466  -9.782  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.639  -4.397 -10.189  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.145  -7.396 -11.154  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.655  -6.557 -12.168  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.817  -6.187 -11.872  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.147  -6.325 -13.292  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.044  -8.639  -9.178  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.781  -6.453  -9.463  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.344  -8.367 -11.063  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.158  -7.567 -11.524  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.336  -5.566  -9.291  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.317  -4.486  -9.108  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.313  -3.873  -7.687  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.240  -3.140  -7.331  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.701  -5.052  -9.463  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.178  -6.117  -8.499  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.626  -7.397  -8.360  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.188  -5.971  -7.595  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.325  -7.992  -7.376  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.266  -7.158  -6.899  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.641  -6.490  -9.010  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.097  -3.681  -9.807  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.426  -4.237  -9.478  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.669  -5.478 -10.466  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.795  -5.085  -7.453  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.154  -9.000  -7.014  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.915  -7.377  -6.150  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.295  -4.167  -6.864  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.233  -3.816  -5.429  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.028  -2.922  -5.117  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.079  -3.104  -5.632  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.206  -5.082  -4.537  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.296  -4.757  -3.038  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.365  -6.038  -4.854  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.558  -4.765  -7.220  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.132  -3.258  -5.165  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.271  -5.613  -4.704  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.355  -5.678  -2.459  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.405  -4.223  -2.708  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.182  -4.153  -2.834  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.304  -6.920  -4.215  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.318  -5.536  -4.689  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.311  -6.368  -5.888  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.257  -1.968  -4.216  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.298  -1.003  -3.682  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.110  -1.194  -2.172  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.929  -1.818  -1.495  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.855   0.416  -3.922  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.966   0.842  -5.392  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.845   2.082  -5.493  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.403   1.190  -5.970  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.205  -1.887  -3.865  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.670  -1.109  -4.170  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.843   0.471  -3.464  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.228   1.143  -3.404  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.423   0.051  -5.986  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.947   2.362  -6.540  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.836   1.868  -5.092  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.394   2.900  -4.934  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.905   1.916  -5.338  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.014   0.295  -6.024  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.293   1.611  -6.968  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.930  -0.563  -1.641  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.201  -0.366  -0.218  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.354   1.139   0.028  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.903   1.864  -0.805  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.465  -1.132   0.192  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.979  -0.723   1.550  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.107   0.072   1.775  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.352  -0.942   2.742  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.141   0.298   3.100  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.100  -0.298   3.704  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.543  -0.071  -2.283  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.364  -0.725   0.383  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.257  -2.203   0.192  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.245  -0.938  -0.544  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.421  -1.474   2.879  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.891   0.891   3.612  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.897  -0.227   4.696  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.848   1.602   1.169  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.722   3.021   1.519  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.202   3.224   2.952  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.871   2.430   3.838  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.739   3.502   1.385  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.843   5.034   1.412  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.393   3.034   0.080  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.413   0.939   1.802  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.343   3.609   0.848  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.324   3.102   2.214  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.363   5.439   2.297  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.358   5.466   0.537  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -1.893   5.331   1.427  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.795   3.351  -0.773  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.491   1.950   0.073  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.392   3.457   0.010  1.00  0.00           H  
ATOM    294  N   THR A 444       1.943   4.308   3.183  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.492   4.687   4.495  1.00  0.00           C  
ATOM    296  C   THR A 444       2.060   6.113   4.840  1.00  0.00           C  
ATOM    297  O   THR A 444       2.095   7.001   3.984  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.028   4.593   4.526  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.504   3.440   3.861  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.559   4.511   5.957  1.00  0.00           C  
ATOM    301  H   THR A 444       2.140   4.918   2.395  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.098   4.014   5.254  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.454   5.470   4.036  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.241   3.515   2.927  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.137   3.638   6.458  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.645   4.423   5.940  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.291   5.411   6.511  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.632   6.333   6.083  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.983   7.570   6.537  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.147   7.787   8.060  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.281   6.810   8.803  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.514   7.501   6.167  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.180   6.152   6.415  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.582   5.773   7.710  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.344   5.246   5.349  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.117   4.493   7.939  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.875   3.966   5.576  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.255   3.586   6.874  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.624   5.549   6.729  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.428   8.414   6.012  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.052   8.271   6.720  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.613   7.746   5.108  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.460   6.456   8.537  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.046   5.527   4.351  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.408   4.202   8.939  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.984   3.272   4.753  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.655   2.597   7.050  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.118   9.041   8.556  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.037   9.351   9.987  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.124   8.636  10.697  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.202   8.461  10.121  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.864  10.874  10.070  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.495  11.383   8.776  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.194  10.268   7.778  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.981   9.071  10.456  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.195  11.136  10.075  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.360  11.288  10.949  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.065  12.335   8.460  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.573  11.472   8.907  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.238  10.448   7.289  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.993  10.220   7.037  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.057   8.285  11.977  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.935   7.557  12.802  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.304   8.242  12.943  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.280   7.586  13.304  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.327   7.230  14.181  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.053   8.477  15.046  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.601   8.144  16.396  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.339   7.354  17.319  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.277   7.124  18.651  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.961   8.479  12.388  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.137   6.608  12.303  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.014   6.569  14.711  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.607   6.686  14.034  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.616   9.146  14.505  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.987   9.008  15.234  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       1.515   7.573  16.224  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.870   9.082  16.884  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.271   7.915  17.434  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.576   6.395  16.852  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.347   6.606  19.255  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.136   6.597  18.574  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.489   7.998  19.113  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.378   9.544  12.668  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.599  10.362  12.724  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.494  10.242  11.470  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.664  10.634  11.524  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.214  11.837  12.933  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.487  12.079  14.265  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.213  13.581  14.477  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.156  14.083  14.021  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.050  14.274  15.109  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.518  10.002  12.408  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.203  10.043  13.575  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.577  12.163  12.109  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.121  12.442  12.924  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.102  11.693  15.081  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.542  11.531  14.273  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.984   9.708  10.350  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.783   9.455   9.138  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.923   8.461   9.389  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.792   7.544  10.207  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.897   8.926   7.997  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.228   9.959   7.143  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.463  10.986   7.577  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.265  10.076   5.685  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.030  11.731   6.496  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.500  11.219   5.304  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.876   9.337   4.647  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.355  11.614   3.965  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.744   9.730   3.300  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.986  10.864   2.958  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.027   9.375  10.364  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.237  10.392   8.812  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.145   8.250   8.400  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.518   8.328   7.330  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.230  11.192   8.616  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.435  12.548   6.582  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.462   8.463   4.895  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.764  12.484   3.716  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.234   9.157   2.524  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.888  11.159   1.920  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.006   8.597   8.619  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.210   7.750   8.661  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.454   7.039   7.327  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.947   7.453   6.282  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.438   8.624   9.001  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.333   9.484  10.272  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.195   8.658  11.554  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.173   9.606  12.759  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -9.112   8.855  14.035  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.039   9.412   8.010  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -8.099   6.988   9.426  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.625   9.300   8.164  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.315   7.981   9.100  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.486  10.168  10.188  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.239  10.087  10.344  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.041   7.973  11.638  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.268   8.085  11.527  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.302  10.261  12.669  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.072  10.230  12.737  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -9.055   9.481  14.827  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -9.924   8.267  14.156  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.290   8.257  14.047  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.323   6.029   7.337  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.883   5.384   6.136  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.478   6.415   5.170  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.363   6.272   3.956  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.997   4.396   6.518  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.724   3.722   7.728  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.240   3.355   5.429  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.633   5.667   8.224  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.092   4.840   5.623  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.910   4.961   6.666  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.529   3.227   7.972  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.560   3.858   4.515  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.324   2.794   5.237  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -12.028   2.670   5.740  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.066   7.496   5.692  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.588   8.604   4.885  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.503   9.387   4.139  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.680   9.708   2.965  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.343   9.590   5.773  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.479   8.970   6.360  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.197   7.538   6.692  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.280   8.193   4.147  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.680   9.962   6.557  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.646  10.427   5.149  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.957   9.644   6.887  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.361   9.669   4.779  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.205  10.298   4.116  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.615   9.377   3.037  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.130   9.845   2.008  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.103  10.641   5.129  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.568  11.597   6.233  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.956  12.750   5.924  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.528  11.192   7.418  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.243   9.339   5.727  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.529  11.220   3.632  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.725   9.720   5.576  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.276  11.110   4.595  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.708   8.062   3.248  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.295   7.052   2.271  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.252   7.015   1.063  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.801   7.106  -0.077  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.163   5.684   2.971  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.927   5.556   3.880  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.009   4.238   4.651  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.611   5.563   3.096  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.163   7.768   4.107  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.322   7.333   1.871  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.047   5.503   3.585  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.110   4.907   2.206  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.915   6.374   4.600  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.164   4.162   5.336  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.935   4.204   5.226  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.982   3.398   3.958  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.459   6.528   2.617  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.779   5.394   3.779  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.619   4.779   2.339  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.569   6.991   1.280  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.554   7.143   0.198  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.425   8.483  -0.552  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.652   8.520  -1.761  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.982   6.928   0.727  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.475   5.499   0.561  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.127   4.511   1.503  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.257   5.151  -0.559  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.562   3.183   1.333  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.695   3.822  -0.734  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.347   2.834   0.213  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.758   1.545   0.052  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.902   6.892   2.233  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.360   6.368  -0.544  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.040   7.217   1.777  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.664   7.582   0.182  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.513   4.771   2.352  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.519   5.903  -1.292  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.296   2.422   2.053  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.294   3.559  -1.593  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.295   1.427  -0.751  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.011   9.567   0.116  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.706  10.854  -0.524  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.425  10.787  -1.382  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.424  11.272  -2.516  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.629  11.948   0.560  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.666  13.389   0.019  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -8.363  13.876  -0.624  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -7.257  13.543  -0.214  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.438  14.696  -1.653  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.918   9.499   1.125  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.534  11.104  -1.187  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.501  11.835   1.208  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.743  11.806   1.178  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.483  13.474  -0.699  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -9.891  14.063   0.846  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -9.335  14.990  -2.009  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -7.579  15.014  -2.078  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.359  10.137  -0.892  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.072   9.975  -1.587  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.214   9.184  -2.900  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.537   9.484  -3.886  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.080   9.301  -0.613  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.705   8.934  -1.204  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -2.954  10.153  -1.737  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.834   8.271  -0.134  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.436   9.734   0.034  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.694  10.966  -1.839  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.927   9.968   0.236  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.530   8.383  -0.238  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.840   8.220  -2.017  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.524  10.641  -2.524  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.767  10.862  -0.932  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.008   9.827  -2.163  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -1.902   7.928  -0.577  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.606   8.981   0.660  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.357   7.414   0.290  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.138   8.222  -2.929  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.404   7.352  -4.085  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.740   7.663  -4.797  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.184   6.901  -5.659  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.271   5.886  -3.644  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.863   5.494  -3.230  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.902   5.191  -4.211  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.498   5.441  -1.871  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.588   4.867  -3.842  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.179   5.131  -1.500  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.221   4.845  -2.486  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.612   8.025  -2.053  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.634   7.524  -4.838  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.959   5.697  -2.822  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.555   5.250  -4.479  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.170   5.207  -5.255  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.228   5.640  -1.106  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.857   4.642  -4.603  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.907   5.115  -0.454  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.205   4.608  -2.208  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.368   8.806  -4.489  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.629   9.272  -5.101  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.557   9.381  -6.635  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.544   9.124  -7.331  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.013  10.628  -4.492  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.301  11.041  -4.921  1.00  0.00           O  
ATOM    564  H   SER A 459      -8.959   9.381  -3.765  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.413   8.557  -4.853  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.019  10.541  -3.405  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.273  11.377  -4.777  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.505  11.901  -4.499  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.367   9.672  -7.176  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.070   9.722  -8.612  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.336   8.407  -9.383  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.405   8.427 -10.617  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.607  10.160  -8.769  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.605   9.864  -6.542  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.704  10.489  -9.061  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.446  11.116  -8.267  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -6.943   9.408  -8.340  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.370  10.277  -9.828  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.510   7.278  -8.683  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.683   5.940  -9.272  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.099   5.357  -9.081  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.405   4.295  -9.628  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.588   5.016  -8.710  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.184   5.588  -8.836  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.642   5.848 -10.108  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.443   5.923  -7.689  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.364   6.419 -10.234  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.165   6.502  -7.812  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.623   6.744  -9.085  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.405   7.328  -7.677  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.529   6.002 -10.349  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.803   4.814  -7.659  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.621   4.063  -9.242  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.214   5.621 -10.994  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.865   5.746  -6.712  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.962   6.616 -11.217  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.600   6.767  -6.928  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.641   7.188  -9.181  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.977   6.047  -8.342  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.421   5.775  -8.217  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.836   4.544  -7.392  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.894   4.564  -6.756  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.647   6.913  -7.934  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.900   6.650  -7.777  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.831   5.646  -9.220  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.020   3.487  -7.368  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.285   2.212  -6.693  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.973   1.582  -6.189  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.016   1.437  -6.956  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.005   1.288  -7.694  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.127  -0.138  -7.181  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.902  -0.435  -6.282  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -13.355  -1.059  -7.715  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.189   3.537  -7.944  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.938   2.376  -5.833  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.006   1.671  -7.888  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.462   1.283  -8.637  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -12.693  -0.804  -8.445  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -13.428  -2.008  -7.383  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.945   1.197  -4.908  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.773   0.646  -4.204  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.171  -0.409  -3.154  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.353  -0.588  -2.847  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.946   1.775  -3.524  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.694   2.447  -2.346  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.472   2.823  -4.540  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.878   3.530  -1.631  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.791   1.301  -4.366  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.129   0.149  -4.930  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.046   1.313  -3.116  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.620   2.894  -2.707  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.948   1.693  -1.601  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.123   2.333  -5.446  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.278   3.511  -4.794  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.639   3.377  -4.117  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.773   4.403  -2.272  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.399   3.833  -0.725  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.893   3.144  -1.362  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.171  -1.062  -2.559  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.302  -1.912  -1.367  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.066  -1.702  -0.477  1.00  0.00           C  
ATOM    642  O   GLN A 465      -7.969  -1.508  -1.003  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.455  -3.386  -1.787  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.055  -4.253  -0.667  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.287  -5.709  -1.081  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.741  -6.226  -2.049  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.116  -6.438  -0.359  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.230  -0.886  -2.893  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.189  -1.605  -0.808  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.100  -3.450  -2.665  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.478  -3.788  -2.053  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.392  -4.248   0.199  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.011  -3.822  -0.367  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -12.577  -6.040   0.446  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.271  -7.398  -0.628  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.222  -1.736   0.852  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.164  -1.386   1.821  1.00  0.00           C  
ATOM    658  C   ILE A 466      -7.989  -2.522   2.841  1.00  0.00           C  
ATOM    659  O   ILE A 466      -8.972  -3.020   3.400  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.477  -0.038   2.527  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.721   1.101   1.501  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.336   0.337   3.499  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.048   2.466   2.125  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.139  -1.942   1.222  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.220  -1.265   1.293  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.390  -0.162   3.111  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.843   1.209   0.865  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.565   0.838   0.865  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.185  -0.444   4.243  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.408   0.496   2.948  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.585   1.241   4.053  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.185   2.858   2.660  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.309   3.170   1.336  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.890   2.367   2.808  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.735  -2.904   3.105  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.346  -3.969   4.035  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.147  -3.529   4.886  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.015  -3.476   4.404  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.000  -5.240   3.251  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.142  -5.789   2.606  1.00  0.00           O  
ATOM    681  H   SER A 467      -5.986  -2.470   2.578  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.170  -4.200   4.710  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.244  -5.009   2.499  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.581  -5.970   3.939  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.767  -6.097   3.292  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.394  -3.165   6.144  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.384  -2.655   7.083  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.239  -3.642   7.378  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.400  -4.861   7.261  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.075  -2.271   8.396  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.196  -1.287   8.255  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.507  -1.595   8.171  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.126   0.169   8.201  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.245  -0.443   7.971  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.438   0.674   7.959  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.089   1.115   8.352  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.695   2.042   7.791  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.344   2.493   8.207  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.638   2.958   7.909  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.349  -3.202   6.471  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -3.947  -1.750   6.664  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.459  -3.177   8.869  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.327  -1.843   9.061  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -7.908  -2.602   8.236  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.253  -0.440   7.857  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.096   0.761   8.602  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.697   2.383   7.582  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.545   3.208   8.334  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.820   4.018   7.789  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.107  -3.104   7.847  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -0.958  -3.878   8.362  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.426  -3.316   9.692  1.00  0.00           C  
ATOM    713  O   ILE A 469       0.105  -4.067  10.511  1.00  0.00           O  
ATOM    714  CB  ILE A 469       0.219  -3.973   7.349  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.123  -3.587   5.892  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.782  -5.405   7.409  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.086  -3.548   4.953  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.034  -2.094   7.853  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.308  -4.889   8.577  1.00  0.00           H  
ATOM    720  HB  ILE A 469       1.005  -3.290   7.677  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.868  -4.277   5.495  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -0.538  -2.584   5.887  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       0.072  -6.098   6.954  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       1.732  -5.465   6.882  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       0.957  -5.695   8.445  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.817  -2.826   5.317  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.551  -4.528   4.875  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.747  -3.251   3.962  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.576  -2.009   9.929  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.123  -1.318  11.144  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.959  -0.047  11.417  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.853   0.312  10.646  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.374  -0.969  10.993  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.154  -1.127  12.309  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.911  -0.342  13.254  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.012  -2.039  12.399  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.021  -1.438   9.220  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.245  -1.984  11.999  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.826  -1.628  10.258  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.483   0.049  10.614  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.618   0.681  12.480  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.170   2.010  12.805  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.869   3.071  11.724  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.544   4.102  11.648  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.584   2.482  14.144  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.169   1.729  15.349  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.267   2.121  15.814  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.519   0.791  15.872  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.184   0.351  13.015  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.255   1.937  12.901  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.504   2.375  14.124  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.796   3.546  14.269  1.00  0.00           H  
ATOM    753  N   THR A 472       0.139   2.811  10.887  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.755   3.742   9.924  1.00  0.00           C  
ATOM    755  C   THR A 472       0.927   3.145   8.517  1.00  0.00           C  
ATOM    756  O   THR A 472       1.526   3.786   7.650  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.135   4.189  10.447  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.937   3.055  10.730  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.030   5.016  11.730  1.00  0.00           C  
ATOM    760  H   THR A 472       0.659   1.965  11.071  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.128   4.626   9.819  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.634   4.796   9.692  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.821   3.381  10.983  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.643   4.409  12.549  1.00  0.00           H  
ATOM    765 HG22 THR A 472       3.015   5.399  12.000  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.362   5.858  11.560  1.00  0.00           H  
ATOM    767  N   SER A 473       0.416   1.929   8.270  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.575   1.195   7.003  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.664   0.381   6.620  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.264  -0.298   7.461  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.758   0.221   7.086  1.00  0.00           C  
ATOM    772  OG  SER A 473       3.001   0.892   6.987  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.128   1.489   9.000  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.770   1.904   6.202  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.711  -0.340   8.020  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.694  -0.485   6.258  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.101   1.465   7.771  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.998   0.385   5.326  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.074  -0.410   4.728  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.789  -0.754   3.255  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.067  -0.036   2.558  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.390   0.374   4.844  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.448   0.962   4.697  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.186  -1.345   5.274  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.326   1.301   4.274  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.212  -0.224   4.450  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.598   0.607   5.887  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.386  -1.843   2.769  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.448  -2.188   1.348  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.700  -1.563   0.719  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.733  -1.436   1.386  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.513  -3.709   1.167  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.306  -4.476   1.666  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.077  -4.357   0.989  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.414  -5.336   2.777  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.039  -5.092   1.425  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.304  -6.092   3.193  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.921  -5.969   2.517  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.951  -2.401   3.398  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.565  -1.806   0.840  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.407  -4.085   1.661  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.623  -3.925   0.103  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.006  -3.709   0.128  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.347  -5.425   3.315  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.982  -4.993   0.907  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.389  -6.757   4.042  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.774  -6.545   2.847  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.633  -1.227  -0.574  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.754  -0.660  -1.343  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.831  -1.309  -2.727  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.925  -1.170  -3.547  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.666   0.880  -1.455  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.848   1.454  -2.251  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.689   1.542  -0.070  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.755  -1.390  -1.058  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.679  -0.885  -0.820  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.738   1.158  -1.956  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.824   1.097  -3.281  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.791   1.160  -1.789  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.785   2.540  -2.275  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.799   1.269   0.494  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.710   2.625  -0.173  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.570   1.220   0.484  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.920  -2.030  -2.990  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.263  -2.566  -4.314  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.908  -1.487  -5.188  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.741  -0.718  -4.698  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.274  -3.708  -4.166  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.724  -4.777  -3.414  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.624  -2.097  -2.263  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.371  -2.948  -4.810  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.163  -3.324  -3.667  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.573  -4.066  -5.151  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.408  -5.469  -3.317  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.599  -1.484  -6.488  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.233  -0.632  -7.507  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.909  -1.489  -8.595  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.591  -2.669  -8.763  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.186   0.316  -8.132  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.476   1.286  -7.165  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.559   2.209  -7.964  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.441   2.179  -6.390  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.905  -2.150  -6.813  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.017  -0.026  -7.050  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.426  -0.289  -8.630  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.685   0.910  -8.899  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.870   0.720  -6.456  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.057   2.906  -7.296  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.813   1.610  -8.480  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -5.137   2.782  -8.689  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.027   1.569  -5.710  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.881   2.898  -5.795  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.098   2.708  -7.079  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.841  -0.894  -9.349  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.652  -1.592 -10.364  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.852  -2.218 -11.519  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.299  -3.214 -12.094  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.693  -0.634 -10.952  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.582  -0.171  -9.947  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.097   0.059  -9.130  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.191  -2.402  -9.872  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.185   0.217 -11.406  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.269  -1.154 -11.719  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.133   0.529 -10.352  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.675  -1.675 -11.860  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.762  -2.206 -12.887  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.281  -2.001 -12.492  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.960  -1.007 -11.829  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.000  -1.517 -14.252  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.389  -1.715 -14.884  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.472  -0.749 -14.397  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -9.220   0.333 -13.878  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.733  -1.094 -14.553  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.368  -0.860 -11.349  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.945  -3.275 -12.997  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.781  -0.453 -14.172  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.278  -1.926 -14.959  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.297  -1.575 -15.962  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.712  -2.743 -14.718  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.970  -1.979 -14.980  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -11.450  -0.444 -14.269  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.349  -2.856 -12.966  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.901  -2.674 -12.784  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.317  -1.477 -13.558  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.192  -1.047 -13.299  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.277  -3.996 -13.234  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.256  -4.521 -14.280  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.606  -4.079 -13.721  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.681  -2.523 -11.728  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.274  -3.867 -13.642  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.262  -4.685 -12.393  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.073  -4.028 -15.236  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.196  -5.605 -14.385  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.308  -3.921 -14.541  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.990  -4.845 -13.045  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.071  -0.896 -14.494  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.727   0.380 -15.136  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.778   1.553 -14.136  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.913   2.429 -14.157  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.685   0.607 -16.318  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.316   1.837 -17.156  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.231   1.955 -18.390  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -5.380   2.444 -18.252  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.812   1.562 -19.508  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.942  -1.344 -14.740  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.710   0.320 -15.528  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.653  -0.272 -16.963  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.703   0.719 -15.940  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.411   2.738 -16.546  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.273   1.753 -17.471  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.758   1.558 -13.223  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.960   2.644 -12.249  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.922   2.625 -11.110  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.592   3.670 -10.547  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.390   2.589 -11.681  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.512   2.548 -12.737  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -6.529   3.732 -13.704  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -6.910   4.843 -13.368  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -6.149   3.543 -14.951  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.390   0.768 -13.191  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.840   3.593 -12.769  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.484   1.702 -11.053  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.542   3.460 -11.044  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.432   1.629 -13.309  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -7.468   2.531 -12.219  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -5.878   2.630 -15.280  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -6.190   4.325 -15.587  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.347   1.452 -10.817  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.216   1.261  -9.884  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.025   2.148 -10.268  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.552   2.827  -9.419  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.832  -0.236  -9.867  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.483  -0.584  -9.164  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.942  -1.051  -9.195  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.690   0.640 -11.313  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.520   1.553  -8.880  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.730  -0.574 -10.893  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.400  -0.391  -8.101  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.697  -1.645  -9.305  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.310  -0.016  -9.586  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.111  -0.695  -8.179  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.871  -0.974  -9.759  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.640  -2.095  -9.156  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.301   2.205 -11.562  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.394   3.025 -12.098  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.125   4.531 -11.925  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.044   5.294 -11.624  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.606   2.677 -13.582  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.006   1.206 -13.796  1.00  0.00           C  
ATOM    950  CD  GLN A 485       1.991   0.812 -15.272  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       2.674   1.387 -16.112  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.214  -0.184 -15.649  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.243   1.654 -12.213  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.310   2.790 -11.555  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.689   2.884 -14.133  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.394   3.315 -13.985  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.007   1.039 -13.396  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.322   0.550 -13.259  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.645  -0.669 -14.966  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       1.214  -0.457 -16.621  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.138   4.959 -12.058  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.567   6.354 -11.861  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.360   6.779 -10.399  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.245   7.818 -10.148  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -2.039   6.562 -12.302  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.276   6.089 -13.757  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.440   8.044 -12.154  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.748   6.106 -14.193  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.844   4.272 -12.288  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.061   6.995 -12.482  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.680   5.975 -11.646  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.694   6.707 -14.442  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.933   5.062 -13.865  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.318   8.379 -11.125  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.827   8.666 -12.807  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.489   8.184 -12.413  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.851   5.576 -15.140  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.363   5.606 -13.445  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.097   7.129 -14.326  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.793   5.968  -9.429  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.631   6.271  -8.003  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.844   6.322  -7.547  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.215   7.144  -6.705  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.405   5.218  -7.211  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.288   5.123  -9.690  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -1.064   7.255  -7.801  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.350   5.454  -6.150  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.451   5.206  -7.520  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.964   4.237  -7.384  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.713   5.480  -8.120  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.171   5.572  -7.910  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.736   6.872  -8.508  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.541   7.542  -7.858  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.883   4.320  -8.463  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.413   4.436  -8.436  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.510   3.091  -7.622  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.352   4.774  -8.753  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.365   5.612  -6.838  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.569   4.151  -9.493  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.861   3.495  -8.759  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.746   5.218  -9.118  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.754   4.667  -7.426  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.981   2.203  -8.041  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.847   3.223  -6.593  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.432   2.939  -7.622  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.279   7.282  -9.699  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.684   8.544 -10.333  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.281   9.785  -9.514  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.074  10.716  -9.369  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.079   8.622 -11.747  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.649   9.780 -12.551  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       4.852   9.912 -12.735  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.812  10.661 -13.056  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.627   6.688 -10.197  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       4.772   8.547 -10.420  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.275   7.702 -12.290  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       1.999   8.734 -11.680  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.818  10.559 -12.920  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.189  11.430 -13.592  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.065   9.811  -8.963  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.541  10.951  -8.189  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.184  11.081  -6.802  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.409  12.200  -6.332  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.009  10.876  -8.069  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.410   9.644  -7.536  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.654  11.059  -9.438  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.435   9.032  -9.136  1.00  0.00           H  
ATOM   1028  HA  THR A 490       1.777  11.870  -8.726  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.343  11.656  -7.402  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -1.362   9.722  -7.349  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.734  10.953  -9.345  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.430  12.057  -9.818  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.278  10.323 -10.151  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.581   9.965  -6.180  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.325   9.940  -4.907  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.736  10.554  -4.981  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.304  10.901  -3.942  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.415   8.500  -4.399  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.873   8.446  -3.056  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.311   9.079  -6.594  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.755  10.515  -4.176  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.418   8.067  -4.443  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.080   7.922  -5.043  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.690   8.979  -2.991  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.302  10.742  -6.185  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.615  11.380  -6.424  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.746  12.790  -5.818  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.861  13.240  -5.543  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.868  11.392  -7.946  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.245  11.892  -8.413  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       9.415  11.053  -7.882  1.00  0.00           C  
ATOM   1052  CE  LYS A 492      10.730  11.558  -8.487  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492      11.892  10.764  -8.011  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.784  10.424  -6.994  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.377  10.765  -5.945  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.732  10.378  -8.330  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.115  12.026  -8.412  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.260  11.857  -9.504  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       8.377  12.932  -8.117  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.466  11.135  -6.796  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       9.264  10.008  -8.158  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492      10.662  11.500  -9.577  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.862  12.609  -8.214  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      11.986  10.817  -7.006  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      11.800   9.790  -8.265  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      12.753  11.105  -8.416  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.618  13.460  -5.563  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.532  14.844  -5.078  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.707  14.978  -3.778  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.284  16.082  -3.417  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.990  15.724  -6.218  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.752  15.581  -7.527  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       7.034  16.151  -7.659  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.199  14.843  -8.592  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.763  15.981  -8.853  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.926  14.671  -9.788  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       7.212  15.240  -9.920  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.926  15.076 -11.068  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.754  13.010  -5.834  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.535  15.198  -4.836  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.941  15.476  -6.386  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       5.034  16.770  -5.910  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.465  16.712  -6.838  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.218  14.394  -8.490  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.749  16.413  -8.958  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.502  14.100 -10.601  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.440  14.554 -11.732  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.462  13.869  -3.068  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.782  13.853  -1.771  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.557  14.613  -0.670  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.777  14.791  -0.740  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.557  12.394  -1.354  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.845  12.995  -3.397  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.806  14.328  -1.887  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.963  12.358  -0.438  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.026  11.859  -2.140  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.513  11.902  -1.172  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.839  15.006   0.386  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.377  15.733   1.554  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.857  15.182   2.905  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.367  15.542   3.970  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.052  17.229   1.366  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.837  18.168   2.291  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.622  19.641   1.895  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.615  20.255   2.330  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.463  20.207   1.151  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.840  14.881   0.325  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.462  15.624   1.574  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.295  17.504   0.337  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       2.983  17.387   1.511  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.515  18.024   3.323  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.900  17.919   2.230  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.874  14.272   2.876  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.146  13.759   4.053  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.838  12.250   4.004  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.212  11.714   4.922  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.849  14.562   4.209  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.049  14.474   3.037  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.479  14.047   1.976  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.748  13.921   4.948  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.288  14.192   5.068  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.108  15.607   4.381  1.00  0.00           H  
ATOM   1123  HG  SER A 496      -0.714  15.077   3.144  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.289  11.554   2.956  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.103  10.116   2.718  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.187   9.574   1.761  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.993  10.341   1.224  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.694   9.874   2.134  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.491  10.432   0.734  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.070  11.764   0.549  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.767   9.625  -0.388  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.051  12.297  -0.750  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.666  10.156  -1.687  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.254  11.494  -1.873  1.00  0.00           C  
ATOM   1135  OH  TYR A 497       0.159  12.002  -3.132  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.843  12.047   2.273  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.184   9.580   3.664  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.502   8.800   2.114  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.049  10.310   2.802  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.152  12.383   1.409  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.070   8.598  -0.247  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.370  13.320  -0.889  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.897   9.547  -2.548  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.141  12.928  -3.135  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.190   8.257   1.517  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.993   7.583   0.475  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.252   6.359  -0.078  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.542   5.691   0.673  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.359   7.200   1.077  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.359   6.682   0.028  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.750   6.414   0.628  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.405   7.646   1.120  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.061   8.549   0.412  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.215   8.451  -0.879  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.584   9.588   0.998  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.546   7.688   2.056  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.152   8.276  -0.352  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.783   8.085   1.552  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.217   6.438   1.846  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.992   5.744  -0.389  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.447   7.409  -0.779  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       7.643   5.709   1.454  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.376   5.937  -0.127  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.358   7.814   2.113  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.827   7.659  -1.362  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       9.720   9.155  -1.390  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       9.492   9.708   1.994  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.083  10.277   0.459  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.442   6.051  -1.363  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.843   4.911  -2.085  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.943   4.134  -2.832  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.856   4.731  -3.409  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.755   5.399  -3.081  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.634   6.199  -2.377  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.147   4.223  -3.864  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.349   6.897  -3.326  1.00  0.00           C  
ATOM   1177  H   ILE A 499       3.988   6.701  -1.916  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.367   4.242  -1.371  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.238   6.049  -3.806  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.078   5.533  -1.719  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.080   6.980  -1.770  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.705   3.500  -3.177  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.387   4.574  -4.557  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.912   3.741  -4.469  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499       0.195   7.518  -4.038  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.949   6.168  -3.864  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.019   7.530  -2.747  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.830   2.803  -2.862  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.650   1.888  -3.671  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.823   0.667  -4.124  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.761   0.403  -3.554  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.904   1.483  -2.871  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.627   0.606  -1.636  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.886   0.316  -0.819  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.004   0.234  -1.317  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.767   0.151   0.479  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.063   2.386  -2.342  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.981   2.408  -4.572  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.579   0.948  -3.532  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.419   2.389  -2.548  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.905   1.114  -0.995  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.196  -0.344  -1.945  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.846   0.203   0.911  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.593   0.012   1.032  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.266  -0.097  -5.127  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.590  -1.357  -5.518  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.787  -2.467  -4.478  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.688  -2.392  -3.637  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.035  -1.873  -6.897  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.333  -2.418  -6.837  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.018  -0.794  -7.978  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.145   0.147  -5.581  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.522  -1.173  -5.584  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.347  -2.665  -7.199  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.602  -2.617  -7.752  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.076  -0.250  -7.936  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.840  -0.096  -7.830  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.115  -1.258  -8.960  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.993  -3.543  -4.545  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       3.251  -4.743  -3.735  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.647  -5.342  -4.017  1.00  0.00           C  
ATOM   1222  O   TYR A 502       5.355  -5.740  -3.091  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       2.143  -5.785  -3.947  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       2.178  -6.891  -2.905  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       3.026  -8.007  -3.073  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.402  -6.774  -1.736  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       3.119  -8.984  -2.061  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.480  -7.758  -0.732  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       2.349  -8.859  -0.884  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       2.439  -9.803   0.093  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.214  -3.552  -5.194  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       3.225  -4.448  -2.685  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       1.175  -5.287  -3.888  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.232  -6.219  -4.944  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.628  -8.102  -3.967  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.751  -5.919  -1.600  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       3.780  -9.831  -2.178  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.879  -7.667   0.162  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.826  -9.613   0.825  1.00  0.00           H  
ATOM   1240  N   ALA A 503       5.083  -5.354  -5.283  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.406  -5.839  -5.685  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.564  -4.986  -5.121  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.614  -5.525  -4.769  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.457  -5.909  -7.215  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.478  -4.983  -6.001  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.532  -6.852  -5.296  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.658  -6.552  -7.585  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.346  -4.913  -7.643  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.416  -6.324  -7.530  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.378  -3.667  -4.984  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.321  -2.786  -4.278  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.287  -3.002  -2.754  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.343  -3.031  -2.117  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.001  -1.317  -4.591  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.358  -0.913  -6.027  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.002   0.562  -6.286  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       6.800   0.919  -6.241  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       8.930   1.374  -6.535  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.526  -3.259  -5.357  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.338  -2.996  -4.613  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.941  -1.141  -4.415  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.574  -0.682  -3.915  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.428  -1.075  -6.178  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.826  -1.547  -6.737  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.097  -3.185  -2.169  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.894  -3.447  -0.737  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.573  -4.735  -0.246  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.105  -4.755   0.865  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.389  -3.493  -0.445  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.027  -4.134   0.882  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.108  -3.393   2.077  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.676  -5.499   0.922  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.823  -4.008   3.311  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.406  -6.120   2.155  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.473  -5.375   3.353  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.206  -5.981   4.542  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.271  -3.121  -2.754  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.325  -2.625  -0.164  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.005  -2.478  -0.477  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.887  -4.050  -1.231  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.397  -2.351   2.047  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.624  -6.074   0.005  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.880  -3.435   4.226  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.139  -7.164   2.188  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.290  -5.371   5.293  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.601  -5.791  -1.068  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       8.242  -7.091  -0.766  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.654  -6.962  -0.174  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.996  -7.692   0.758  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       8.222  -7.994  -2.020  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       9.310  -9.076  -2.050  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.860  -8.693  -2.123  1.00  0.00           C  
ATOM   1293  H   VAL A 506       7.069  -5.704  -1.929  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.646  -7.586  -0.001  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       8.359  -7.373  -2.904  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       9.248  -9.700  -1.158  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.185  -9.701  -2.936  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506      10.297  -8.609  -2.102  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       6.738  -9.400  -1.301  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       6.057  -7.960  -2.073  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       6.788  -9.226  -3.071  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.456  -6.001  -0.644  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.815  -5.752  -0.143  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.898  -5.183   1.289  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.994  -5.109   1.852  1.00  0.00           O  
ATOM   1306  H   GLY A 507      10.107  -5.411  -1.389  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      12.372  -6.690  -0.163  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      12.303  -5.064  -0.828  1.00  0.00           H  
ATOM   1309  N   LYS A 508      10.757  -4.792   1.877  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      10.579  -4.244   3.234  1.00  0.00           C  
ATOM   1311  C   LYS A 508       9.553  -5.034   4.078  1.00  0.00           C  
ATOM   1312  O   LYS A 508       9.196  -4.601   5.176  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.160  -2.760   3.156  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.012  -1.864   2.239  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.433  -1.739   0.821  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.295  -0.807  -0.033  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.706  -0.635  -1.384  1.00  0.00           N  
ATOM   1318  H   LYS A 508       9.921  -4.819   1.303  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      11.527  -4.308   3.769  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.114  -2.694   2.851  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      10.226  -2.348   4.163  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      11.030  -0.867   2.675  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.037  -2.233   2.200  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.389  -2.717   0.345  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508       9.420  -1.336   0.883  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.378   0.164   0.464  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.300  -1.233  -0.115  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      10.539  -1.539  -1.816  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508       9.800  -0.173  -1.329  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.306  -0.087  -1.985  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.032  -6.156   3.558  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       7.954  -6.974   4.151  1.00  0.00           C  
ATOM   1333  C   LYS A 509       8.305  -7.596   5.514  1.00  0.00           C  
ATOM   1334  O   LYS A 509       7.420  -7.774   6.353  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       7.557  -8.034   3.107  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       6.397  -8.948   3.526  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       5.929  -9.804   2.340  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       4.802 -10.745   2.779  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       4.284 -11.546   1.641  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.397  -6.441   2.660  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       7.089  -6.331   4.322  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       7.260  -7.506   2.199  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.423  -8.655   2.875  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       6.725  -9.605   4.332  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       5.564  -8.342   3.881  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       5.569  -9.151   1.542  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.767 -10.393   1.965  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.184 -11.410   3.559  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       3.992 -10.150   3.211  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       3.856 -10.948   0.940  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.022 -12.077   1.198  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       3.577 -12.198   1.950  1.00  0.00           H  
ATOM   1353  N   GLN A 510       9.580  -7.912   5.750  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      10.092  -8.390   7.043  1.00  0.00           C  
ATOM   1355  C   GLN A 510      10.080  -7.296   8.133  1.00  0.00           C  
ATOM   1356  O   GLN A 510      10.118  -6.099   7.835  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      11.493  -9.018   6.876  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.636  -8.083   6.427  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.710  -7.886   4.912  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      11.919  -7.175   4.308  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      13.651  -8.506   4.231  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.250  -7.695   5.023  1.00  0.00           H  
ATOM   1363  HA  GLN A 510       9.429  -9.186   7.386  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      11.778  -9.440   7.842  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      11.427  -9.853   6.177  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      12.547  -7.111   6.913  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.577  -8.522   6.762  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      14.318  -9.102   4.701  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      13.694  -8.358   3.233  1.00  0.00           H  
ATOM   1370  N   LYS A 511      10.070  -7.708   9.410  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      10.055  -6.829  10.600  1.00  0.00           C  
ATOM   1372  C   LYS A 511      11.000  -7.348  11.698  1.00  0.00           C  
ATOM   1373  O   LYS A 511      11.418  -8.509  11.672  1.00  0.00           O  
ATOM   1374  CB  LYS A 511       8.612  -6.681  11.139  1.00  0.00           C  
ATOM   1375  CG  LYS A 511       7.652  -6.013  10.137  1.00  0.00           C  
ATOM   1376  CD  LYS A 511       6.240  -5.778  10.698  1.00  0.00           C  
ATOM   1377  CE  LYS A 511       6.206  -4.684  11.776  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511       4.817  -4.401  12.220  1.00  0.00           N  
ATOM   1379  H   LYS A 511      10.084  -8.707   9.576  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      10.420  -5.837  10.322  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511       8.223  -7.667  11.402  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511       8.639  -6.077  12.047  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511       8.069  -5.057   9.816  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511       7.554  -6.654   9.261  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511       5.595  -5.475   9.872  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511       5.854  -6.714  11.108  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511       6.811  -5.000  12.629  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511       6.653  -3.774  11.365  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511       4.789  -3.651  12.900  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511       4.236  -4.092  11.452  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511       4.383  -5.213  12.634  1.00  0.00           H  
ATOM   1392  N   GLY A 512      11.309  -6.490  12.675  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      12.260  -6.753  13.771  1.00  0.00           C  
ATOM   1394  C   GLY A 512      11.781  -6.285  15.154  1.00  0.00           C  
ATOM   1395  O   GLY A 512      12.602  -6.035  16.039  1.00  0.00           O  
ATOM   1396  H   GLY A 512      10.944  -5.552  12.591  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      12.458  -7.823  13.841  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      13.202  -6.250  13.547  1.00  0.00           H  
ATOM   1399  N   LYS A 513      10.458  -6.153  15.336  1.00  0.00           N  
ATOM   1400  CA  LYS A 513       9.784  -5.650  16.558  1.00  0.00           C  
ATOM   1401  C   LYS A 513       8.641  -6.574  17.032  1.00  0.00           C  
ATOM   1402  O   LYS A 513       7.765  -6.157  17.793  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       9.304  -4.200  16.320  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      10.455  -3.223  16.034  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       9.946  -1.779  15.920  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      11.117  -0.831  15.638  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      10.664   0.579  15.531  1.00  0.00           N  
ATOM   1408  H   LYS A 513       9.874  -6.369  14.540  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      10.502  -5.636  17.380  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       8.599  -4.184  15.487  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       8.784  -3.851  17.215  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      11.184  -3.281  16.844  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      10.944  -3.495  15.097  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       9.219  -1.716  15.108  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513       9.462  -1.493  16.855  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      11.850  -0.926  16.444  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      11.602  -1.137  14.706  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       9.997   0.695  14.781  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      10.226   0.889  16.389  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      11.442   1.197  15.346  1.00  0.00           H  
ATOM   1421  N   GLN A 514       8.643  -7.828  16.571  1.00  0.00           N  
ATOM   1422  CA  GLN A 514       7.623  -8.853  16.826  1.00  0.00           C  
ATOM   1423  C   GLN A 514       8.284 -10.243  16.892  1.00  0.00           C  
ATOM   1424  O   GLN A 514       9.056 -10.613  16.000  1.00  0.00           O  
ATOM   1425  CB  GLN A 514       6.572  -8.768  15.698  1.00  0.00           C  
ATOM   1426  CG  GLN A 514       5.512  -9.884  15.692  1.00  0.00           C  
ATOM   1427  CD  GLN A 514       4.720  -9.994  16.994  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514       4.104  -9.048  17.470  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514       4.711 -11.148  17.628  1.00  0.00           N  
ATOM   1430  H   GLN A 514       9.421  -8.095  15.987  1.00  0.00           H  
ATOM   1431  HA  GLN A 514       7.134  -8.656  17.782  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514       6.061  -7.806  15.771  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514       7.084  -8.794  14.736  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514       4.808  -9.693  14.882  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514       5.997 -10.835  15.473  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514       5.231 -11.937  17.252  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514       4.166 -11.233  18.473  1.00  0.00           H  
ATOM   1438  N   VAL A 515       7.983 -11.018  17.939  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       8.451 -12.411  18.098  1.00  0.00           C  
ATOM   1440  C   VAL A 515       7.779 -13.363  17.098  1.00  0.00           C  
ATOM   1441  O   VAL A 515       6.624 -13.163  16.711  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       8.259 -12.929  19.541  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       9.125 -12.132  20.524  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       6.804 -12.898  20.033  1.00  0.00           C  
ATOM   1445  H   VAL A 515       7.347 -10.653  18.635  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       9.523 -12.431  17.889  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       8.599 -13.964  19.575  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      10.168 -12.166  20.207  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       8.798 -11.093  20.569  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       9.050 -12.571  21.519  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       6.170 -13.492  19.376  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       6.750 -13.325  21.035  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       6.431 -11.875  20.069  1.00  0.00           H  
ATOM   1454  N   LYS A 516       8.492 -14.428  16.705  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       8.008 -15.468  15.770  1.00  0.00           C  
ATOM   1456  C   LYS A 516       7.059 -16.498  16.416  1.00  0.00           C  
ATOM   1457  O   LYS A 516       6.432 -17.285  15.703  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       9.217 -16.171  15.121  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      10.059 -15.207  14.266  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      11.228 -15.932  13.588  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      12.047 -14.936  12.759  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      13.197 -15.599  12.092  1.00  0.00           N  
ATOM   1463  H   LYS A 516       9.435 -14.517  17.060  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       7.429 -14.988  14.978  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       9.844 -16.612  15.898  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       8.857 -16.974  14.476  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       9.423 -14.760  13.500  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      10.461 -14.411  14.895  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      11.866 -16.383  14.352  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      10.840 -16.717  12.937  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      11.394 -14.481  12.008  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      12.407 -14.140  13.417  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      13.732 -14.936  11.548  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      13.823 -16.014  12.768  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      12.888 -16.329  11.466  1.00  0.00           H  
ATOM   1476  N   SER A 517       6.954 -16.502  17.746  1.00  0.00           N  
ATOM   1477  CA  SER A 517       6.077 -17.375  18.549  1.00  0.00           C  
ATOM   1478  C   SER A 517       4.579 -17.199  18.233  1.00  0.00           C  
ATOM   1479  O   SER A 517       4.153 -16.164  17.711  1.00  0.00           O  
ATOM   1480  CB  SER A 517       6.303 -17.084  20.042  1.00  0.00           C  
ATOM   1481  OG  SER A 517       7.683 -17.154  20.383  1.00  0.00           O  
ATOM   1482  H   SER A 517       7.534 -15.852  18.253  1.00  0.00           H  
ATOM   1483  HA  SER A 517       6.346 -18.414  18.357  1.00  0.00           H  
ATOM   1484  HB2 SER A 517       5.935 -16.083  20.267  1.00  0.00           H  
ATOM   1485  HB3 SER A 517       5.744 -17.802  20.645  1.00  0.00           H  
ATOM   1486  HG  SER A 517       7.971 -18.088  20.319  1.00  0.00           H  
ATOM   1487  N   GLY A 518       3.759 -18.189  18.604  1.00  0.00           N  
ATOM   1488  CA  GLY A 518       2.297 -18.154  18.448  1.00  0.00           C  
ATOM   1489  C   GLY A 518       1.558 -19.297  19.168  1.00  0.00           C  
ATOM   1490  O   GLY A 518       2.201 -20.215  19.691  1.00  0.00           O  
ATOM   1491  H   GLY A 518       4.158 -19.012  19.036  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518       1.924 -17.206  18.836  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518       2.047 -18.198  17.387  1.00  0.00           H  
ATOM   1494  N   PRO A 519       0.209 -19.260  19.209  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      -0.633 -20.200  19.963  1.00  0.00           C  
ATOM   1496  C   PRO A 519      -0.855 -21.566  19.275  1.00  0.00           C  
ATOM   1497  O   PRO A 519      -1.552 -22.425  19.823  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      -1.960 -19.451  20.148  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      -2.066 -18.621  18.870  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      -0.616 -18.210  18.619  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      -0.193 -20.388  20.944  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      -2.815 -20.120  20.269  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      -1.882 -18.784  21.008  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      -2.420 -19.249  18.050  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      -2.713 -17.754  19.002  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      -0.432 -18.116  17.548  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      -0.415 -17.264  19.124  1.00  0.00           H  
ATOM   1508  N   SER A 520      -0.297 -21.782  18.078  1.00  0.00           N  
ATOM   1509  CA  SER A 520      -0.480 -22.990  17.249  1.00  0.00           C  
ATOM   1510  C   SER A 520       0.084 -24.295  17.844  1.00  0.00           C  
ATOM   1511  O   SER A 520      -0.264 -25.383  17.372  1.00  0.00           O  
ATOM   1512  CB  SER A 520       0.118 -22.751  15.855  1.00  0.00           C  
ATOM   1513  OG  SER A 520       1.485 -22.369  15.939  1.00  0.00           O  
ATOM   1514  H   SER A 520       0.287 -21.054  17.692  1.00  0.00           H  
ATOM   1515  HA  SER A 520      -1.551 -23.147  17.117  1.00  0.00           H  
ATOM   1516  HB2 SER A 520       0.023 -23.659  15.257  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      -0.444 -21.956  15.362  1.00  0.00           H  
ATOM   1518  HG  SER A 520       1.820 -22.242  15.027  1.00  0.00           H  
ATOM   1519  N   SER A 521       0.916 -24.219  18.887  1.00  0.00           N  
ATOM   1520  CA  SER A 521       1.468 -25.369  19.625  1.00  0.00           C  
ATOM   1521  C   SER A 521       1.758 -25.041  21.102  1.00  0.00           C  
ATOM   1522  O   SER A 521       1.754 -23.872  21.511  1.00  0.00           O  
ATOM   1523  CB  SER A 521       2.738 -25.888  18.928  1.00  0.00           C  
ATOM   1524  OG  SER A 521       3.770 -24.909  18.912  1.00  0.00           O  
ATOM   1525  H   SER A 521       1.174 -23.298  19.212  1.00  0.00           H  
ATOM   1526  HA  SER A 521       0.734 -26.177  19.616  1.00  0.00           H  
ATOM   1527  HB2 SER A 521       3.093 -26.780  19.446  1.00  0.00           H  
ATOM   1528  HB3 SER A 521       2.490 -26.168  17.903  1.00  0.00           H  
ATOM   1529  HG  SER A 521       4.540 -25.289  18.439  1.00  0.00           H  
ATOM   1530  N   GLY A 522       2.002 -26.079  21.915  1.00  0.00           N  
ATOM   1531  CA  GLY A 522       2.308 -25.979  23.353  1.00  0.00           C  
ATOM   1532  C   GLY A 522       2.431 -27.344  24.029  1.00  0.00           C  
ATOM   1533  O   GLY A 522       3.395 -28.078  23.715  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       1.559 -27.677  24.862  1.00  0.00           O  
ATOM   1535  H   GLY A 522       1.987 -27.004  21.507  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522       3.250 -25.448  23.491  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       1.524 -25.413  23.856  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.437  -3.394  11.295  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.584  -2.457  11.244  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -9.101  -4.177  10.079  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -8.129  -2.549  11.723  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -6.851  -3.162  11.826  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -5.736  -2.163  12.181  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.575  -1.140  11.211  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.924  -1.456  13.528  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.580  -2.258  14.657  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.991  -0.251  13.341  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.619  -0.585  13.549  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.218   0.075  11.860  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.328   1.038  11.663  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.676   0.765  11.567  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.368   1.963  11.285  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.400   2.927  11.221  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.509   4.299  10.932  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.503   4.960  10.670  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.324   4.938  10.948  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.177   4.338  11.170  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.162   5.119  11.149  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.996   3.075  11.460  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.166   2.394  11.455  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.853   1.964  11.089  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -6.598  -3.641  10.880  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -6.883  -3.929  12.599  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -4.796  -2.709  12.202  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.954  -1.105  13.607  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.977  -1.853  15.457  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.284   0.585  13.976  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.548  -1.050  14.406  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.301   0.490  11.431  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.101  -0.221  11.663  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.323   5.920  10.744  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -3.260   4.702  11.349  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -4.291   6.095  10.955  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.287   2.834  11.580  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.292   1.058  11.509  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.079   2.014  10.024  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.630  -4.538  13.629  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.951  -5.466  14.573  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.932  -4.960  13.047  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.629  -4.435  12.444  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -10.675  -3.132  14.257  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -11.858  -2.710  15.156  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -12.190  -3.730  16.189  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.962  -2.124  14.344  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.222  -1.466  15.973  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.568  -0.391  15.305  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -9.037  -0.533  15.382  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.438   0.483  14.580  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -8.498  -0.347  16.808  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -7.277  -1.074  16.966  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -8.265   1.169  16.834  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.363   1.587  17.860  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -7.714   1.370  15.422  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.858   2.752  14.923  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.005   3.391  14.539  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.834   4.638  14.180  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.451   4.830  14.317  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.613   5.975  14.062  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -6.929   7.102  13.689  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.271   5.733  14.262  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.777   4.544  14.688  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.485   4.466  14.843  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.511   3.466  14.958  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -6.846   3.667  14.748  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.869   0.555  15.757  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.859  -0.367  14.252  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -8.756  -1.519  15.010  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -9.232  -0.647  17.559  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -6.861  -0.754  17.793  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.226   1.680  16.939  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -7.305   2.565  17.864  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -6.658   1.095  15.441  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.958   2.876  14.530  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.630   6.479  14.035  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.107   3.585  15.196  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -2.891   5.243  14.613  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 423     -19.847 -35.705 -12.262  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -18.901 -34.629 -12.624  1.00  0.00           C  
ATOM      3  C   GLY A 423     -18.582 -33.737 -11.433  1.00  0.00           C  
ATOM      4  O   GLY A 423     -19.416 -33.552 -10.543  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -19.450 -36.294 -11.547  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -20.055 -36.271 -13.070  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -20.705 -35.308 -11.913  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -17.975 -35.070 -12.994  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -19.335 -34.011 -13.410  1.00  0.00           H  
ATOM     10  N   SER A 424     -17.367 -33.180 -11.401  1.00  0.00           N  
ATOM     11  CA  SER A 424     -16.907 -32.217 -10.382  1.00  0.00           C  
ATOM     12  C   SER A 424     -17.588 -30.836 -10.488  1.00  0.00           C  
ATOM     13  O   SER A 424     -18.245 -30.520 -11.488  1.00  0.00           O  
ATOM     14  CB  SER A 424     -15.382 -32.062 -10.483  1.00  0.00           C  
ATOM     15  OG  SER A 424     -15.000 -31.581 -11.763  1.00  0.00           O  
ATOM     16  H   SER A 424     -16.738 -33.350 -12.174  1.00  0.00           H  
ATOM     17  HA  SER A 424     -17.133 -32.619  -9.394  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -15.033 -31.371  -9.713  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -14.911 -33.031 -10.307  1.00  0.00           H  
ATOM     20  HG  SER A 424     -14.057 -31.311 -11.711  1.00  0.00           H  
ATOM     21  N   SER A 425     -17.396 -29.992  -9.464  1.00  0.00           N  
ATOM     22  CA  SER A 425     -17.997 -28.643  -9.353  1.00  0.00           C  
ATOM     23  C   SER A 425     -16.994 -27.535  -8.965  1.00  0.00           C  
ATOM     24  O   SER A 425     -17.389 -26.382  -8.772  1.00  0.00           O  
ATOM     25  CB  SER A 425     -19.160 -28.667  -8.344  1.00  0.00           C  
ATOM     26  OG  SER A 425     -20.135 -29.648  -8.679  1.00  0.00           O  
ATOM     27  H   SER A 425     -16.915 -30.353  -8.652  1.00  0.00           H  
ATOM     28  HA  SER A 425     -18.405 -28.351 -10.320  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -18.763 -28.886  -7.351  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -19.636 -27.686  -8.314  1.00  0.00           H  
ATOM     31  HG  SER A 425     -20.555 -29.385  -9.524  1.00  0.00           H  
ATOM     32  N   GLY A 426     -15.698 -27.857  -8.851  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -14.639 -26.911  -8.462  1.00  0.00           C  
ATOM     34  C   GLY A 426     -13.222 -27.503  -8.402  1.00  0.00           C  
ATOM     35  O   GLY A 426     -12.374 -26.998  -7.662  1.00  0.00           O  
ATOM     36  H   GLY A 426     -15.443 -28.818  -9.018  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -14.622 -26.091  -9.180  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -14.874 -26.497  -7.480  1.00  0.00           H  
ATOM     39  N   SER A 427     -12.954 -28.587  -9.143  1.00  0.00           N  
ATOM     40  CA  SER A 427     -11.686 -29.344  -9.110  1.00  0.00           C  
ATOM     41  C   SER A 427     -10.447 -28.570  -9.598  1.00  0.00           C  
ATOM     42  O   SER A 427      -9.317 -29.007  -9.359  1.00  0.00           O  
ATOM     43  CB  SER A 427     -11.841 -30.653  -9.897  1.00  0.00           C  
ATOM     44  OG  SER A 427     -12.335 -30.423 -11.209  1.00  0.00           O  
ATOM     45  H   SER A 427     -13.654 -28.910  -9.795  1.00  0.00           H  
ATOM     46  HA  SER A 427     -11.488 -29.615  -8.072  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -10.883 -31.177  -9.943  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -12.548 -31.291  -9.366  1.00  0.00           H  
ATOM     49  HG  SER A 427     -11.592 -30.133 -11.777  1.00  0.00           H  
ATOM     50  N   SER A 428     -10.628 -27.411 -10.241  1.00  0.00           N  
ATOM     51  CA  SER A 428      -9.548 -26.474 -10.592  1.00  0.00           C  
ATOM     52  C   SER A 428      -8.846 -25.856  -9.372  1.00  0.00           C  
ATOM     53  O   SER A 428      -7.682 -25.455  -9.468  1.00  0.00           O  
ATOM     54  CB  SER A 428     -10.109 -25.343 -11.463  1.00  0.00           C  
ATOM     55  OG  SER A 428     -11.087 -24.596 -10.750  1.00  0.00           O  
ATOM     56  H   SER A 428     -11.576 -27.109 -10.416  1.00  0.00           H  
ATOM     57  HA  SER A 428      -8.795 -27.007 -11.174  1.00  0.00           H  
ATOM     58  HB2 SER A 428      -9.296 -24.682 -11.769  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -10.561 -25.774 -12.359  1.00  0.00           H  
ATOM     60  HG  SER A 428     -11.509 -23.975 -11.379  1.00  0.00           H  
ATOM     61  N   GLY A 429      -9.537 -25.760  -8.227  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -9.065 -25.071  -7.018  1.00  0.00           C  
ATOM     63  C   GLY A 429      -8.799 -23.565  -7.200  1.00  0.00           C  
ATOM     64  O   GLY A 429      -8.068 -22.972  -6.401  1.00  0.00           O  
ATOM     65  H   GLY A 429     -10.484 -26.122  -8.221  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -9.819 -25.184  -6.239  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -8.145 -25.544  -6.674  1.00  0.00           H  
ATOM     68  N   GLY A 430      -9.346 -22.947  -8.254  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -9.034 -21.570  -8.658  1.00  0.00           C  
ATOM     70  C   GLY A 430      -9.836 -21.091  -9.877  1.00  0.00           C  
ATOM     71  O   GLY A 430      -9.248 -20.927 -10.951  1.00  0.00           O  
ATOM     72  H   GLY A 430      -9.940 -23.496  -8.862  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -9.231 -20.894  -7.825  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -7.971 -21.504  -8.897  1.00  0.00           H  
ATOM     75  N   PRO A 431     -11.166 -20.895  -9.757  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -12.016 -20.430 -10.859  1.00  0.00           C  
ATOM     77  C   PRO A 431     -11.759 -18.964 -11.263  1.00  0.00           C  
ATOM     78  O   PRO A 431     -12.016 -18.588 -12.410  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -13.453 -20.634 -10.366  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -13.335 -20.501  -8.848  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -11.962 -21.103  -8.553  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -11.854 -21.057 -11.738  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -14.145 -19.902 -10.784  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -13.780 -21.645 -10.613  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -13.340 -19.445  -8.570  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -14.132 -21.036  -8.330  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -11.518 -20.614  -7.685  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -12.068 -22.173  -8.369  1.00  0.00           H  
ATOM     89  N   ASP A 432     -11.239 -18.133 -10.354  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -10.771 -16.769 -10.647  1.00  0.00           C  
ATOM     91  C   ASP A 432      -9.445 -16.780 -11.441  1.00  0.00           C  
ATOM     92  O   ASP A 432      -8.547 -17.576 -11.159  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -10.608 -16.006  -9.321  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -10.116 -14.558  -9.509  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -10.483 -13.911 -10.520  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      -9.363 -14.062  -8.637  1.00  0.00           O  
ATOM     97  H   ASP A 432     -11.060 -18.500  -9.432  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -11.528 -16.258 -11.244  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -11.572 -15.982  -8.809  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      -9.903 -16.548  -8.687  1.00  0.00           H  
ATOM    101  N   LEU A 433      -9.312 -15.865 -12.410  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -8.169 -15.749 -13.331  1.00  0.00           C  
ATOM    103  C   LEU A 433      -7.601 -14.312 -13.430  1.00  0.00           C  
ATOM    104  O   LEU A 433      -6.678 -14.067 -14.213  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -8.587 -16.287 -14.719  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -8.955 -17.785 -14.771  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -9.478 -18.136 -16.165  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -7.758 -18.696 -14.478  1.00  0.00           C  
ATOM    109  H   LEU A 433     -10.087 -15.229 -12.548  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -7.346 -16.355 -12.955  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -9.442 -15.705 -15.066  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -7.770 -16.120 -15.423  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -9.745 -17.997 -14.053  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -8.708 -17.949 -16.915  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -9.767 -19.186 -16.197  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -10.354 -17.529 -16.391  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -6.949 -18.488 -15.178  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -7.407 -18.535 -13.461  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.060 -19.738 -14.573  1.00  0.00           H  
ATOM    120  N   GLN A 434      -8.121 -13.360 -12.647  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.569 -11.999 -12.534  1.00  0.00           C  
ATOM    122  C   GLN A 434      -6.173 -11.989 -11.860  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.841 -12.936 -11.133  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -8.551 -11.114 -11.743  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -9.905 -10.905 -12.445  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -9.796 -10.220 -13.811  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -8.964  -9.353 -14.052  1.00  0.00           O  
ATOM    128  NE2 GLN A 434     -10.625 -10.585 -14.768  1.00  0.00           N  
ATOM    129  H   GLN A 434      -8.851 -13.625 -11.996  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.460 -11.594 -13.540  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -8.728 -11.565 -10.765  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -8.101 -10.136 -11.569  1.00  0.00           H  
ATOM    133  HG2 GLN A 434     -10.400 -11.868 -12.564  1.00  0.00           H  
ATOM    134  HG3 GLN A 434     -10.542 -10.290 -11.808  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -11.324 -11.294 -14.595  1.00  0.00           H  
ATOM    136 HE22 GLN A 434     -10.551 -10.133 -15.667  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.347 -10.936 -12.055  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.080 -10.750 -11.337  1.00  0.00           C  
ATOM    139  C   PRO A 435      -4.218 -10.865  -9.808  1.00  0.00           C  
ATOM    140  O   PRO A 435      -5.219 -10.434  -9.227  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -3.570  -9.361 -11.741  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.203  -9.131 -13.110  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -5.555  -9.832 -12.986  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -3.375 -11.502 -11.693  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -3.938  -8.603 -11.046  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.481  -9.336 -11.793  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.316  -8.071 -13.333  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -3.605  -9.625 -13.878  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -6.288  -9.137 -12.573  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -5.878 -10.184 -13.966  1.00  0.00           H  
ATOM    151  N   LYS A 436      -3.198 -11.431  -9.146  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.213 -11.680  -7.689  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.834 -10.455  -6.854  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.454 -10.198  -5.821  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -2.311 -12.883  -7.345  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -2.847 -14.194  -7.948  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -1.961 -15.427  -7.700  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -1.885 -15.875  -6.231  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -0.721 -15.296  -5.510  1.00  0.00           N  
ATOM    160  H   LYS A 436      -2.422 -11.785  -9.690  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -4.226 -11.924  -7.388  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.297 -12.699  -7.709  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.278 -12.986  -6.259  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -3.842 -14.388  -7.545  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -2.944 -14.075  -9.027  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -2.397 -16.250  -8.267  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -0.961 -15.254  -8.101  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -2.821 -15.615  -5.728  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -1.799 -16.966  -6.217  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       0.150 -15.565  -5.949  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -0.758 -14.288  -5.478  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -0.689 -15.630  -4.555  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.823  -9.709  -7.304  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.181  -8.570  -6.597  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.794  -7.385  -7.497  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.473  -6.317  -6.983  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.091  -9.064  -5.872  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.095 -10.058  -4.710  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.692  -9.438  -3.439  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.162  -9.376  -3.464  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.952  -8.934  -2.507  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.487  -8.426  -1.403  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -4.243  -8.996  -2.658  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.401 -10.067  -8.147  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.870  -8.161  -5.859  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.742  -9.531  -6.612  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.629  -8.200  -5.476  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.686 -10.918  -5.027  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.897 -10.429  -4.449  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.388 -10.054  -2.591  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -0.286  -8.437  -3.305  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -2.627  -9.744  -4.285  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -1.490  -8.367  -1.278  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -3.111  -8.109  -0.680  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.627  -9.389  -3.504  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -4.859  -8.660  -1.936  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.816  -7.536  -8.824  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.335  -6.512  -9.774  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.175  -5.212  -9.776  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.715  -4.159 -10.218  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.276  -7.136 -11.176  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.584  -6.325 -12.164  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.755  -6.010 -11.838  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.115  -6.060 -13.296  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.112  -8.424  -9.196  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.679  -6.238  -9.479  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.153  -8.138 -11.102  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.293  -7.236 -11.560  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.396  -5.280  -9.237  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.354  -4.181  -9.054  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.375  -3.620  -7.614  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.309  -2.901  -7.249  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.742  -4.702  -9.465  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.258  -5.789  -8.549  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.729  -7.080  -8.442  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.268  -5.651  -7.643  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.446  -7.692  -7.482  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.373  -6.856  -6.984  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.709  -6.193  -8.929  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.087  -3.357  -9.714  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.450  -3.872  -9.470  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.692  -5.093 -10.482  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.856  -4.758  -7.472  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.298  -8.714  -7.151  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.024  -7.081  -6.238  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.371  -3.946  -6.787  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.347  -3.655  -5.340  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.151  -2.777  -4.960  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.005  -3.030  -5.341  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.354  -4.953  -4.501  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.508  -4.667  -2.997  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.503  -5.882  -4.913  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.632  -4.535  -7.150  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.250  -3.105  -5.078  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.416  -5.486  -4.647  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.565  -5.605  -2.444  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.647  -4.117  -2.623  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.416  -4.092  -2.812  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.455  -5.357  -4.839  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.362  -6.223  -5.937  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.525  -6.757  -4.268  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.439  -1.749  -4.167  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.493  -0.805  -3.579  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.255  -1.094  -2.092  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.039  -1.778  -1.434  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.082   0.616  -3.690  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.304   1.141  -5.114  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -2.057   2.465  -5.028  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.021   1.381  -5.835  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.414  -1.617  -3.917  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.463  -0.851  -4.098  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.037   0.628  -3.164  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.422   1.316  -3.173  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.907   0.439  -5.686  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.523   3.158  -4.382  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.148   2.898  -6.019  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -3.055   2.296  -4.622  1.00  0.00           H  
ATOM    258 HD21 LEU A 441      -0.166   1.809  -6.818  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.644   2.065  -5.261  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.551   0.437  -5.953  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.786  -0.469  -1.553  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.109  -0.347  -0.135  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.266   1.147   0.173  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.827   1.900  -0.631  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.389  -1.129   0.184  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.860  -0.908   1.601  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.637   0.169   2.038  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.520  -1.673   2.676  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.735   0.032   3.374  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.080  -1.069   3.779  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.359   0.082  -2.185  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.296  -0.739   0.477  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.211  -2.193   0.026  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.179  -0.819  -0.497  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.916  -2.570   2.656  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.270   0.708   4.033  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.035  -1.400   4.736  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.743   1.585   1.317  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.610   2.998   1.691  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.050   3.176   3.143  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.699   2.366   4.007  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.845   3.491   1.518  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.930   5.025   1.556  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.474   3.036   0.193  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.294   0.909   1.926  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.254   3.598   1.054  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.455   3.092   2.329  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.378   5.460   0.724  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.973   5.339   1.500  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.508   5.414   2.479  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.864   3.371  -0.645  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.563   1.951   0.167  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.477   3.448   0.106  1.00  0.00           H  
ATOM    294  N   THR A 444       1.785   4.256   3.412  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.317   4.604   4.740  1.00  0.00           C  
ATOM    296  C   THR A 444       1.896   6.030   5.093  1.00  0.00           C  
ATOM    297  O   THR A 444       2.042   6.942   4.274  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.852   4.484   4.788  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.306   3.293   4.177  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.373   4.453   6.224  1.00  0.00           C  
ATOM    301  H   THR A 444       1.993   4.886   2.643  1.00  0.00           H  
ATOM    302  HA  THR A 444       1.903   3.925   5.485  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.297   5.332   4.265  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.050   3.333   3.239  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.116   5.378   6.740  1.00  0.00           H  
ATOM    306 HG22 THR A 444       3.934   3.606   6.757  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.457   4.346   6.216  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.359   6.225   6.299  1.00  0.00           N  
ATOM    309  CA  PHE A 445       0.687   7.460   6.725  1.00  0.00           C  
ATOM    310  C   PHE A 445       0.809   7.719   8.247  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.088   6.786   9.007  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.793   7.373   6.298  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.465   6.038   6.577  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.938   5.719   7.864  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.570   5.086   5.545  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.489   4.451   8.119  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.120   3.819   5.799  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.573   3.499   7.088  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.291   5.428   6.925  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.145   8.298   6.201  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -1.360   8.161   6.788  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.846   7.569   5.225  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.860   6.440   8.665  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.211   5.321   4.556  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.836   4.204   9.113  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.184   3.094   5.001  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.982   2.518   7.288  1.00  0.00           H  
ATOM    328  N   PRO A 446       0.606   8.968   8.716  1.00  0.00           N  
ATOM    329  CA  PRO A 446       0.633   9.341  10.134  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.299   8.528  11.045  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.348   8.037  10.621  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.248  10.827  10.176  1.00  0.00           C  
ATOM    333  CG  PRO A 446       0.691  11.350   8.814  1.00  0.00           C  
ATOM    334  CD  PRO A 446       0.427  10.159   7.898  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.660   9.234  10.490  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.835  10.933  10.261  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       0.748  11.352  10.990  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       0.124  12.230   8.510  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       1.760  11.567   8.833  1.00  0.00           H  
ATOM    340  HD2 PRO A 446      -0.594  10.197   7.526  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       1.126  10.178   7.067  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.034   8.488  12.341  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.751   7.865  13.431  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.184   8.398  13.618  1.00  0.00           C  
ATOM    345  O   LYS A 447      -2.985   7.787  14.324  1.00  0.00           O  
ATOM    346  CB  LYS A 447       0.054   7.950  14.741  1.00  0.00           C  
ATOM    347  CG  LYS A 447       0.352   9.388  15.212  1.00  0.00           C  
ATOM    348  CD  LYS A 447       1.190   9.365  16.497  1.00  0.00           C  
ATOM    349  CE  LYS A 447       1.640  10.762  16.949  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.530  11.576  17.509  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.912   8.922  12.597  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -0.871   6.807  13.191  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.496   7.430  15.527  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.999   7.423  14.597  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.908   9.922  14.441  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.582   9.912  15.400  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.623   8.884  17.295  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       2.086   8.771  16.311  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       2.410  10.636  17.716  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       2.098  11.282  16.103  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.051  11.089  18.252  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.877  12.445  17.888  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -0.161  11.832  16.802  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.517   9.524  12.984  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.818  10.210  13.072  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.573  10.292  11.727  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.700  10.795  11.690  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.597  11.603  13.692  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -3.386  11.513  15.211  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.746  12.796  15.766  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.452  13.823  15.925  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -1.525  12.774  16.063  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.777   9.987  12.482  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.481   9.655  13.737  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.728  12.068  13.223  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.463  12.238  13.509  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -4.349  11.333  15.693  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.744  10.663  15.445  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.005   9.776  10.626  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.731   9.599   9.356  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.839   8.543   9.473  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.744   7.606  10.278  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.763   9.216   8.226  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.287  10.338   7.356  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.899  11.567   7.767  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.150  10.343   5.901  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.522  12.324   6.674  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.653  11.618   5.496  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.396   9.395   4.882  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.408  11.937   4.152  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.159   9.706   3.530  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.665  10.971   3.163  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.106   9.321  10.720  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.215  10.540   9.088  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -2.895   8.703   8.641  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.257   8.498   7.570  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.884  11.902   8.800  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -2.201  13.285   6.746  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -3.774   8.418   5.149  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.033  12.914   3.882  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -3.361   8.964   2.769  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.482  11.199   2.119  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.867   8.660   8.625  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.079   7.825   8.644  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.425   7.229   7.276  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.948   7.679   6.231  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.261   8.660   9.187  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.098   9.213  10.615  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -8.995   8.118  11.686  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -8.946   8.739  13.085  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.854   7.690  14.132  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.878   9.478   8.019  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.919   6.983   9.304  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.418   9.506   8.517  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.169   8.055   9.166  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.216   9.854  10.665  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -9.970   9.831  10.836  1.00  0.00           H  
ATOM    418  HD2 LYS A 450      -9.863   7.460  11.612  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.090   7.536  11.530  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.081   9.405  13.145  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.847   9.340  13.236  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.006   7.141  14.026  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.842   8.098  15.056  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -9.636   7.052  14.084  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.333   6.251   7.278  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.971   5.661   6.087  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.483   6.716   5.102  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.443   6.518   3.891  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.175   4.791   6.489  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.974   4.140   7.724  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.478   3.730   5.436  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.631   5.880   8.169  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.246   5.035   5.572  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.042   5.437   6.595  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.816   3.711   7.963  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.635   3.045   5.341  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.370   3.172   5.721  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.660   4.216   4.479  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.940   7.863   5.603  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.406   8.985   4.787  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.293   9.753   4.079  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.437  10.070   2.898  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.174   9.952   5.667  1.00  0.00           C  
ATOM    444  OG  SER A 452     -11.452  10.295   6.842  1.00  0.00           O  
ATOM    445  H   SER A 452     -10.956   7.990   6.605  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.085   8.594   4.028  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.393  10.844   5.084  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.087   9.443   5.947  1.00  0.00           H  
ATOM    449  HG  SER A 452     -11.994  10.922   7.361  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.163  10.000   4.747  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -7.951  10.515   4.094  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.465   9.531   3.018  1.00  0.00           C  
ATOM    453  O   ASP A 453      -6.882   9.940   2.013  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -6.818  10.743   5.108  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.193  11.712   6.234  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.426  12.913   5.956  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.235  11.270   7.408  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.109   9.717   5.716  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.179  11.465   3.609  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.514   9.784   5.532  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -5.954  11.146   4.575  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.757   8.236   3.205  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.373   7.192   2.244  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.315   7.162   1.026  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.846   7.192  -0.114  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.266   5.826   2.949  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.051   5.688   3.886  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.174   4.385   4.675  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.720   5.655   3.128  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.338   8.017   4.022  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.389   7.439   1.843  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.167   5.654   3.535  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.205   5.044   2.190  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.033   6.517   4.592  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.341   4.296   5.371  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -7.107   4.386   5.241  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.168   3.533   3.996  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.725   4.849   2.395  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.548   6.604   2.623  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.905   5.493   3.831  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.635   7.211   1.230  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.594   7.410   0.135  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.332   8.718  -0.629  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.381   8.719  -1.857  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.042   7.356   0.653  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.592   5.953   0.853  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.756   5.103  -0.260  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.980   5.509   2.132  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.276   3.805  -0.091  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.508   4.213   2.305  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.649   3.353   1.193  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.151   2.097   1.348  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.984   7.136   2.179  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.461   6.602  -0.584  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.116   7.927   1.580  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.686   7.848  -0.077  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.481   5.445  -1.249  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.877   6.165   2.987  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.399   3.149  -0.940  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.806   3.875   3.286  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.381   1.904   2.275  1.00  0.00           H  
ATOM    502  N   GLN A 456      -9.981   9.814   0.055  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.599  11.083  -0.579  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.305  10.971  -1.414  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.191  11.611  -2.462  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.485  12.163   0.511  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.291  13.579  -0.057  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.270  14.656   1.032  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -10.075  14.677   1.956  1.00  0.00           O  
ATOM    510  NE2 GLN A 456      -8.353  15.601   0.969  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.995   9.773   1.068  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.401  11.375  -1.260  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.405  12.154   1.098  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.651  11.927   1.173  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.351  13.617  -0.608  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.100  13.809  -0.751  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -7.681  15.614   0.215  1.00  0.00           H  
ATOM    518 HE22 GLN A 456      -8.344  16.311   1.687  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.341  10.144  -0.988  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.086   9.900  -1.709  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.277   9.066  -2.995  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.525   9.256  -3.955  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.084   9.246  -0.735  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.670   8.992  -1.292  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.005  10.273  -1.802  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.789   8.412  -0.182  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.472   9.672  -0.102  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.686  10.868  -2.011  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.989   9.891   0.139  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.491   8.291  -0.403  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.723   8.269  -2.105  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.553  10.671  -2.654  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.971  11.021  -1.009  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -1.993  10.055  -2.132  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.269   7.537   0.254  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -1.825   8.114  -0.587  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.627   9.160   0.592  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.290   8.190  -3.048  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.474   7.222  -4.150  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.814   7.316  -4.914  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.048   6.531  -5.837  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.211   5.804  -3.619  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.809   5.578  -3.087  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.726   5.544  -3.983  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.578   5.403  -1.710  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.417   5.364  -3.507  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.268   5.235  -1.231  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.186   5.220  -2.129  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.814   8.045  -2.189  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.716   7.411  -4.911  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.937   5.579  -2.838  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.359   5.100  -4.436  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.899   5.659  -5.041  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.404   5.398  -1.018  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.592   5.341  -4.204  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.095   5.122  -0.170  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.178   5.097  -1.762  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.682   8.286  -4.607  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.964   8.523  -5.306  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.833   8.754  -6.820  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.762   8.450  -7.573  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.714   9.710  -4.684  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.925  10.892  -4.732  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.475   8.881  -3.813  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.587   7.638  -5.172  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.646   9.870  -5.230  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.966   9.478  -3.649  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.449  11.623  -4.345  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.666   9.216  -7.286  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.312   9.367  -8.702  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.388   8.060  -9.529  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.413   8.114 -10.761  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.904   9.975  -8.769  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.971   9.476  -6.602  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.010  10.073  -9.153  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.635  10.164  -9.809  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.880  10.920  -8.225  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.178   9.288  -8.334  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.454   6.895  -8.870  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.481   5.565  -9.495  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.866   4.883  -9.453  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.017   3.752  -9.923  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.360   4.723  -8.861  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.977   5.349  -8.991  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.503   5.772 -10.251  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.172   5.543  -7.852  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.238   6.371 -10.371  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.905   6.145  -7.974  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.436   6.556  -9.233  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.385   6.925  -7.858  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.252   5.672 -10.554  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.592   4.569  -7.807  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.335   3.742  -9.331  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.107   5.640 -11.136  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.528   5.234  -6.879  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.888   6.695 -11.341  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.286   6.296  -7.102  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.462   7.018  -9.324  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.892   5.571  -8.938  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.310   5.189  -9.013  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.779   4.175  -7.962  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.820   4.379  -7.334  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.689   6.491  -8.564  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.919   6.089  -8.914  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.509   4.763  -9.997  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.010   3.107  -7.734  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.282   2.075  -6.726  1.00  0.00           C  
ATOM    608  C   ASN A 463     -11.974   1.441  -6.213  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.021   1.256  -6.977  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.220   1.019  -7.343  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.606  -0.065  -6.350  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.064  -1.161  -6.343  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.535   0.214  -5.463  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.175   2.999  -8.299  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -13.784   2.537  -5.872  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.130   1.501  -7.701  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -13.728   0.549  -8.194  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.003   1.109  -5.477  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.795  -0.501  -4.799  1.00  0.00           H  
ATOM    620  N   ILE A 464     -11.937   1.106  -4.918  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.758   0.576  -4.211  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.143  -0.459  -3.140  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.318  -0.601  -2.789  1.00  0.00           O  
ATOM    624  CB  ILE A 464      -9.935   1.723  -3.558  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.655   2.387  -2.357  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.509   2.777  -4.592  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.827   3.469  -1.652  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.775   1.238  -4.368  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.119   0.069  -4.934  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.015   1.280  -3.174  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.595   2.829  -2.693  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.886   1.628  -1.610  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.138   2.287  -5.490  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.346   3.423  -4.855  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.706   3.380  -4.182  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.300   3.728  -0.706  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.820   3.102  -1.453  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.782   4.363  -2.273  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.140  -1.130  -2.564  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.281  -1.947  -1.353  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.078  -1.711  -0.433  1.00  0.00           C  
ATOM    642  O   GLN A 465      -7.972  -2.178  -0.709  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.467  -3.444  -1.679  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.790  -4.296  -0.436  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.019  -3.817   0.338  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -13.150  -3.900  -0.123  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -11.852  -3.288   1.535  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.208  -0.993  -2.942  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.172  -1.609  -0.823  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.242  -3.565  -2.436  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.551  -3.845  -2.097  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.961  -5.324  -0.751  1.00  0.00           H  
ATOM    653  HG3 GLN A 465      -9.924  -4.301   0.228  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -10.928  -3.220   1.956  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.671  -2.990   2.044  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.298  -0.966   0.654  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.318  -0.772   1.732  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.252  -2.063   2.570  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.289  -2.644   2.910  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.704   0.457   2.596  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.754   1.753   1.743  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.715   0.639   3.765  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.451   2.932   2.435  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.229  -0.604   0.800  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.335  -0.590   1.294  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.699   0.281   3.013  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.741   2.050   1.472  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.301   1.570   0.819  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.703   0.784   3.383  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.990   1.502   4.371  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.731  -0.228   4.425  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.904   3.238   3.325  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.497   3.778   1.748  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.467   2.650   2.710  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.037  -2.499   2.906  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.727  -3.700   3.683  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.592  -3.394   4.669  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.416  -3.373   4.301  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.329  -4.842   2.740  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.439  -5.303   1.980  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.241  -2.010   2.510  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.600  -4.015   4.256  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.551  -4.494   2.059  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.926  -5.663   3.330  1.00  0.00           H  
ATOM    685  HG  SER A 467      -8.069  -5.739   2.588  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.949  -3.083   5.917  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -5.025  -2.629   6.964  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.881  -3.607   7.280  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.005  -4.823   7.102  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.821  -2.338   8.239  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.876  -1.288   8.079  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -8.196  -1.515   7.916  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.715   0.162   8.065  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.854  -0.315   7.724  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.982   0.751   7.774  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -5.631   1.038   8.288  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -8.146   2.134   7.628  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.796   2.433   8.168  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -7.041   2.980   7.819  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.932  -3.095   6.146  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.574  -1.693   6.634  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.284  -3.260   8.595  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -5.121  -2.004   9.004  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.660  -2.495   7.921  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.857  -0.249   7.581  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.674   0.618   8.574  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -9.114   2.539   7.385  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.962   3.094   8.355  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -7.155   4.053   7.721  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.785  -3.061   7.818  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.598  -3.808   8.267  1.00  0.00           C  
ATOM    712  C   ILE A 469      -1.188  -3.349   9.679  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.866  -4.178  10.532  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.408  -3.626   7.287  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.766  -3.717   5.785  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.663  -4.695   7.567  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.303  -3.070   4.896  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.758  -2.052   7.906  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.839  -4.870   8.320  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.024  -2.641   7.471  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.903  -4.761   5.503  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.699  -3.211   5.574  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       0.966  -4.677   8.613  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.266  -5.681   7.318  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       1.547  -4.514   6.957  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.226  -3.648   4.915  1.00  0.00           H  
ATOM    727 HD12 ILE A 469      -0.056  -3.023   3.871  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.501  -2.052   5.231  1.00  0.00           H  
ATOM    729  N   ASP A 470      -1.241  -2.039   9.947  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.910  -1.419  11.238  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.605  -0.047  11.401  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.286   0.444  10.497  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.627  -1.276  11.329  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.192  -1.074  12.750  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       0.443  -1.194  13.748  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.412  -0.804  12.873  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.515  -1.406   9.203  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.257  -2.070  12.042  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.083  -2.184  10.942  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       0.942  -0.449  10.690  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.378   0.608  12.539  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.822   1.974  12.871  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.359   3.051  11.862  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.962   4.123  11.777  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.297   2.285  14.283  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.652   3.694  14.785  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.849   3.952  15.055  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.725   4.517  14.974  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.817   0.115  13.229  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.914   1.989  12.892  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.709   1.553  14.980  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.211   2.166  14.284  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.316   2.761  11.077  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.366   3.689  10.151  1.00  0.00           C  
ATOM    755  C   THR A 472       0.577   3.114   8.741  1.00  0.00           C  
ATOM    756  O   THR A 472       1.203   3.768   7.902  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.736   4.100  10.728  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.500   2.947  11.031  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.604   4.928  12.007  1.00  0.00           C  
ATOM    760  H   THR A 472       0.145   1.880  11.247  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.231   4.592  10.031  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.275   4.698   9.993  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.377   3.250  11.331  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.175   4.327  12.808  1.00  0.00           H  
ATOM    765 HG22 THR A 472       2.587   5.287  12.314  1.00  0.00           H  
ATOM    766 HG23 THR A 472       0.962   5.785  11.817  1.00  0.00           H  
ATOM    767  N   SER A 473       0.071   1.903   8.455  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.294   1.193   7.182  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.927   0.385   6.728  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.565  -0.304   7.532  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.482   0.226   7.303  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.707   0.899   7.544  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.509   1.452   9.149  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.525   1.918   6.404  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.293  -0.483   8.110  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.576  -0.331   6.370  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.658   1.320   8.423  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.217   0.412   5.425  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.283  -0.369   4.792  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.952  -0.731   3.331  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.241   0.004   2.640  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.597   0.427   4.852  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.638   0.985   4.818  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.434  -1.290   5.348  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.410  -0.179   4.450  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.833   0.686   5.884  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.513   1.337   4.258  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.496  -1.848   2.847  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.511  -2.198   1.424  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.785  -1.615   0.783  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.807  -1.463   1.459  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.471  -3.726   1.244  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.171  -4.403   1.652  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.001  -4.179   0.900  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.127  -5.288   2.749  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.201  -4.826   1.240  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.071  -5.950   3.077  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.235  -5.718   2.326  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.086  -2.401   3.459  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.646  -1.765   0.929  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.298  -4.173   1.794  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.637  -3.948   0.190  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.026  -3.520   0.045  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.000  -5.453   3.366  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.096  -4.655   0.657  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.100  -6.630   3.919  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.153  -6.228   2.580  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.751  -1.301  -0.515  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.898  -0.739  -1.256  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.982  -1.345  -2.657  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.137  -1.087  -3.513  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.851   0.807  -1.329  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.086   1.368  -2.051  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.821   1.454   0.064  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.882  -1.457  -1.018  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.814  -1.001  -0.730  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.958   1.122  -1.869  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.046   2.458  -2.061  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.110   1.028  -3.086  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.997   1.048  -1.542  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.901   1.189   0.582  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.860   2.539  -0.028  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.673   1.114   0.651  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.011  -2.156  -2.901  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.370  -2.642  -4.243  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.015  -1.524  -5.067  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.819  -0.757  -4.531  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.398  -3.772  -4.131  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.842  -4.921  -3.513  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.669  -2.317  -2.145  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.488  -3.013  -4.763  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.240  -3.404  -3.554  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.783  -4.039  -5.114  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.630  -4.703  -2.584  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.739  -1.486  -6.372  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.381  -0.605  -7.360  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.105  -1.439  -8.439  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.856  -2.642  -8.573  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.322   0.314  -8.002  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.493   1.192  -7.042  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.567   2.082  -7.866  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.350   2.111  -6.173  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.048  -2.140  -6.727  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.134   0.018  -6.873  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.632  -0.307  -8.575  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.831   0.973  -8.705  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.883   0.560  -6.395  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.899   1.462  -8.460  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.155   2.724  -8.519  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.979   2.716  -7.210  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.711   2.771  -5.586  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.010   2.708  -6.800  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.942   1.514  -5.484  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.992  -0.821  -9.226  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.767  -1.510 -10.277  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.910  -2.116 -11.401  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.316  -3.116 -11.998  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.792  -0.566 -10.917  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.727  -0.099  -9.959  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.170   0.164  -9.083  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.317  -2.330  -9.814  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.280   0.282 -11.373  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.329  -1.103 -11.701  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.353   0.498 -10.415  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.737  -1.539 -11.697  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.833  -1.981 -12.772  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.345  -1.818 -12.392  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.000  -0.897 -11.646  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.110  -1.164 -14.053  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.510  -1.379 -14.655  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.722  -0.649 -15.984  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.926   0.169 -16.434  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.811  -0.916 -16.674  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.481  -0.706 -11.180  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.022  -3.034 -12.981  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.980  -0.104 -13.831  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.374  -1.440 -14.808  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.664  -2.445 -14.818  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.269  -1.024 -13.957  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.485  -1.584 -16.326  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.957  -0.437 -17.551  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.430  -2.634 -12.958  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.983  -2.476 -12.776  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.396  -1.249 -13.498  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.302  -0.801 -13.161  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.373  -3.780 -13.294  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.358  -4.233 -14.369  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.705  -3.794 -13.801  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.751  -2.376 -11.715  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.369  -3.639 -13.695  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.363  -4.515 -12.489  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.158  -3.699 -15.299  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.317  -5.311 -14.528  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.389  -3.553 -14.615  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.121  -4.595 -13.188  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.115  -0.658 -14.459  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.749   0.634 -15.066  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.824   1.788 -14.046  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.954   2.659 -14.014  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.666   0.897 -16.273  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.240   2.135 -17.075  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -4.089   2.292 -18.352  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -3.765   1.656 -19.386  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -5.078   3.068 -18.342  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.971  -1.103 -14.755  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.721   0.575 -15.428  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.628   0.028 -16.932  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.694   1.024 -15.930  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.346   3.026 -16.451  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.186   2.040 -17.345  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.827   1.766 -13.161  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.029   2.777 -12.115  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.918   2.747 -11.050  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.533   3.791 -10.523  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.402   2.564 -11.463  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.574   2.738 -12.446  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.919   2.419 -11.796  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.061   1.482 -11.023  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.957   3.178 -12.074  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.478   0.993 -13.202  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.015   3.767 -12.573  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.435   1.570 -11.020  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.522   3.290 -10.661  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.578   3.767 -12.806  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.453   2.085 -13.308  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.879   3.935 -12.735  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.811   3.021 -11.552  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.340   1.567 -10.786  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.144   1.406  -9.937  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.036   2.216 -10.480  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.737   2.867  -9.706  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.786  -0.089  -9.786  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.597  -0.356  -9.181  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.831  -0.792  -8.914  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.717   0.749 -11.246  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.366   1.803  -8.945  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.795  -0.556 -10.765  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.695   0.151  -8.226  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.735  -1.428  -9.036  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.378  -0.005  -9.855  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.813  -0.741  -9.384  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.552  -1.837  -8.796  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.876  -0.325  -7.931  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.232   2.252 -11.803  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.315   3.031 -12.422  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.115   4.542 -12.220  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.074   5.266 -11.945  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.454   2.712 -13.925  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.349   1.226 -14.310  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.194   0.291 -13.445  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.398   0.454 -13.284  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.596  -0.722 -12.851  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.411   1.750 -12.401  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.251   2.756 -11.932  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.685   3.253 -14.479  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.421   3.090 -14.260  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       0.305   0.927 -14.248  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.653   1.106 -15.350  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.595  -0.858 -12.970  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.148  -1.353 -12.293  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.135   5.017 -12.297  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.506   6.420 -12.041  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.251   6.789 -10.571  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.343   7.832 -10.297  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.976   6.687 -12.456  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.199   6.358 -13.953  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.364   8.153 -12.172  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.663   6.430 -14.410  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.870   4.363 -12.531  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.133   7.060 -12.650  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.624   6.042 -11.863  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.604   7.036 -14.566  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.859   5.344 -14.159  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.732   8.827 -12.751  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -3.406   8.331 -12.432  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.258   8.386 -11.113  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -4.017   7.461 -14.407  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.739   6.045 -15.427  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.290   5.825 -13.756  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.629   5.934  -9.617  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.363   6.152  -8.191  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.146   6.180  -7.859  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.599   7.036  -7.098  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.086   5.059  -7.398  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.140   5.101  -9.888  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.779   7.120  -7.898  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.961   5.241  -6.331  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.150   5.066  -7.637  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.672   4.082  -7.647  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.940   5.286  -8.463  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.410   5.257  -8.326  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.082   6.479  -8.979  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.100   6.961  -8.478  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.963   3.925  -8.881  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.493   3.878  -8.992  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.555   2.762  -7.964  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.498   4.573  -9.036  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.659   5.300  -7.265  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.547   3.754  -9.874  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.813   2.884  -9.306  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.839   4.591  -9.741  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.948   4.114  -8.029  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       4.039   2.860  -6.991  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.477   2.744  -7.816  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.853   1.819  -8.422  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.514   7.034 -10.057  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.969   8.304 -10.633  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.650   9.499  -9.712  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.516  10.319  -9.415  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.321   8.492 -12.018  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.823   9.744 -12.723  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.018   9.977 -12.862  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       2.938  10.600 -13.182  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.723   6.566 -10.483  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.053   8.262 -10.761  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.544   7.636 -12.650  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.239   8.549 -11.912  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       1.951  10.418 -13.086  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.272  11.427 -13.655  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.404   9.599  -9.247  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.908  10.743  -8.460  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.470  10.810  -7.034  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.587  11.903  -6.473  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.369  10.779  -8.430  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.189   9.539  -8.076  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.196  11.163  -9.800  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.740   8.882  -9.520  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.236  11.656  -8.954  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.037  11.507  -7.695  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.136   8.972  -8.867  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.285  11.139  -9.768  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.125  12.173 -10.054  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.160  10.476 -10.570  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.903   9.685  -6.455  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.526   9.634  -5.121  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.899  10.319  -5.018  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.347  10.615  -3.906  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.625   8.187  -4.645  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.614   7.467  -5.358  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.742   8.806  -6.933  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.864  10.153  -4.428  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.862   8.176  -3.579  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.655   7.722  -4.797  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.663   6.567  -4.982  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.550  10.638  -6.149  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.763  11.484  -6.216  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.558  12.905  -5.664  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.538  13.593  -5.369  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.260  11.576  -7.670  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.836  10.250  -8.197  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.384  10.382  -9.627  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.248  10.608 -10.631  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.730  10.715 -12.029  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.138  10.331  -7.022  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.548  11.031  -5.606  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.437  11.907  -8.302  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.049  12.328  -7.727  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.653   9.941  -7.542  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.068   9.475  -8.176  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.092  11.211  -9.673  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.909   9.461  -9.885  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.554   9.769 -10.552  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       6.699  11.515 -10.362  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       8.305   9.925 -12.285  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       6.935  10.732 -12.660  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.263  11.562 -12.172  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.303  13.334  -5.505  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.905  14.703  -5.150  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.126  14.773  -3.817  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.558  15.814  -3.476  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.128  15.307  -6.334  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.770  15.043  -7.691  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.018  15.618  -8.009  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.161  14.153  -8.597  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.661  15.291  -9.218  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.803  13.819  -9.806  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.060  14.382 -10.117  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.690  14.035 -11.275  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.567  12.712  -5.810  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.804  15.305  -5.007  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.118  14.894  -6.335  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.043  16.384  -6.191  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.493  16.297  -7.311  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.206  13.708  -8.355  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.624  15.724  -9.454  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.348  13.120 -10.494  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.533  14.511 -11.387  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.103  13.672  -3.053  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.599  13.614  -1.680  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.423  14.489  -0.705  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.559  14.880  -0.996  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.604  12.144  -1.238  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.593  12.857  -3.390  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.569  13.974  -1.669  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.154  12.052  -0.249  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.027  11.542  -1.942  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       4.626  11.765  -1.199  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.867  14.762   0.479  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.479  15.629   1.507  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.378  15.069   2.944  1.00  0.00           C  
ATOM   1101  O   GLU A 495       5.269  15.320   3.761  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       3.836  17.024   1.399  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.548  18.088   2.243  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       3.991  19.494   1.951  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.975  19.897   2.570  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       4.570  20.219   1.102  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.925  14.434   0.627  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.544  15.739   1.296  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.871  17.342   0.356  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       2.788  16.965   1.701  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.421  17.859   3.303  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.617  18.057   2.017  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.351  14.262   3.240  1.00  0.00           N  
ATOM   1114  CA  SER A 496       3.058  13.733   4.591  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.751  12.224   4.616  1.00  0.00           C  
ATOM   1116  O   SER A 496       2.388  11.684   5.659  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.880  14.505   5.210  1.00  0.00           C  
ATOM   1118  OG  SER A 496       2.146  15.901   5.271  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.646  14.129   2.533  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.924  13.880   5.235  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.985  14.331   4.609  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.697  14.134   6.220  1.00  0.00           H  
ATOM   1123  HG  SER A 496       1.375  16.341   5.683  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.889  11.536   3.480  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.576  10.114   3.273  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.488   9.514   2.183  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.267  10.236   1.547  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.086   9.974   2.892  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.719  10.603   1.558  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.390  11.973   1.494  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.747   9.832   0.378  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497       0.118  12.580   0.252  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.504  10.443  -0.867  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.185  11.817  -0.935  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.049  12.398  -2.143  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.266  12.027   2.682  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.751   9.562   4.197  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.823   8.916   2.862  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.476  10.422   3.678  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.345  12.559   2.401  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.964   8.770   0.423  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.136  13.629   0.205  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.561   9.871  -1.780  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.275  13.341  -2.061  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.380   8.202   1.932  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.069   7.501   0.831  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.195   6.386   0.244  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.389   5.790   0.959  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.422   6.967   1.360  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.333   6.290   0.320  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.782   7.228  -0.811  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       7.451   6.473  -1.889  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.540   6.819  -3.162  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.132   7.973  -3.607  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       8.055   5.997  -4.030  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.748   7.666   2.520  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.253   8.223   0.034  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.978   7.796   1.803  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.223   6.246   2.155  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.223   5.918   0.832  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       5.819   5.426  -0.103  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       5.913   7.742  -1.221  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.466   7.976  -0.405  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       7.835   5.574  -1.646  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       6.756   8.654  -2.969  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       7.107   8.150  -4.596  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       8.373   5.087  -3.741  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       8.115   6.260  -4.999  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.385   6.096  -1.046  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.705   5.038  -1.812  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.759   4.270  -2.627  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.665   4.877  -3.205  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.638   5.612  -2.774  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.667   6.606  -2.101  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       0.851   4.467  -3.442  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.172   7.392  -3.110  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.090   6.621  -1.541  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.199   4.359  -1.130  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.164   6.140  -3.560  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.006   6.072  -1.420  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.226   7.343  -1.527  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.119   4.861  -4.142  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       1.516   3.832  -4.022  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.341   3.866  -2.688  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.761   8.136  -2.583  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.483   7.897  -3.820  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.851   6.733  -3.642  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.617   2.949  -2.704  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.432   2.037  -3.517  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.595   0.819  -3.957  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.463   0.655  -3.502  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.680   1.638  -2.709  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.368   0.810  -1.448  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.565   0.671  -0.515  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.721   0.680  -0.920  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.340   0.554   0.775  1.00  0.00           N  
ATOM   1197  H   GLN A 500       2.851   2.529  -2.184  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.759   2.555  -4.420  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.354   1.073  -3.351  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.202   2.549  -2.411  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.563   1.288  -0.891  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.041  -0.186  -1.734  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.384   0.528   1.125  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.116   0.557   1.410  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.112  -0.050  -4.830  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.438  -1.326  -5.158  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.533  -2.338  -4.007  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.395  -2.229  -3.129  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.003  -1.973  -6.434  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.314  -2.437  -6.214  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.045  -1.012  -7.621  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.047   0.095  -5.181  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.383  -1.129  -5.341  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.373  -2.822  -6.701  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.661  -2.734  -7.075  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.806  -0.248  -7.467  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.275  -1.566  -8.532  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.073  -0.534  -7.738  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.691  -3.377  -4.028  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.827  -4.532  -3.129  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.231  -5.170  -3.221  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.848  -5.492  -2.202  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.727  -5.550  -3.475  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.707  -6.775  -2.580  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.488  -7.904  -2.898  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.902  -6.784  -1.425  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.482  -9.030  -2.050  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.902  -7.902  -0.568  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.697  -9.027  -0.876  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.684 -10.108  -0.049  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.945  -3.393  -4.716  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.678  -4.199  -2.101  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.759  -5.053  -3.401  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.848  -5.872  -4.511  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.100  -7.908  -3.791  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.291  -5.923  -1.187  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       3.083  -9.894  -2.294  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.309  -7.898   0.336  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.268 -10.821  -0.365  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.770  -5.297  -4.440  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.094  -5.866  -4.696  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.254  -5.008  -4.146  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.236  -5.560  -3.653  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.237  -6.088  -6.206  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.232  -4.982  -5.232  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.147  -6.838  -4.204  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.439  -6.740  -6.564  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.191  -5.136  -6.734  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.197  -6.563  -6.414  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.155  -3.675  -4.175  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.170  -2.774  -3.597  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.223  -2.838  -2.060  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.306  -2.725  -1.475  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.909  -1.329  -4.052  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.335  -1.055  -5.502  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.869  -1.036  -5.657  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.503   0.000  -5.342  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.455  -2.056  -6.099  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.351  -3.258  -4.638  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.156  -3.078  -3.950  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.846  -1.116  -3.948  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.452  -0.642  -3.403  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       7.903  -1.808  -6.163  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.930  -0.085  -5.802  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.083  -3.064  -1.394  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       7.039  -3.347   0.046  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.688  -4.703   0.383  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.543  -4.783   1.269  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.584  -3.290   0.532  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.415  -3.692   1.986  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.831  -2.818   3.008  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.879  -4.954   2.313  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.699  -3.197   4.359  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.748  -5.338   3.663  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.153  -4.457   4.691  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       5.025  -4.814   5.998  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.222  -3.120  -1.925  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.599  -2.576   0.575  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.214  -2.274   0.404  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.968  -3.941  -0.088  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.243  -1.850   2.758  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.572  -5.634   1.528  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       6.009  -2.529   5.147  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.336  -6.304   3.915  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.639  -5.702   6.100  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.346  -5.760  -0.365  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.956  -7.100  -0.244  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.468  -7.078  -0.499  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.226  -7.728   0.221  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.258  -8.076  -1.218  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.039  -9.372  -1.471  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.867  -8.448  -0.692  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.619  -5.627  -1.060  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.817  -7.464   0.777  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.134  -7.582  -2.181  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.451 -10.044  -2.096  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.968  -9.147  -2.001  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.266  -9.865  -0.526  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.268  -7.551  -0.542  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.360  -9.080  -1.421  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.954  -8.984   0.254  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.931  -6.327  -1.500  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.329  -6.341  -1.934  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.309  -5.780  -0.896  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.381  -6.356  -0.692  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.257  -5.849  -2.088  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.621  -7.366  -2.164  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.405  -5.760  -2.849  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.931  -4.711  -0.174  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.742  -4.162   0.935  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.643  -4.964   2.240  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.511  -4.824   3.102  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      12.447  -2.666   1.153  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.134  -2.374   1.900  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.935  -0.867   2.134  1.00  0.00           C  
ATOM   1316  CE  LYS A 508       9.894  -0.235   1.201  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.264  -0.307  -0.235  1.00  0.00           N  
ATOM   1318  H   LYS A 508      11.040  -4.280  -0.396  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.791  -4.226   0.637  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      13.268  -2.249   1.740  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.443  -2.161   0.187  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.290  -2.784   1.347  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.167  -2.857   2.877  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.580  -0.728   3.156  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.883  -0.333   2.048  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508       8.938  -0.742   1.358  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508       9.771   0.813   1.491  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.558   0.184  -0.780  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.162   0.120  -0.416  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.263  -1.265  -0.572  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.631  -5.830   2.393  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      11.407  -6.684   3.581  1.00  0.00           C  
ATOM   1333  C   LYS A 509      12.610  -7.581   3.921  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.855  -7.876   5.091  1.00  0.00           O  
ATOM   1335  CB  LYS A 509      10.127  -7.512   3.357  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       9.518  -8.050   4.658  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.271  -8.896   4.375  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.694  -9.432   5.691  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.511 -10.298   5.458  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.957  -5.882   1.641  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.248  -6.029   4.440  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.375  -6.887   2.874  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.354  -8.354   2.701  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509      10.252  -8.666   5.178  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       9.241  -7.207   5.291  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.523  -8.282   3.869  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.543  -9.733   3.729  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       8.472  -9.999   6.210  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.418  -8.584   6.325  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.749 -11.099   4.890  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.139 -10.644   6.332  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.771  -9.793   4.990  1.00  0.00           H  
ATOM   1353  N   GLN A 510      13.399  -7.955   2.909  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      14.655  -8.711   3.037  1.00  0.00           C  
ATOM   1355  C   GLN A 510      15.813  -7.925   3.698  1.00  0.00           C  
ATOM   1356  O   GLN A 510      16.824  -8.531   4.068  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      15.090  -9.208   1.646  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      14.078 -10.176   1.011  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.602 -10.758  -0.301  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      14.580 -10.126  -1.351  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.099 -11.979  -0.303  1.00  0.00           N  
ATOM   1362  H   GLN A 510      13.107  -7.687   1.980  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      14.469  -9.584   3.667  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      15.238  -8.352   0.984  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      16.044  -9.730   1.742  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.872 -10.989   1.711  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.141  -9.656   0.810  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.131 -12.518   0.550  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.446 -12.358  -1.173  1.00  0.00           H  
ATOM   1370  N   LYS A 511      15.685  -6.597   3.861  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      16.729  -5.688   4.382  1.00  0.00           C  
ATOM   1372  C   LYS A 511      16.258  -4.811   5.553  1.00  0.00           C  
ATOM   1373  O   LYS A 511      17.066  -4.496   6.430  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      17.267  -4.804   3.239  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      17.962  -5.612   2.129  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      18.514  -4.733   0.995  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      19.664  -3.828   1.462  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      20.237  -3.051   0.333  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.833  -6.173   3.512  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      17.564  -6.275   4.770  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.442  -4.232   2.806  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      17.983  -4.098   3.663  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      18.779  -6.191   2.561  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      17.247  -6.307   1.689  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      18.880  -5.389   0.203  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.706  -4.122   0.588  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      19.291  -3.144   2.229  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      20.441  -4.452   1.913  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.993  -2.458   0.647  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      20.608  -3.662  -0.383  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.541  -2.457  -0.097  1.00  0.00           H  
ATOM   1392  N   GLY A 512      14.972  -4.450   5.601  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      14.338  -3.721   6.710  1.00  0.00           C  
ATOM   1394  C   GLY A 512      13.943  -2.276   6.371  1.00  0.00           C  
ATOM   1395  O   GLY A 512      13.972  -1.855   5.209  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.396  -4.673   4.800  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      13.434  -4.253   7.009  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      15.001  -3.699   7.577  1.00  0.00           H  
ATOM   1399  N   LYS A 513      13.566  -1.512   7.405  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      13.269  -0.066   7.328  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.481   0.758   6.859  1.00  0.00           C  
ATOM   1402  O   LYS A 513      15.631   0.330   6.997  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.787   0.442   8.705  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      11.515  -0.233   9.251  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      10.279  -0.015   8.366  1.00  0.00           C  
ATOM   1406  CE  LYS A 513       9.042  -0.613   9.048  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       7.816  -0.406   8.236  1.00  0.00           N  
ATOM   1408  H   LYS A 513      13.570  -1.941   8.321  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      12.479   0.089   6.592  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      13.588   0.296   9.433  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      12.598   1.515   8.643  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      11.689  -1.302   9.371  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      11.314   0.185  10.238  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      10.129   1.055   8.212  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      10.427  -0.501   7.400  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       9.209  -1.681   9.206  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       8.920  -0.143  10.029  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       7.900  -0.844   7.328  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       7.007  -0.804   8.695  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       7.631   0.577   8.094  1.00  0.00           H  
ATOM   1421  N   GLN A 514      14.216   1.964   6.351  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      15.227   2.876   5.780  1.00  0.00           C  
ATOM   1423  C   GLN A 514      15.209   4.295   6.392  1.00  0.00           C  
ATOM   1424  O   GLN A 514      16.108   5.096   6.121  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      15.057   2.932   4.249  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      15.278   1.571   3.566  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      15.158   1.675   2.047  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      14.087   1.530   1.467  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      16.239   1.932   1.338  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.243   2.208   6.234  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      16.222   2.483   5.988  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      14.054   3.293   4.012  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      15.780   3.639   3.840  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      16.269   1.195   3.824  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      14.539   0.852   3.917  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      17.130   2.060   1.795  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      16.152   2.005   0.334  1.00  0.00           H  
ATOM   1438  N   VAL A 515      14.226   4.610   7.245  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      14.126   5.895   7.978  1.00  0.00           C  
ATOM   1440  C   VAL A 515      15.051   5.979   9.207  1.00  0.00           C  
ATOM   1441  O   VAL A 515      15.283   7.071   9.734  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      12.671   6.195   8.400  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      11.761   6.338   7.172  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      12.070   5.137   9.336  1.00  0.00           C  
ATOM   1445  H   VAL A 515      13.520   3.913   7.421  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      14.436   6.697   7.308  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      12.657   7.152   8.924  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      10.765   6.649   7.489  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      12.165   7.097   6.502  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      11.683   5.391   6.637  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      11.058   5.431   9.616  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      12.027   4.163   8.848  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      12.663   5.062  10.247  1.00  0.00           H  
ATOM   1454  N   LYS A 516      15.583   4.836   9.660  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      16.486   4.676  10.817  1.00  0.00           C  
ATOM   1456  C   LYS A 516      17.387   3.439  10.663  1.00  0.00           C  
ATOM   1457  O   LYS A 516      17.174   2.622   9.761  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      15.652   4.619  12.117  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      14.729   3.388  12.220  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      13.928   3.345  13.530  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      12.911   4.490  13.635  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      12.118   4.400  14.888  1.00  0.00           N  
ATOM   1463  H   LYS A 516      15.359   3.997   9.143  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      17.147   5.544  10.873  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      16.330   4.618  12.973  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      15.052   5.527  12.179  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      14.031   3.375  11.381  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      15.334   2.482  12.170  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      13.394   2.393  13.573  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      14.620   3.387  14.375  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      13.445   5.444  13.606  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      12.244   4.449  12.770  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      11.451   5.157  14.952  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      11.600   3.532  14.933  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      12.713   4.449  15.704  1.00  0.00           H  
ATOM   1476  N   SER A 517      18.362   3.280  11.559  1.00  0.00           N  
ATOM   1477  CA  SER A 517      19.261   2.111  11.612  1.00  0.00           C  
ATOM   1478  C   SER A 517      19.762   1.804  13.032  1.00  0.00           C  
ATOM   1479  O   SER A 517      19.592   0.679  13.512  1.00  0.00           O  
ATOM   1480  CB  SER A 517      20.453   2.313  10.661  1.00  0.00           C  
ATOM   1481  OG  SER A 517      21.132   3.536  10.921  1.00  0.00           O  
ATOM   1482  H   SER A 517      18.478   4.003  12.253  1.00  0.00           H  
ATOM   1483  HA  SER A 517      18.717   1.229  11.272  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      21.145   1.476  10.770  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      20.085   2.322   9.634  1.00  0.00           H  
ATOM   1486  HG  SER A 517      21.864   3.621  10.275  1.00  0.00           H  
ATOM   1487  N   GLY A 518      20.315   2.802  13.735  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      20.851   2.665  15.098  1.00  0.00           C  
ATOM   1489  C   GLY A 518      22.081   1.739  15.222  1.00  0.00           C  
ATOM   1490  O   GLY A 518      22.628   1.282  14.207  1.00  0.00           O  
ATOM   1491  H   GLY A 518      20.476   3.673  13.249  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      21.130   3.651  15.471  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      20.063   2.278  15.744  1.00  0.00           H  
ATOM   1494  N   PRO A 519      22.548   1.463  16.457  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      23.631   0.512  16.725  1.00  0.00           C  
ATOM   1496  C   PRO A 519      23.193  -0.953  16.518  1.00  0.00           C  
ATOM   1497  O   PRO A 519      21.998  -1.264  16.474  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      24.038   0.783  18.179  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      22.736   1.251  18.827  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      22.046   2.026  17.704  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      24.483   0.717  16.073  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      24.441  -0.100  18.674  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      24.767   1.595  18.205  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      22.131   0.386  19.101  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      22.921   1.881  19.698  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      20.964   1.915  17.790  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      22.321   3.080  17.762  1.00  0.00           H  
ATOM   1508  N   SER A 520      24.171  -1.864  16.449  1.00  0.00           N  
ATOM   1509  CA  SER A 520      23.973  -3.309  16.230  1.00  0.00           C  
ATOM   1510  C   SER A 520      24.932  -4.153  17.081  1.00  0.00           C  
ATOM   1511  O   SER A 520      26.062  -3.741  17.361  1.00  0.00           O  
ATOM   1512  CB  SER A 520      24.195  -3.663  14.749  1.00  0.00           C  
ATOM   1513  OG  SER A 520      23.262  -3.000  13.907  1.00  0.00           O  
ATOM   1514  H   SER A 520      25.125  -1.537  16.530  1.00  0.00           H  
ATOM   1515  HA  SER A 520      22.953  -3.587  16.498  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      25.210  -3.382  14.461  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      24.086  -4.742  14.620  1.00  0.00           H  
ATOM   1518  HG  SER A 520      23.452  -3.258  12.981  1.00  0.00           H  
ATOM   1519  N   SER A 521      24.494  -5.354  17.475  1.00  0.00           N  
ATOM   1520  CA  SER A 521      25.255  -6.288  18.331  1.00  0.00           C  
ATOM   1521  C   SER A 521      26.456  -6.961  17.641  1.00  0.00           C  
ATOM   1522  O   SER A 521      27.325  -7.516  18.321  1.00  0.00           O  
ATOM   1523  CB  SER A 521      24.321  -7.386  18.862  1.00  0.00           C  
ATOM   1524  OG  SER A 521      23.201  -6.819  19.533  1.00  0.00           O  
ATOM   1525  H   SER A 521      23.543  -5.611  17.249  1.00  0.00           H  
ATOM   1526  HA  SER A 521      25.641  -5.735  19.189  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      23.972  -7.997  18.027  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      24.873  -8.024  19.555  1.00  0.00           H  
ATOM   1529  HG  SER A 521      22.645  -7.552  19.869  1.00  0.00           H  
ATOM   1530  N   GLY A 522      26.522  -6.921  16.302  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      27.575  -7.533  15.474  1.00  0.00           C  
ATOM   1532  C   GLY A 522      27.408  -7.240  13.982  1.00  0.00           C  
ATOM   1533  O   GLY A 522      26.272  -7.362  13.472  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      28.417  -6.887  13.331  1.00  0.00           O  
ATOM   1535  H   GLY A 522      25.763  -6.464  15.817  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      28.550  -7.162  15.792  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      27.563  -8.614  15.604  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.943  -5.042  10.755  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -9.291  -4.482   9.428  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -8.497  -6.457  10.835  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.763  -4.145  11.397  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.969  -2.776  11.717  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.639  -2.080  12.062  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.271  -1.126  11.075  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.661  -1.339  13.408  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -6.356  -2.155  14.539  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.591  -0.269  13.169  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -4.264  -0.772  13.331  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.837   0.077  11.699  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.900   1.096  11.514  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -8.251   0.885  11.311  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.858   2.114  10.972  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.854   3.039  11.035  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.884   4.419  10.769  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.829   5.117  10.433  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.680   5.012  10.887  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.590   4.370  11.240  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.551   5.115  11.277  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.481   3.091  11.513  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.671   2.454  11.375  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.309   2.173  10.608  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -8.650  -2.706  12.567  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.428  -2.271  10.866  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.844  -2.823  12.082  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.623  -0.841  13.547  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -7.080  -2.802  14.665  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.752   0.597  13.805  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -4.243  -1.287  14.161  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.909   0.441  11.251  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.733  -0.080  11.343  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.611   5.994  10.712  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.636   6.090  11.045  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.670   4.682  11.527  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.544   3.147  10.180  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.922   2.015  11.493  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.540   1.400   9.876  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.548  -4.232  11.651  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -12.109  -4.424  13.014  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -12.260  -4.852  10.501  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -10.143  -4.900  11.744  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.241  -2.736  11.439  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.314  -1.747  10.937  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.696  -2.097  11.371  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.075  -1.454   9.497  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.921  -0.378  11.709  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -12.169  -0.176  13.101  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -11.125  -0.830  14.030  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.894  -0.119  13.923  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -11.559  -0.743  15.503  1.00  0.00           C  
HETATM 1591  O3' GDP A 524     -10.959  -1.795  16.262  1.00  0.00           O  
HETATM 1592  C2' GDP A 524     -11.009   0.636  15.892  1.00  0.00           C  
HETATM 1593  O2' GDP A 524     -10.805   0.809  17.294  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -9.704   0.673  15.089  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -9.291   2.044  14.716  1.00  0.00           N  
HETATM 1596  C8  GDP A 524     -10.019   3.025  14.094  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.359   4.137  13.880  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.085   3.864  14.400  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.880   4.653  14.442  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -6.698   5.802  14.035  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.808   3.987  15.003  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.891   2.738  15.525  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.794   2.228  16.006  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.982   1.978  15.521  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -8.048   2.591  14.928  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -13.156  -0.555  13.359  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -12.189   0.896  13.296  1.00  0.00           H  
HETATM 1608  H4' GDP A 524     -10.994  -1.876  13.760  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -12.647  -0.772  15.596  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524     -11.363  -1.796  17.155  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -11.695   1.401  15.525  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524     -10.336   0.024  17.643  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -8.917   0.217  15.696  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -11.046   2.861  13.790  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.904   4.437  14.995  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.932   2.759  15.883  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.808   1.287  16.365  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 423     -10.279 -13.861 -18.003  1.00  0.00           N  
ATOM      2  CA  GLY A 423      -9.739 -13.175 -16.807  1.00  0.00           C  
ATOM      3  C   GLY A 423     -10.432 -11.841 -16.558  1.00  0.00           C  
ATOM      4  O   GLY A 423     -11.085 -11.295 -17.450  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -11.261 -14.051 -17.882  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -9.795 -14.732 -18.152  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -10.161 -13.279 -18.817  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      -9.878 -13.811 -15.933  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      -8.674 -12.990 -16.944  1.00  0.00           H  
ATOM     10  N   SER A 424     -10.290 -11.301 -15.341  1.00  0.00           N  
ATOM     11  CA  SER A 424     -10.989 -10.083 -14.874  1.00  0.00           C  
ATOM     12  C   SER A 424     -10.117  -9.091 -14.081  1.00  0.00           C  
ATOM     13  O   SER A 424     -10.557  -7.970 -13.811  1.00  0.00           O  
ATOM     14  CB  SER A 424     -12.209 -10.490 -14.036  1.00  0.00           C  
ATOM     15  OG  SER A 424     -11.813 -11.270 -12.914  1.00  0.00           O  
ATOM     16  H   SER A 424      -9.797 -11.842 -14.643  1.00  0.00           H  
ATOM     17  HA  SER A 424     -11.361  -9.531 -15.738  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -12.735  -9.594 -13.696  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -12.892 -11.072 -14.658  1.00  0.00           H  
ATOM     20  HG  SER A 424     -12.621 -11.519 -12.417  1.00  0.00           H  
ATOM     21  N   SER A 425      -8.874  -9.453 -13.738  1.00  0.00           N  
ATOM     22  CA  SER A 425      -7.890  -8.566 -13.089  1.00  0.00           C  
ATOM     23  C   SER A 425      -7.372  -7.446 -14.009  1.00  0.00           C  
ATOM     24  O   SER A 425      -7.045  -6.355 -13.537  1.00  0.00           O  
ATOM     25  CB  SER A 425      -6.709  -9.403 -12.580  1.00  0.00           C  
ATOM     26  OG  SER A 425      -6.193 -10.228 -13.617  1.00  0.00           O  
ATOM     27  H   SER A 425      -8.553 -10.376 -13.992  1.00  0.00           H  
ATOM     28  HA  SER A 425      -8.357  -8.091 -12.226  1.00  0.00           H  
ATOM     29  HB2 SER A 425      -5.924  -8.744 -12.201  1.00  0.00           H  
ATOM     30  HB3 SER A 425      -7.054 -10.036 -11.761  1.00  0.00           H  
ATOM     31  HG  SER A 425      -5.550 -10.848 -13.221  1.00  0.00           H  
ATOM     32  N   GLY A 426      -7.323  -7.699 -15.321  1.00  0.00           N  
ATOM     33  CA  GLY A 426      -6.917  -6.754 -16.368  1.00  0.00           C  
ATOM     34  C   GLY A 426      -6.361  -7.459 -17.612  1.00  0.00           C  
ATOM     35  O   GLY A 426      -6.222  -8.686 -17.640  1.00  0.00           O  
ATOM     36  H   GLY A 426      -7.552  -8.639 -15.613  1.00  0.00           H  
ATOM     37  HA2 GLY A 426      -7.777  -6.154 -16.665  1.00  0.00           H  
ATOM     38  HA3 GLY A 426      -6.148  -6.082 -15.985  1.00  0.00           H  
ATOM     39  N   SER A 427      -5.987  -6.684 -18.636  1.00  0.00           N  
ATOM     40  CA  SER A 427      -5.340  -7.188 -19.866  1.00  0.00           C  
ATOM     41  C   SER A 427      -4.009  -7.919 -19.608  1.00  0.00           C  
ATOM     42  O   SER A 427      -3.593  -8.760 -20.406  1.00  0.00           O  
ATOM     43  CB  SER A 427      -5.096  -6.038 -20.852  1.00  0.00           C  
ATOM     44  OG  SER A 427      -6.308  -5.351 -21.133  1.00  0.00           O  
ATOM     45  H   SER A 427      -6.170  -5.691 -18.582  1.00  0.00           H  
ATOM     46  HA  SER A 427      -6.013  -7.900 -20.344  1.00  0.00           H  
ATOM     47  HB2 SER A 427      -4.374  -5.339 -20.421  1.00  0.00           H  
ATOM     48  HB3 SER A 427      -4.682  -6.440 -21.779  1.00  0.00           H  
ATOM     49  HG  SER A 427      -6.115  -4.643 -21.783  1.00  0.00           H  
ATOM     50  N   SER A 428      -3.362  -7.641 -18.470  1.00  0.00           N  
ATOM     51  CA  SER A 428      -2.152  -8.310 -17.964  1.00  0.00           C  
ATOM     52  C   SER A 428      -2.353  -9.782 -17.558  1.00  0.00           C  
ATOM     53  O   SER A 428      -1.367 -10.480 -17.320  1.00  0.00           O  
ATOM     54  CB  SER A 428      -1.623  -7.540 -16.743  1.00  0.00           C  
ATOM     55  OG  SER A 428      -1.497  -6.153 -17.026  1.00  0.00           O  
ATOM     56  H   SER A 428      -3.729  -6.889 -17.903  1.00  0.00           H  
ATOM     57  HA  SER A 428      -1.389  -8.287 -18.741  1.00  0.00           H  
ATOM     58  HB2 SER A 428      -2.320  -7.669 -15.913  1.00  0.00           H  
ATOM     59  HB3 SER A 428      -0.655  -7.943 -16.445  1.00  0.00           H  
ATOM     60  HG  SER A 428      -0.772  -6.033 -17.671  1.00  0.00           H  
ATOM     61  N   GLY A 429      -3.602 -10.268 -17.484  1.00  0.00           N  
ATOM     62  CA  GLY A 429      -4.020 -11.611 -17.040  1.00  0.00           C  
ATOM     63  C   GLY A 429      -3.662 -12.778 -17.975  1.00  0.00           C  
ATOM     64  O   GLY A 429      -4.515 -13.614 -18.285  1.00  0.00           O  
ATOM     65  H   GLY A 429      -4.354  -9.623 -17.700  1.00  0.00           H  
ATOM     66  HA2 GLY A 429      -3.566 -11.814 -16.072  1.00  0.00           H  
ATOM     67  HA3 GLY A 429      -5.101 -11.607 -16.900  1.00  0.00           H  
ATOM     68  N   GLY A 430      -2.420 -12.820 -18.461  1.00  0.00           N  
ATOM     69  CA  GLY A 430      -1.896 -13.799 -19.418  1.00  0.00           C  
ATOM     70  C   GLY A 430      -0.509 -13.423 -19.972  1.00  0.00           C  
ATOM     71  O   GLY A 430       0.430 -14.207 -19.802  1.00  0.00           O  
ATOM     72  H   GLY A 430      -1.786 -12.104 -18.125  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      -1.829 -14.774 -18.936  1.00  0.00           H  
ATOM     74  HA3 GLY A 430      -2.585 -13.881 -20.260  1.00  0.00           H  
ATOM     75  N   PRO A 431      -0.334 -12.232 -20.587  1.00  0.00           N  
ATOM     76  CA  PRO A 431       0.945 -11.794 -21.161  1.00  0.00           C  
ATOM     77  C   PRO A 431       1.958 -11.235 -20.137  1.00  0.00           C  
ATOM     78  O   PRO A 431       3.077 -10.888 -20.524  1.00  0.00           O  
ATOM     79  CB  PRO A 431       0.566 -10.733 -22.203  1.00  0.00           C  
ATOM     80  CG  PRO A 431      -0.690 -10.101 -21.612  1.00  0.00           C  
ATOM     81  CD  PRO A 431      -1.389 -11.295 -20.967  1.00  0.00           C  
ATOM     82  HA  PRO A 431       1.422 -12.629 -21.673  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       1.352  -9.995 -22.364  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       0.315 -11.225 -23.144  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      -0.412  -9.378 -20.843  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -1.310  -9.633 -22.377  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      -1.965 -10.954 -20.110  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -2.050 -11.770 -21.695  1.00  0.00           H  
ATOM     89  N   ASP A 432       1.609 -11.137 -18.848  1.00  0.00           N  
ATOM     90  CA  ASP A 432       2.469 -10.575 -17.791  1.00  0.00           C  
ATOM     91  C   ASP A 432       2.380 -11.369 -16.465  1.00  0.00           C  
ATOM     92  O   ASP A 432       1.520 -12.241 -16.293  1.00  0.00           O  
ATOM     93  CB  ASP A 432       2.121  -9.085 -17.592  1.00  0.00           C  
ATOM     94  CG  ASP A 432       3.349  -8.207 -17.279  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       4.273  -8.659 -16.560  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       3.398  -7.049 -17.761  1.00  0.00           O  
ATOM     97  H   ASP A 432       0.687 -11.444 -18.574  1.00  0.00           H  
ATOM     98  HA  ASP A 432       3.508 -10.636 -18.120  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       1.653  -8.701 -18.502  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       1.391  -8.990 -16.786  1.00  0.00           H  
ATOM    101  N   LEU A 433       3.294 -11.089 -15.531  1.00  0.00           N  
ATOM    102  CA  LEU A 433       3.484 -11.820 -14.272  1.00  0.00           C  
ATOM    103  C   LEU A 433       2.619 -11.275 -13.118  1.00  0.00           C  
ATOM    104  O   LEU A 433       2.217 -10.109 -13.109  1.00  0.00           O  
ATOM    105  CB  LEU A 433       4.977 -11.780 -13.886  1.00  0.00           C  
ATOM    106  CG  LEU A 433       5.944 -12.394 -14.920  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       7.381 -12.278 -14.409  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       5.656 -13.873 -15.193  1.00  0.00           C  
ATOM    109  H   LEU A 433       3.914 -10.305 -15.719  1.00  0.00           H  
ATOM    110  HA  LEU A 433       3.192 -12.861 -14.423  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       5.261 -10.739 -13.721  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       5.106 -12.310 -12.942  1.00  0.00           H  
ATOM    113  HG  LEU A 433       5.874 -11.845 -15.859  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       7.623 -11.229 -14.231  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       7.497 -12.836 -13.479  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       8.071 -12.673 -15.154  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       6.410 -14.276 -15.870  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       5.672 -14.437 -14.260  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       4.682 -13.982 -15.669  1.00  0.00           H  
ATOM    120  N   GLN A 434       2.372 -12.141 -12.127  1.00  0.00           N  
ATOM    121  CA  GLN A 434       1.555 -11.920 -10.917  1.00  0.00           C  
ATOM    122  C   GLN A 434       0.304 -11.014 -11.091  1.00  0.00           C  
ATOM    123  O   GLN A 434       0.138 -10.060 -10.320  1.00  0.00           O  
ATOM    124  CB  GLN A 434       2.469 -11.451  -9.763  1.00  0.00           C  
ATOM    125  CG  GLN A 434       3.606 -12.436  -9.439  1.00  0.00           C  
ATOM    126  CD  GLN A 434       4.410 -12.031  -8.200  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       4.593 -10.864  -7.877  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       4.924 -12.984  -7.447  1.00  0.00           N  
ATOM    129  H   GLN A 434       2.770 -13.064 -12.232  1.00  0.00           H  
ATOM    130  HA  GLN A 434       1.160 -12.895 -10.627  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       2.895 -10.479 -10.018  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       1.862 -11.337  -8.863  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       3.174 -13.423  -9.273  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       4.295 -12.503 -10.282  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       4.793 -13.955  -7.691  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       5.455 -12.718  -6.631  1.00  0.00           H  
ATOM    137  N   PRO A 435      -0.608 -11.267 -12.061  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -1.784 -10.412 -12.297  1.00  0.00           C  
ATOM    139  C   PRO A 435      -2.666 -10.180 -11.055  1.00  0.00           C  
ATOM    140  O   PRO A 435      -3.249  -9.106 -10.897  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.587 -11.097 -13.411  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -1.559 -11.977 -14.114  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -0.641 -12.404 -12.975  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -1.433  -9.446 -12.661  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -3.363 -11.734 -12.983  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -3.026 -10.369 -14.095  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -2.019 -12.836 -14.604  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -0.992 -11.380 -14.828  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -1.066 -13.269 -12.464  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       0.330 -12.659 -13.389  1.00  0.00           H  
ATOM    151  N   LYS A 436      -2.723 -11.170 -10.152  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.436 -11.146  -8.859  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.818 -10.246  -7.767  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.401 -10.122  -6.689  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -3.628 -12.595  -8.365  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -2.316 -13.332  -8.043  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -2.596 -14.777  -7.612  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -1.282 -15.511  -7.317  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -1.525 -16.922  -6.920  1.00  0.00           N  
ATOM    160  H   LYS A 436      -2.234 -12.021 -10.394  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -4.429 -10.730  -9.038  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.256 -12.584  -7.472  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -4.166 -13.152  -9.135  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -1.674 -13.346  -8.925  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -1.794 -12.814  -7.238  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -3.220 -14.773  -6.717  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -3.128 -15.295  -8.413  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -0.653 -15.482  -8.212  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -0.755 -14.984  -6.518  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -1.998 -17.434  -7.652  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -0.655 -17.400  -6.726  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.094 -16.977  -6.086  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.660  -9.619  -8.025  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -0.984  -8.646  -7.134  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.506  -7.379  -7.850  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.304  -6.357  -7.198  1.00  0.00           O  
ATOM    177  CB  ARG A 437       0.203  -9.315  -6.412  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.176 -10.367  -5.357  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -0.954  -9.770  -4.175  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.163 -10.768  -3.108  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -1.708 -10.551  -1.924  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.133  -9.374  -1.560  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -1.847 -11.527  -1.074  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.218  -9.841  -8.908  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -1.693  -8.290  -6.387  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.849  -9.784  -7.156  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.791  -8.543  -5.914  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.766 -11.158  -5.818  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.746 -10.810  -4.977  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.393  -8.924  -3.777  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.925  -9.415  -4.525  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.865 -11.712  -3.296  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -2.017  -8.599  -2.189  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.545  -9.235  -0.654  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.524 -12.453  -1.309  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -2.257 -11.359  -0.171  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.374  -7.399  -9.176  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.025  -6.239  -9.990  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.969  -5.052  -9.938  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.615  -3.932 -10.311  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.261  -6.715 -11.432  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.019  -5.678 -12.279  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.153  -5.294 -11.897  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       0.510  -5.284 -13.354  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.471  -8.287  -9.649  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.976  -5.874  -9.597  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       0.856  -7.630 -11.411  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.702  -6.951 -11.891  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.192  -5.267  -9.434  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.214  -4.236  -9.190  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.203  -3.667  -7.751  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.109  -2.913  -7.385  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.591  -4.819  -9.548  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.117  -5.812  -8.535  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.762  -7.162  -8.444  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.990  -5.519  -7.529  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.441  -7.647  -7.387  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.180  -6.680  -6.817  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.439  -6.216  -9.184  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.030  -3.395  -9.858  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.305  -3.998  -9.629  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.539  -5.299 -10.526  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.421  -4.549  -7.328  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.398  -8.670  -7.035  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.748  -6.791  -5.982  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.208  -4.020  -6.924  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.175  -3.730  -5.475  1.00  0.00           C  
ATOM    228  C   VAL A 440      -0.995  -2.825  -5.103  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.135  -3.002  -5.568  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.135  -5.030  -4.637  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.326  -4.760  -3.134  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.225  -6.022  -5.062  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.485  -4.631  -7.286  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.089  -3.203  -5.202  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.172  -5.518  -4.777  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.355  -5.699  -2.581  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.493  -4.177  -2.739  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.257  -4.220  -2.957  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.052  -6.357  -6.082  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.216  -6.896  -4.411  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.198  -5.541  -5.008  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.269  -1.875  -4.209  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.321  -0.931  -3.618  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.134  -1.186  -2.118  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.954  -1.835  -1.470  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.870   0.500  -3.790  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.024   0.982  -5.237  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.752   2.319  -5.239  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.335   1.171  -5.909  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.233  -1.792  -3.905  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.652  -1.009  -4.102  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.843   0.553  -3.301  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.214   1.200  -3.270  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.617   0.270  -5.809  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.739   2.202  -4.788  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.184   3.056  -4.676  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.875   2.659  -6.264  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.985   1.777  -5.281  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.800   0.201  -6.069  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.208   1.673  -6.867  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.906  -0.573  -1.563  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.201  -0.434  -0.139  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.442   1.053   0.149  1.00  0.00           C  
ATOM    264  O   HIS A 442       2.037   1.765  -0.666  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.422  -1.290   0.216  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.892  -1.082   1.633  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.773  -0.084   2.062  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.464  -1.787   2.716  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.840  -0.202   3.400  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.073  -1.225   3.817  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.518  -0.060  -2.191  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.354  -0.766   0.460  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.177  -2.342   0.073  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.237  -1.042  -0.460  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.775  -2.620   2.700  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.425   0.437   4.056  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.965  -1.520   4.781  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.955   1.530   1.293  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.884   2.953   1.649  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.338   3.140   3.096  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.988   2.338   3.966  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.557   3.494   1.488  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.586   5.028   1.426  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.265   2.995   0.222  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.471   0.884   1.908  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.542   3.518   0.994  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.151   3.172   2.344  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.618   5.378   1.488  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.022   5.459   2.244  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.144   5.377   0.496  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.683   3.257  -0.660  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.401   1.916   0.266  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.250   3.448   0.165  1.00  0.00           H  
ATOM    294  N   THR A 444       2.078   4.220   3.361  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.617   4.564   4.691  1.00  0.00           C  
ATOM    296  C   THR A 444       2.371   6.046   4.984  1.00  0.00           C  
ATOM    297  O   THR A 444       2.554   6.892   4.106  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.126   4.259   4.779  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.440   2.997   4.226  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.618   4.206   6.225  1.00  0.00           C  
ATOM    301  H   THR A 444       2.298   4.842   2.588  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.107   3.975   5.451  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.683   5.025   4.238  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.254   3.047   3.272  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.678   3.956   6.236  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.479   5.172   6.708  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.067   3.439   6.773  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.931   6.366   6.202  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.429   7.698   6.579  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.480   7.945   8.108  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.514   6.982   8.885  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.020   7.826   6.058  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.874   6.582   6.260  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.394   6.276   7.529  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.076   5.683   5.194  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -2.110   5.086   7.733  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.766   4.477   5.402  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.287   4.181   6.671  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.790   5.619   6.877  1.00  0.00           H  
ATOM    320  HA  PHE A 445       2.040   8.455   6.089  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.507   8.673   6.539  1.00  0.00           H  
ATOM    322  HB3 PHE A 445       0.019   8.050   4.991  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.230   6.949   8.356  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.683   5.909   4.217  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.507   4.868   8.715  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -1.902   3.781   4.587  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.822   3.254   6.820  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.469   9.214   8.572  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.330   9.574   9.988  1.00  0.00           C  
ATOM    330  C   PRO A 446       0.116   8.935  10.681  1.00  0.00           C  
ATOM    331  O   PRO A 446      -0.952   8.779  10.083  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.222  11.105  10.019  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.942  11.541   8.747  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.614  10.417   7.768  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.242   9.273  10.506  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.177  11.412   9.959  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.689  11.524  10.910  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.585  12.507   8.388  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       3.017  11.569   8.926  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.670  10.630   7.269  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.420  10.324   7.039  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.251   8.637  11.980  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -0.779   7.979  12.813  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.112   8.733  12.951  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.089   8.154  13.423  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.175   7.629  14.186  1.00  0.00           C  
ATOM    347  CG  LYS A 447       0.084   8.847  15.092  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.782   8.467  16.408  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -0.073   7.530  17.273  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.594   7.223  18.564  1.00  0.00           N  
ATOM    351  H   LYS A 447       1.151   8.821  12.404  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.036   7.037  12.324  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -0.856   6.950  14.694  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.765   7.097  14.035  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.718   9.560  14.563  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -0.861   9.338  15.325  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       1.735   7.988  16.181  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.981   9.384  16.966  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.040   8.004  17.458  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.251   6.601  16.724  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       1.487   6.770  18.418  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       0.756   8.063  19.103  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.026   6.604  19.127  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.170  10.003  12.552  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.386  10.833  12.559  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.382  10.496  11.427  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.550  10.884  11.506  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -2.983  12.316  12.452  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.136  12.831  13.628  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.921  12.828  14.955  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.698  13.782  15.208  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.762  11.880  15.762  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.318  10.412  12.204  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -3.916  10.681  13.500  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.418  12.458  11.530  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.883  12.928  12.386  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.228  12.230  13.721  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.820  13.851  13.398  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.945   9.792  10.373  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.785   9.430   9.217  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.931   8.466   9.563  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.818   7.639  10.477  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.912   8.809   8.114  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.166   9.770   7.236  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.298  10.723   7.647  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.225   9.888   5.779  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.835  11.432   6.555  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.383  10.972   5.380  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.909   9.199   4.751  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.249  11.367   4.041  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.778   9.585   3.402  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.956  10.670   3.046  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.981   9.484  10.367  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.239  10.339   8.816  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.206   8.118   8.571  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.551   8.215   7.458  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.017  10.904   8.678  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.163  12.189   6.625  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.549   8.367   5.010  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.608  12.196   3.783  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.321   9.049   2.635  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.866  10.965   2.009  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.992   8.509   8.751  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.164   7.615   8.773  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.324   6.857   7.449  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.805   7.273   6.410  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.439   8.455   9.013  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -9.491   9.280  10.308  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.513   8.408  11.569  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.834   9.275  12.790  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -9.846   8.467  14.034  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.016   9.273   8.080  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -8.062   6.878   9.566  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.558   9.147   8.179  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.308   7.792   9.006  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.643   9.964  10.352  1.00  0.00           H  
ATOM    417  HG3 LYS A 450     -10.404   9.877  10.283  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.276   7.636  11.465  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -8.537   7.938  11.697  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.083  10.066  12.869  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.810   9.747  12.643  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.511   7.709  13.980  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.925   8.068  14.190  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -10.077   9.035  14.837  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.144   5.803   7.449  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.612   5.118   6.230  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.297   6.106   5.275  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.187   5.982   4.060  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.604   3.991   6.567  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.183   3.235   7.685  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -10.788   3.019   5.404  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.489   5.455   8.327  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.756   4.680   5.720  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.563   4.443   6.810  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -10.971   2.774   8.026  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.508   2.248   5.680  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.167   3.554   4.535  1.00  0.00           H  
ATOM    438 HG23 THR A 451      -9.835   2.553   5.155  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.951   7.143   5.809  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.524   8.244   5.026  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.479   9.089   4.284  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.692   9.441   3.125  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.304   9.183   5.942  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.386   8.511   6.571  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.080   7.167   6.810  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.206   7.823   4.286  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.635   9.581   6.708  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.663  10.013   5.339  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.064   8.311   5.893  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.337   9.394   4.911  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.216  10.070   4.235  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.596   9.172   3.155  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.128   9.660   2.127  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.124  10.473   5.236  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.618  11.445   6.313  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.054  12.571   5.970  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.550  11.080   7.510  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.185   9.043   5.846  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.584  10.974   3.750  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.717   9.577   5.706  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.311  10.954   4.688  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.648   7.852   3.357  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.225   6.865   2.356  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.203   6.811   1.166  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.768   6.886   0.016  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.020   5.494   3.032  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.714   5.387   3.838  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.712   4.078   4.630  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.475   5.397   2.937  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.085   7.538   4.219  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.276   7.191   1.936  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.850   5.298   3.713  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.015   4.719   2.264  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.649   6.215   4.544  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.743   3.229   3.948  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -4.808   4.019   5.234  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.576   4.044   5.294  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.533   4.590   2.205  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.383   6.350   2.420  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.583   5.266   3.543  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.519   6.796   1.405  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.516   6.971   0.340  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.328   8.302  -0.412  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.421   8.319  -1.637  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.948   6.852   0.891  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.447   5.429   1.076  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.648   4.608  -0.053  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.754   4.935   2.359  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.120   3.290   0.100  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.236   3.621   2.516  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.412   2.790   1.388  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.870   1.518   1.549  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.838   6.686   2.361  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.370   6.181  -0.396  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.022   7.400   1.832  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.627   7.337   0.188  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.440   4.993  -1.044  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.625   5.567   3.228  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.264   2.662  -0.768  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.472   3.238   3.498  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.963   1.050   0.699  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.002   9.399   0.280  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.714  10.700  -0.341  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.409  10.705  -1.171  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.338  11.387  -2.195  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.689  11.777   0.760  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.613  13.223   0.239  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.800  13.632  -0.639  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -11.947  13.259  -0.416  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.581  14.417  -1.673  1.00  0.00           N  
ATOM    511  H   GLN A 456      -9.994   9.339   1.293  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.532  10.929  -1.024  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.588  11.682   1.370  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.830  11.603   1.408  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.576  13.901   1.092  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -8.685  13.355  -0.318  1.00  0.00           H  
ATOM    517 HE21 GLN A 456      -9.645  14.734  -1.885  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.365  14.688  -2.249  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.388   9.938  -0.770  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.123   9.786  -1.504  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.288   8.995  -2.819  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.601   9.286  -3.800  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.086   9.134  -0.564  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.699   8.862  -1.181  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.030  10.127  -1.719  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.764   8.256  -0.132  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.482   9.445   0.110  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.766  10.782  -1.768  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.956   9.783   0.303  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.484   8.183  -0.211  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.803   8.145  -1.996  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.892  10.851  -0.916  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.063   9.864  -2.143  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.630  10.572  -2.510  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.547   8.983   0.648  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.229   7.382   0.319  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.830   7.954  -0.604  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.221   8.036  -2.862  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.385   7.097  -3.986  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.729   7.224  -4.740  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.990   6.454  -5.669  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.111   5.671  -3.473  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.672   5.427  -3.055  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.671   5.279  -4.031  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.323   5.350  -1.693  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.331   5.091  -3.653  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.983   5.167  -1.313  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.985   5.041  -2.293  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.706   7.829  -1.996  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.624   7.308  -4.738  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.765   5.476  -2.626  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.351   4.956  -4.259  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.928   5.309  -5.077  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.082   5.430  -0.932  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.569   4.988  -4.410  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.726   5.124  -0.265  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.953   4.902  -2.001  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.565   8.219  -4.417  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.838   8.513  -5.108  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.691   8.806  -6.609  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.625   8.565  -7.379  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.561   9.691  -4.442  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.755  10.860  -4.471  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.323   8.807  -3.630  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.482   7.637  -5.014  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.497   9.880  -4.969  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.800   9.437  -3.409  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.262  11.592  -4.065  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.506   9.248  -7.049  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.129   9.427  -8.457  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.229   8.141  -9.314  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.200   8.216 -10.546  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.704   9.998  -8.490  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.809   9.460  -6.351  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.802  10.162  -8.899  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.416  10.205  -9.521  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.661  10.928  -7.922  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.002   9.279  -8.064  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.374   6.972  -8.677  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.418   5.649  -9.309  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.786   4.948  -9.164  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.948   3.805  -9.600  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.258   4.818  -8.735  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.906   5.509  -8.830  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.421   5.954 -10.076  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.161   5.768  -7.665  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.200   6.644 -10.155  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.938   6.462  -7.744  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.454   6.895  -8.990  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.340   6.988  -7.664  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.251   5.759 -10.380  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.476   4.593  -7.690  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.196   3.867  -9.260  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.990   5.782 -10.977  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.538   5.446  -6.705  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.842   6.990 -11.114  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.369   6.670  -6.849  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.516   7.428  -9.050  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.788   5.633  -8.597  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.155   5.125  -8.437  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.256   4.036  -7.364  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.911   4.265  -6.202  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.598   6.573  -8.273  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.815   5.945  -8.152  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.507   4.730  -9.391  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.746   2.853  -7.746  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.791   1.662  -6.895  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.377   1.220  -6.447  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.487   1.017  -7.279  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.523   0.555  -7.675  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.495  -0.782  -6.952  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.163  -0.983  -5.945  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -13.716  -1.728  -7.426  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.004   2.744  -8.716  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.372   1.892  -6.001  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.563   0.843  -7.823  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.068   0.438  -8.659  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -13.133  -1.536  -8.237  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -13.689  -2.619  -6.957  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.195   1.026  -5.136  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.949   0.562  -4.497  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.254  -0.382  -3.321  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.389  -0.445  -2.839  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.071   1.751  -4.019  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.713   2.527  -2.842  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.708   2.686  -5.186  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.830   3.653  -2.299  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.985   1.181  -4.524  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.370  -0.009  -5.223  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.133   1.329  -3.654  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.668   2.952  -3.155  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.899   1.843  -2.015  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -8.896   3.349  -4.896  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -9.381   2.101  -6.043  1.00  0.00           H  
ATOM    635 HG23 ILE A 464     -10.567   3.290  -5.472  1.00  0.00           H  
ATOM    636 HD11 ILE A 464     -10.237   4.012  -1.356  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.819   3.284  -2.124  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.812   4.481  -3.007  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.229  -1.074  -2.818  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.303  -1.972  -1.659  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.075  -1.782  -0.749  1.00  0.00           C  
ATOM    642  O   GLN A 465      -7.985  -2.287  -1.024  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.471  -3.427  -2.145  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.943  -3.791  -2.404  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.133  -5.251  -2.821  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.327  -5.851  -3.524  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.208  -5.891  -2.405  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.334  -0.997  -3.293  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.178  -1.719  -1.057  1.00  0.00           H  
ATOM    650  HB2 GLN A 465      -9.917  -3.567  -3.069  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.067  -4.113  -1.399  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.514  -3.606  -1.494  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.346  -3.157  -3.194  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.891  -5.421  -1.829  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.333  -6.854  -2.682  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.255  -1.014   0.332  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.242  -0.740   1.370  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.162  -1.934   2.345  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.189  -2.529   2.687  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.612   0.569   2.124  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.688   1.790   1.170  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.606   0.870   3.257  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.473   2.973   1.754  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.180  -0.639   0.485  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.269  -0.606   0.899  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.596   0.427   2.575  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.681   2.123   0.917  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.185   1.516   0.241  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.595   0.937   2.855  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.851   1.808   3.754  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.641   0.094   4.021  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.002   3.347   2.660  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.508   3.780   1.022  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.490   2.661   1.983  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.960  -2.267   2.826  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.714  -3.319   3.826  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.627  -2.900   4.823  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.461  -2.753   4.454  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.305  -4.619   3.126  1.00  0.00           C  
ATOM    680  OG  SER A 467      -6.416  -5.712   4.025  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.152  -1.765   2.467  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.632  -3.511   4.382  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -6.954  -4.788   2.269  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.280  -4.540   2.762  1.00  0.00           H  
ATOM    685  HG  SER A 467      -6.184  -6.532   3.542  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.993  -2.670   6.086  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -5.052  -2.273   7.143  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.966  -3.325   7.436  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.173  -4.529   7.252  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.833  -1.945   8.420  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.574  -0.646   8.363  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.908  -0.481   8.234  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.018   0.697   8.470  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.203   0.871   8.172  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.070   1.643   8.312  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.727   1.204   8.707  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -6.842   3.026   8.327  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.495   2.588   8.780  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.540   3.503   8.553  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.962  -2.796   6.338  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.538  -1.365   6.823  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.526  -2.753   8.659  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -5.117  -1.877   9.238  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.622  -1.297   8.179  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.136   1.248   8.027  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.909   0.514   8.852  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.661   3.706   8.170  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.501   2.938   9.008  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.343   4.568   8.577  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.820  -2.860   7.949  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.660  -3.693   8.321  1.00  0.00           C  
ATOM    712  C   ILE A 469      -1.153  -3.300   9.721  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.922  -4.165  10.569  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.506  -3.562   7.292  1.00  0.00           C  
ATOM    715  CG1 ILE A 469      -0.945  -3.556   5.811  1.00  0.00           C  
ATOM    716  CG2 ILE A 469       0.480  -4.729   7.482  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       0.146  -3.009   4.882  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.721  -1.857   8.043  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.966  -4.739   8.362  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.015  -2.624   7.491  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -1.226  -4.564   5.507  1.00  0.00           H  
ATOM    722 HG13 ILE A 469      -1.815  -2.930   5.670  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -0.002  -5.665   7.189  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       1.363  -4.584   6.859  1.00  0.00           H  
ATOM    725 HG23 ILE A 469       0.807  -4.795   8.518  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       0.465  -2.024   5.225  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.002  -3.682   4.851  1.00  0.00           H  
ATOM    728 HD13 ILE A 469      -0.253  -2.912   3.875  1.00  0.00           H  
ATOM    729  N   ASP A 470      -1.051  -1.995   9.987  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.778  -1.393  11.299  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.384   0.023  11.349  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.918   0.516  10.355  1.00  0.00           O  
ATOM    733  CB  ASP A 470       0.744  -1.359  11.542  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.171  -1.096  13.000  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       0.329  -1.194  13.924  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.376  -0.831  13.228  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.244  -1.342   9.237  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -1.253  -1.994  12.075  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.148  -2.329  11.273  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.193  -0.610  10.886  1.00  0.00           H  
ATOM    741  N   ASP A 471      -1.286   0.713  12.482  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.918   2.029  12.696  1.00  0.00           C  
ATOM    743  C   ASP A 471      -1.345   3.188  11.846  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.807   4.327  11.946  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -1.977   2.363  14.194  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -0.730   3.038  14.780  1.00  0.00           C  
ATOM    747  OD1 ASP A 471       0.376   2.450  14.725  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.880   4.138  15.365  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.805   0.255  13.253  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.953   1.920  12.373  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -2.828   3.025  14.342  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -2.170   1.453  14.757  1.00  0.00           H  
ATOM    753  N   THR A 472      -0.362   2.897  10.991  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.393   3.839  10.145  1.00  0.00           C  
ATOM    755  C   THR A 472       0.633   3.314   8.718  1.00  0.00           C  
ATOM    756  O   THR A 472       1.333   3.964   7.933  1.00  0.00           O  
ATOM    757  CB  THR A 472       1.745   4.169  10.805  1.00  0.00           C  
ATOM    758  OG1 THR A 472       2.491   2.986  11.026  1.00  0.00           O  
ATOM    759  CG2 THR A 472       1.558   4.869  12.153  1.00  0.00           C  
ATOM    760  H   THR A 472      -0.032   1.943  11.005  1.00  0.00           H  
ATOM    761  HA  THR A 472      -0.169   4.766  10.045  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.315   4.831  10.153  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.357   3.251  11.391  1.00  0.00           H  
ATOM    764 HG21 THR A 472       0.972   5.772  12.004  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.033   4.220  12.857  1.00  0.00           H  
ATOM    766 HG23 THR A 472       2.528   5.141  12.569  1.00  0.00           H  
ATOM    767  N   SER A 473       0.067   2.153   8.350  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.218   1.568   7.008  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.934   0.642   6.586  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.567  -0.035   7.404  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.555   0.820   6.890  1.00  0.00           C  
ATOM    772  OG  SER A 473       1.637  -0.261   7.807  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.520   1.660   9.011  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.237   2.391   6.295  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.665   0.441   5.873  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.370   1.520   7.082  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.550  -0.609   7.794  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.194   0.605   5.277  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.285  -0.149   4.656  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.942  -0.576   3.214  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.175   0.101   2.524  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.544   0.731   4.663  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.602   1.153   4.661  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.497  -1.037   5.241  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.380   0.181   4.228  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.803   1.007   5.686  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.373   1.636   4.078  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.526  -1.679   2.738  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.521  -2.048   1.322  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.750  -1.418   0.649  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.775  -1.203   1.303  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.567  -3.573   1.129  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.371  -4.355   1.641  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.151  -4.302   0.939  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.483  -5.181   2.779  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.948  -5.066   1.368  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.387  -5.956   3.197  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.827  -5.897   2.493  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.172  -2.177   3.341  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.624  -1.662   0.845  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.477  -3.968   1.575  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.646  -3.772   0.059  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.061  -3.682   0.059  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.403  -5.218   3.349  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.881  -5.023   0.824  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.474  -6.590   4.070  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.668  -6.492   2.822  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.682  -1.167  -0.659  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.818  -0.663  -1.452  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.859  -1.359  -2.810  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.004  -1.141  -3.669  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.795   0.875  -1.613  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.055   1.364  -2.342  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.753   1.596  -0.259  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.811  -1.376  -1.138  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.744  -0.912  -0.933  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.916   1.171  -2.187  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.023   2.450  -2.443  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.102   0.937  -3.341  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.948   1.081  -1.785  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.814   1.385   0.250  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.828   2.671  -0.406  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.579   1.262   0.367  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.859  -2.214  -2.997  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.212  -2.804  -4.292  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.972  -1.774  -5.134  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.922  -1.152  -4.648  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.106  -4.028  -4.063  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.354  -5.127  -3.580  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.519  -2.338  -2.236  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.316  -3.115  -4.827  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -7.871  -3.775  -3.333  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.598  -4.310  -4.992  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.060  -4.923  -2.671  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.585  -1.617  -6.403  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.236  -0.731  -7.380  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.916  -1.557  -8.489  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.573  -2.722  -8.712  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.197   0.252  -7.960  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.478   1.152  -6.932  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.536   2.107  -7.661  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.440   2.012  -6.113  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.788  -2.154  -6.730  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.021  -0.153  -6.893  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.443  -0.320  -8.503  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.704   0.896  -8.678  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.888   0.537  -6.252  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.787   1.537  -8.207  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.099   2.731  -8.352  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.040   2.757  -6.944  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.049   2.625  -6.777  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.083   1.374  -5.510  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -5.877   2.659  -5.441  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.892  -0.971  -9.187  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.710  -1.683 -10.186  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.949  -2.113 -11.451  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.390  -3.044 -12.130  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.925  -0.842 -10.592  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.829  -0.737  -9.503  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.100   0.002  -9.006  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.089  -2.597  -9.726  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.605   0.151 -10.916  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.440  -1.331 -11.420  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.465  -0.086  -8.867  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.813  -1.481 -11.770  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.953  -1.821 -12.916  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.455  -1.651 -12.578  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.102  -0.760 -11.800  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.298  -0.918 -14.120  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.720  -1.112 -14.677  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.019  -0.244 -15.903  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.148   0.339 -16.540  1.00  0.00           O  
ATOM    873  NE2 GLN A 480     -10.274  -0.115 -16.283  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.528  -0.705 -11.184  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.130  -2.860 -13.194  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.177   0.124 -13.826  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.589  -1.126 -14.921  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -8.860  -2.159 -14.951  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.445  -0.859 -13.904  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -11.012  -0.584 -15.777  1.00  0.00           H  
ATOM    881 HE22 GLN A 480     -10.477   0.460 -17.088  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.544  -2.426 -13.206  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.095  -2.274 -13.032  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.527  -0.986 -13.657  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.430  -0.558 -13.301  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.483  -3.528 -13.662  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.490  -3.918 -14.742  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.827  -3.533 -14.114  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.852  -2.261 -11.969  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.493  -3.341 -14.083  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.434  -4.317 -12.913  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.318  -3.321 -15.639  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.445  -4.983 -14.973  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.536  -3.251 -14.894  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.215  -4.375 -13.540  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.268  -0.324 -14.551  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.923   1.010 -15.075  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.972   2.095 -13.981  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.134   2.998 -13.953  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.893   1.388 -16.209  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.786   0.497 -17.456  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.442   0.684 -18.188  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.314   1.639 -18.996  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.505  -0.121 -17.970  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.126  -0.753 -14.863  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.907   0.993 -15.471  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.915   1.332 -15.830  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.706   2.422 -16.506  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.924  -0.550 -17.175  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.604   0.757 -18.132  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.925   1.989 -13.049  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.132   2.952 -11.958  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.992   2.908 -10.923  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.602   3.940 -10.373  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.488   2.665 -11.291  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.676   2.823 -12.261  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -8.011   2.442 -11.623  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.135   1.472 -10.887  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -9.067   3.186 -11.877  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.544   1.191 -13.096  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.158   3.959 -12.373  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.478   1.655 -10.882  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.626   3.362 -10.466  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.716   3.862 -12.592  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.537   2.203 -13.143  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -9.003   3.972 -12.505  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.911   3.002 -11.349  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.395   1.726 -10.720  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.174   1.526  -9.915  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.015   2.382 -10.433  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.684   3.013  -9.639  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.803   0.026  -9.892  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.609  -0.291  -9.385  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.810  -0.741  -9.029  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.781   0.926 -11.203  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.368   1.846  -8.891  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.864  -0.366 -10.903  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.358   0.136 -10.051  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.751   0.107  -8.387  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.757  -1.371  -9.361  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.811  -0.667  -9.455  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -1.524  -1.789  -8.987  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.821  -0.339  -8.018  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.165   2.468 -11.757  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.250   3.255 -12.363  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.092   4.757 -12.075  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.073   5.444 -11.778  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.335   3.019 -13.884  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.187   1.558 -14.348  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.051   0.562 -13.575  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       3.258   0.713 -13.431  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       1.465  -0.491 -13.044  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.476   1.977 -12.364  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.193   2.933 -11.918  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.558   3.602 -14.381  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.297   3.398 -14.231  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       0.142   1.273 -14.261  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.446   1.495 -15.405  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       0.462  -0.622 -13.153  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       2.030  -1.163 -12.549  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.148   5.260 -12.110  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.482   6.660 -11.804  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.179   6.976 -10.332  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.508   7.955 -10.053  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.957   6.969 -12.168  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.228   6.697 -13.669  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.302   8.434 -11.827  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.705   6.790 -14.075  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.901   4.632 -12.357  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.154   7.305 -12.412  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.599   6.317 -11.578  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.650   7.398 -14.274  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.898   5.693 -13.925  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.672   9.112 -12.403  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -3.347   8.643 -12.048  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.155   8.630 -10.765  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.812   6.463 -15.110  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.309   6.145 -13.438  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.062   7.816 -14.002  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.616   6.137  -9.389  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.355   6.336  -7.958  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.145   6.276  -7.592  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.619   7.044  -6.750  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.142   5.272  -7.190  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.180   5.343  -9.669  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.719   7.326  -7.668  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.205   5.350  -7.421  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.784   4.281  -7.471  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.998   5.416  -6.121  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.918   5.396  -8.241  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.386   5.361  -8.110  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.024   6.648  -8.659  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.929   7.197  -8.025  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.960   4.093  -8.779  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.489   4.103  -8.898  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.582   2.850  -7.961  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.471   4.739  -8.873  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.640   5.316  -7.050  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.541   3.998  -9.782  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.941   4.262  -7.918  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.835   3.149  -9.300  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.813   4.890  -9.579  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.503   2.793  -7.823  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.906   1.953  -8.490  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       4.059   2.882  -6.982  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.531   7.183  -9.783  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.994   8.459 -10.342  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.712   9.652  -9.407  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.600  10.466  -9.157  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.342   8.684 -11.719  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.895   9.911 -12.428  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.085  10.028 -12.686  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.062  10.873 -12.754  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.801   6.683 -10.277  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.074   8.394 -10.479  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.510   7.820 -12.356  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.267   8.797 -11.607  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.077  10.788 -12.558  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.430  11.683 -13.232  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.491   9.761  -8.879  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.052  10.899  -8.049  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.726  10.945  -6.673  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.981  12.033  -6.150  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.523  10.911  -7.891  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.042   9.682  -7.405  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.162  11.207  -9.229  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.794   9.060  -9.114  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.330  11.820  -8.560  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.237  11.676  -7.176  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.902   9.805  -7.200  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.113  12.208  -9.562  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.149  10.489  -9.990  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -1.244  11.160  -9.111  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.106   9.792  -6.112  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.834   9.695  -4.835  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.226  10.354  -4.841  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.734  10.707  -3.773  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.935   8.228  -4.414  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.389   8.102  -3.075  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.814   8.933  -6.566  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.239  10.208  -4.079  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.939   7.796  -4.487  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       4.597   7.684  -5.090  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.253   8.554  -2.998  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.829  10.606  -6.015  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.074  11.398  -6.157  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.952  12.845  -5.647  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.972  13.496  -5.408  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.529  11.418  -7.626  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.962  10.038  -8.147  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.501  10.108  -9.585  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.398  10.514 -10.569  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.871  10.534 -11.974  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.367  10.293  -6.860  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.857  10.930  -5.558  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.719  11.813  -8.236  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       8.380  12.096  -7.720  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.752   9.651  -7.501  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.120   9.347  -8.114  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.324  10.823  -9.633  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.880   9.121  -9.860  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.575   9.805 -10.472  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.015  11.502 -10.297  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       7.079  10.663 -12.595  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.525  11.288 -12.134  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.315   9.663 -12.228  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.725  13.337  -5.463  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.400  14.729  -5.124  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.568  14.849  -3.827  1.00  0.00           C  
ATOM   1070  O   TYR A 493       4.088  15.935  -3.490  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.691  15.371  -6.333  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.336  15.056  -7.676  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.588  15.607  -8.009  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.713  14.150  -8.560  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.224  15.245  -9.215  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.344  13.787  -9.766  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.605  14.327 -10.094  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.224  13.949 -11.246  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.950  12.740  -5.722  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.325  15.279  -4.952  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.656  15.026  -6.351  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.673  16.453  -6.199  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       7.074  16.295  -7.328  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.756  13.716  -8.302  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.191  15.661  -9.462  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.875  13.081 -10.436  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.075  14.406 -11.370  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.392  13.741  -3.096  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.712  13.686  -1.803  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.480  14.436  -0.692  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.707  14.566  -0.734  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.532  12.208  -1.433  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.835  12.893  -3.412  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.725  14.138  -1.907  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.008  11.686  -2.233  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.503  11.735  -1.277  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.949  12.122  -0.516  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.753  14.880   0.340  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.302  15.609   1.505  1.00  0.00           C  
ATOM   1100  C   GLU A 495       3.789  15.092   2.869  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.337  15.467   3.910  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.006  17.115   1.371  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.693  17.767   0.162  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       4.490  19.294   0.172  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       3.448  19.781  -0.333  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       5.375  20.027   0.680  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.751  14.792   0.261  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.386  15.485   1.532  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       2.929  17.266   1.299  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.361  17.622   2.270  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       5.761  17.536   0.191  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.283  17.349  -0.761  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.784  14.205   2.876  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.112  13.687   4.088  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.855  12.169   4.049  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.184  11.631   4.931  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.782  14.428   4.311  1.00  0.00           C  
ATOM   1118  OG  SER A 496       0.974  15.834   4.412  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.383  13.957   1.985  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.745  13.870   4.958  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.109  14.215   3.477  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.318  14.069   5.231  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.101  16.253   4.557  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.365  11.472   3.029  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.216  10.028   2.794  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.302   9.522   1.823  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.029  10.319   1.222  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.810   9.739   2.228  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.541  10.358   0.866  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.043  11.673   0.765  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.827   9.629  -0.304  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.147  12.266  -0.498  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.647  10.219  -1.570  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.161  11.540  -1.671  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.001  12.109  -2.897  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.944  11.968   2.367  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.327   9.496   3.740  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.675   8.659   2.156  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.062  10.096   2.934  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.188  12.232   1.663  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.196   8.615  -0.227  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.526  13.276  -0.574  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.882   9.670  -2.470  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.348  13.016  -2.841  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.397   8.198   1.645  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.208   7.506   0.621  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.455   6.287   0.075  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.676   5.672   0.805  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.566   7.044   1.194  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.538   8.172   1.585  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.419   8.597   3.057  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       7.255   9.781   3.346  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       8.527   9.803   3.704  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.233   8.717   3.853  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.125  10.939   3.921  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.808   7.618   2.234  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.387   8.181  -0.220  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.402   6.385   2.049  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       6.062   6.453   0.422  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.556   7.815   1.421  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.383   9.031   0.932  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       5.384   8.842   3.285  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       6.701   7.761   3.700  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.809  10.679   3.249  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.801   7.824   3.689  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      10.200   8.768   4.127  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       8.622  11.805   3.819  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.095  10.956   4.193  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.723   5.920  -1.180  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.107   4.795  -1.909  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.203   3.966  -2.600  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.168   4.513  -3.141  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.084   5.302  -2.962  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.013   6.229  -2.343  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.404   4.129  -3.693  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.088   6.916  -3.355  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.344   6.517  -1.714  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.572   4.158  -1.206  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.634   5.865  -3.710  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.405   5.656  -1.646  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.505   7.028  -1.793  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.719   4.500  -4.453  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.142   3.531  -4.224  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.861   3.501  -2.986  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.545   6.186  -3.851  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.553   7.624  -2.830  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.682   7.452  -4.094  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.026   2.645  -2.627  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.818   1.683  -3.405  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.915   0.537  -3.904  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.799   0.372  -3.410  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.999   1.182  -2.551  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.592   0.330  -1.335  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.772  -0.043  -0.438  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.922  -0.126  -0.851  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.538  -0.280   0.835  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.219   2.272  -2.135  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.225   2.184  -4.285  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.657   0.593  -3.186  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.566   2.046  -2.202  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.867   0.884  -0.737  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.125  -0.591  -1.676  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.595  -0.190   1.206  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.317  -0.490   1.435  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.354  -0.267  -4.876  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.602  -1.473  -5.292  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.675  -2.590  -4.240  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.545  -2.587  -3.363  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.077  -2.021  -6.647  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.371  -2.565  -6.535  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.104  -0.955  -7.741  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.272  -0.114  -5.272  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.553  -1.207  -5.410  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.395  -2.812  -6.959  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.671  -2.783  -7.436  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.288  -1.426  -8.707  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       3.142  -0.446  -7.778  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.891  -0.226  -7.544  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.802  -3.598  -4.339  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.923  -4.824  -3.538  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.261  -5.551  -3.788  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.901  -6.025  -2.846  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.727  -5.737  -3.837  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.703  -7.010  -3.011  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.352  -8.171  -3.477  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.053  -7.023  -1.762  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.356  -9.342  -2.697  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.055  -8.193  -0.977  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.706  -9.355  -1.441  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.699 -10.484  -0.681  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.047  -3.534  -5.014  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.884  -4.555  -2.481  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.813  -5.178  -3.635  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.727  -6.000  -4.897  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.860  -8.163  -4.435  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.556  -6.132  -1.399  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.857 -10.231  -3.054  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       0.562  -8.205  -0.016  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.187 -11.214  -1.102  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.724  -5.589  -5.043  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.016  -6.171  -5.414  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.212  -5.423  -4.788  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.180  -6.057  -4.360  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.115  -6.211  -6.944  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.169  -5.167  -5.772  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.049  -7.199  -5.048  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.050  -6.689  -7.237  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.283  -6.786  -7.354  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.091  -5.199  -7.352  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.144  -4.091  -4.673  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.116  -3.306  -3.903  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.036  -3.612  -2.401  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.071  -3.870  -1.785  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.900  -1.803  -4.115  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.477  -1.277  -5.428  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.463   0.258  -5.410  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       9.392   0.846  -4.804  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       7.518   0.874  -5.960  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.357  -3.605  -5.094  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.127  -3.560  -4.226  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.839  -1.570  -4.062  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.398  -1.276  -3.303  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.505  -1.633  -5.537  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.897  -1.661  -6.269  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.832  -3.638  -1.813  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.641  -3.923  -0.385  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.315  -5.236   0.045  1.00  0.00           C  
ATOM   1268  O   TYR A 505       7.996  -5.259   1.067  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.148  -3.935  -0.025  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.868  -4.571   1.326  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.068  -3.835   2.510  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.514  -5.934   1.399  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.902  -4.454   3.766  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.368  -6.561   2.650  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.555  -5.821   3.838  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.408  -6.435   5.045  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.014  -3.434  -2.377  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.113  -3.126   0.191  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.782  -2.908  -0.027  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.593  -4.482  -0.786  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.359  -2.794   2.457  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.378  -6.508   0.491  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.054  -3.887   4.673  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.109  -7.609   2.711  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.553  -5.824   5.788  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.193  -6.300  -0.757  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.852  -7.603  -0.527  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.375  -7.488  -0.346  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.950  -8.212   0.469  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.491  -8.565  -1.682  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.398  -9.798  -1.785  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.042  -9.046  -1.529  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.593  -6.202  -1.569  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.469  -8.022   0.405  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.573  -8.025  -2.624  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       8.037 -10.459  -2.573  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.414  -9.490  -2.044  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.410 -10.339  -0.838  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.763  -9.654  -2.390  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.937  -9.640  -0.621  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.366  -8.194  -1.476  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.031  -6.560  -1.052  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.478  -6.334  -0.958  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.874  -5.298   0.108  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.875  -5.483   0.807  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.495  -5.966  -1.673  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.989  -7.273  -0.741  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.823  -5.989  -1.931  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.063  -4.246   0.299  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.202  -3.228   1.362  1.00  0.00           C  
ATOM   1311  C   LYS A 508      10.749  -3.714   2.759  1.00  0.00           C  
ATOM   1312  O   LYS A 508      10.850  -2.957   3.728  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      10.449  -1.939   0.946  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.210  -1.028  -0.037  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.213  -1.489  -1.504  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.974  -0.515  -2.416  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      11.213   0.730  -2.695  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.274  -4.154  -0.336  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.260  -2.982   1.474  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.471  -2.193   0.534  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      10.274  -1.340   1.839  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.746  -0.043   0.006  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.239  -0.924   0.306  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.701  -2.462  -1.569  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.188  -1.586  -1.853  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      12.928  -0.274  -1.938  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.198  -1.024  -3.359  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      11.807   1.418  -3.135  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.448   0.569  -3.351  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.826   1.135  -1.855  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.258  -4.956   2.881  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       9.625  -5.547   4.081  1.00  0.00           C  
ATOM   1333  C   LYS A 509      10.488  -5.525   5.355  1.00  0.00           C  
ATOM   1334  O   LYS A 509       9.940  -5.352   6.446  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.162  -6.978   3.735  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.137  -7.530   4.736  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.561  -8.869   4.249  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.451  -9.400   5.166  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.969  -9.826   6.492  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.161  -5.470   2.018  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.737  -4.954   4.303  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.691  -6.971   2.755  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.023  -7.647   3.683  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.615  -7.668   5.705  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.321  -6.813   4.840  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.134  -8.724   3.255  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.360  -9.607   4.173  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       5.690  -8.623   5.288  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.975 -10.252   4.671  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.666 -10.552   6.395  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       7.387  -9.053   6.991  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.225 -10.194   7.069  1.00  0.00           H  
ATOM   1353  N   GLN A 510      11.816  -5.622   5.209  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      12.830  -5.606   6.284  1.00  0.00           C  
ATOM   1355  C   GLN A 510      12.628  -6.673   7.394  1.00  0.00           C  
ATOM   1356  O   GLN A 510      11.734  -7.521   7.326  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.963  -4.164   6.831  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      13.586  -3.205   5.801  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      13.284  -1.747   6.138  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.971  -1.099   6.919  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      12.242  -1.177   5.570  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.150  -5.752   4.266  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.789  -5.856   5.829  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      11.980  -3.798   7.125  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      13.598  -4.151   7.718  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      14.668  -3.353   5.781  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      13.209  -3.418   4.803  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      11.667  -1.715   4.924  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      12.027  -0.217   5.792  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.523  -6.678   8.396  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      13.640  -7.720   9.441  1.00  0.00           C  
ATOM   1372  C   LYS A 511      12.791  -7.470  10.702  1.00  0.00           C  
ATOM   1373  O   LYS A 511      12.711  -8.349  11.565  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      15.125  -7.892   9.820  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.986  -8.367   8.636  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      17.445  -8.578   9.061  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      18.279  -9.034   7.860  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      19.703  -9.241   8.229  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.236  -5.960   8.378  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      13.288  -8.670   9.033  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      15.515  -6.942  10.196  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.205  -8.633  10.617  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      15.584  -9.307   8.257  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      15.958  -7.624   7.838  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      17.847  -7.640   9.449  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.488  -9.337   9.845  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      17.857  -9.964   7.470  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      18.207  -8.277   7.073  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      20.119  -8.389   8.579  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.796  -9.949   8.945  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      20.246  -9.541   7.431  1.00  0.00           H  
ATOM   1392  N   GLY A 512      12.155  -6.301  10.825  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      11.364  -5.907  12.002  1.00  0.00           C  
ATOM   1394  C   GLY A 512      12.207  -5.382  13.178  1.00  0.00           C  
ATOM   1395  O   GLY A 512      13.407  -5.119  13.037  1.00  0.00           O  
ATOM   1396  H   GLY A 512      12.268  -5.632  10.080  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      10.662  -5.124  11.714  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      10.777  -6.759  12.351  1.00  0.00           H  
ATOM   1399  N   LYS A 513      11.566  -5.218  14.344  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      12.151  -4.669  15.585  1.00  0.00           C  
ATOM   1401  C   LYS A 513      11.573  -5.365  16.826  1.00  0.00           C  
ATOM   1402  O   LYS A 513      10.379  -5.670  16.876  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      11.883  -3.147  15.602  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      12.386  -2.381  16.839  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      13.914  -2.407  17.011  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      14.359  -1.728  18.315  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      14.118  -0.261  18.306  1.00  0.00           N  
ATOM   1408  H   LYS A 513      10.586  -5.472  14.370  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.228  -4.841  15.576  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      12.339  -2.700  14.718  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      10.806  -2.986  15.530  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.062  -1.345  16.738  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      11.913  -2.787  17.731  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      14.260  -3.439  17.043  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      14.389  -1.918  16.159  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      13.829  -2.190  19.153  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      15.428  -1.918  18.454  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      14.603   0.187  17.542  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      13.134  -0.047  18.222  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      14.447   0.164  19.164  1.00  0.00           H  
ATOM   1421  N   GLN A 514      12.420  -5.614  17.827  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      12.064  -6.248  19.103  1.00  0.00           C  
ATOM   1423  C   GLN A 514      11.164  -5.346  19.974  1.00  0.00           C  
ATOM   1424  O   GLN A 514      11.306  -4.120  19.971  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      13.344  -6.610  19.887  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      14.229  -7.689  19.230  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      15.037  -7.227  18.012  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      15.275  -6.048  17.776  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      15.481  -8.139  17.173  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.388  -5.346  17.698  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      11.517  -7.170  18.894  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      13.933  -5.709  20.068  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      13.038  -6.996  20.860  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      14.938  -8.050  19.975  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      13.599  -8.532  18.945  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.302  -9.120  17.341  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      16.017  -7.836  16.372  1.00  0.00           H  
ATOM   1438  N   VAL A 515      10.274  -5.964  20.762  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       9.310  -5.278  21.660  1.00  0.00           C  
ATOM   1440  C   VAL A 515       9.234  -5.929  23.056  1.00  0.00           C  
ATOM   1441  O   VAL A 515       8.947  -5.246  24.043  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       7.903  -5.226  21.009  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       6.887  -4.427  21.839  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       7.930  -4.579  19.614  1.00  0.00           C  
ATOM   1445  H   VAL A 515      10.208  -6.967  20.671  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       9.639  -4.251  21.816  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       7.529  -6.244  20.902  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       6.695  -4.925  22.788  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       7.264  -3.421  22.027  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       5.938  -4.358  21.306  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       8.363  -3.579  19.673  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       8.516  -5.187  18.927  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       6.919  -4.508  19.213  1.00  0.00           H  
ATOM   1454  N   LYS A 516       9.537  -7.232  23.166  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       9.474  -8.038  24.402  1.00  0.00           C  
ATOM   1456  C   LYS A 516      10.572  -9.115  24.454  1.00  0.00           C  
ATOM   1457  O   LYS A 516      11.263  -9.355  23.460  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       8.058  -8.638  24.554  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       7.623  -9.534  23.380  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       6.249 -10.162  23.650  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       5.809 -11.009  22.451  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       4.538 -11.726  22.728  1.00  0.00           N  
ATOM   1463  H   LYS A 516       9.825  -7.715  22.327  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       9.651  -7.386  25.261  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       8.014  -9.217  25.479  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       7.343  -7.818  24.649  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       7.565  -8.937  22.468  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       8.355 -10.327  23.234  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       6.314 -10.792  24.539  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       5.516  -9.373  23.826  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       5.690 -10.356  21.581  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       6.598 -11.730  22.224  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       4.245 -12.273  21.930  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       4.639 -12.358  23.511  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       3.791 -11.079  22.944  1.00  0.00           H  
ATOM   1476  N   SER A 517      10.730  -9.760  25.611  1.00  0.00           N  
ATOM   1477  CA  SER A 517      11.775 -10.765  25.891  1.00  0.00           C  
ATOM   1478  C   SER A 517      11.696 -12.049  25.042  1.00  0.00           C  
ATOM   1479  O   SER A 517      12.718 -12.709  24.834  1.00  0.00           O  
ATOM   1480  CB  SER A 517      11.747 -11.134  27.380  1.00  0.00           C  
ATOM   1481  OG  SER A 517      10.459 -11.594  27.766  1.00  0.00           O  
ATOM   1482  H   SER A 517      10.104  -9.529  26.368  1.00  0.00           H  
ATOM   1483  HA  SER A 517      12.745 -10.312  25.686  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      12.493 -11.907  27.579  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      12.003 -10.250  27.968  1.00  0.00           H  
ATOM   1486  HG  SER A 517      10.486 -11.812  28.721  1.00  0.00           H  
ATOM   1487  N   GLY A 518      10.516 -12.395  24.519  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      10.305 -13.535  23.616  1.00  0.00           C  
ATOM   1489  C   GLY A 518       8.836 -13.730  23.204  1.00  0.00           C  
ATOM   1490  O   GLY A 518       7.951 -13.057  23.743  1.00  0.00           O  
ATOM   1491  H   GLY A 518       9.708 -11.840  24.765  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      10.900 -13.383  22.715  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      10.648 -14.450  24.100  1.00  0.00           H  
ATOM   1494  N   PRO A 519       8.551 -14.635  22.247  1.00  0.00           N  
ATOM   1495  CA  PRO A 519       7.197 -14.870  21.733  1.00  0.00           C  
ATOM   1496  C   PRO A 519       6.286 -15.629  22.717  1.00  0.00           C  
ATOM   1497  O   PRO A 519       5.066 -15.451  22.681  1.00  0.00           O  
ATOM   1498  CB  PRO A 519       7.403 -15.660  20.436  1.00  0.00           C  
ATOM   1499  CG  PRO A 519       8.705 -16.423  20.677  1.00  0.00           C  
ATOM   1500  CD  PRO A 519       9.522 -15.449  21.527  1.00  0.00           C  
ATOM   1501  HA  PRO A 519       6.721 -13.920  21.492  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519       6.574 -16.333  20.220  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519       7.543 -14.963  19.608  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519       8.500 -17.329  21.250  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519       9.211 -16.667  19.744  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      10.170 -15.999  22.210  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      10.118 -14.810  20.875  1.00  0.00           H  
ATOM   1508  N   SER A 520       6.865 -16.444  23.611  1.00  0.00           N  
ATOM   1509  CA  SER A 520       6.172 -17.271  24.622  1.00  0.00           C  
ATOM   1510  C   SER A 520       5.053 -18.180  24.068  1.00  0.00           C  
ATOM   1511  O   SER A 520       4.075 -18.476  24.763  1.00  0.00           O  
ATOM   1512  CB  SER A 520       5.694 -16.400  25.797  1.00  0.00           C  
ATOM   1513  OG  SER A 520       6.785 -15.691  26.374  1.00  0.00           O  
ATOM   1514  H   SER A 520       7.873 -16.484  23.605  1.00  0.00           H  
ATOM   1515  HA  SER A 520       6.918 -17.954  25.029  1.00  0.00           H  
ATOM   1516  HB2 SER A 520       4.941 -15.693  25.445  1.00  0.00           H  
ATOM   1517  HB3 SER A 520       5.245 -17.037  26.562  1.00  0.00           H  
ATOM   1518  HG  SER A 520       6.441 -15.166  27.127  1.00  0.00           H  
ATOM   1519  N   SER A 521       5.188 -18.633  22.815  1.00  0.00           N  
ATOM   1520  CA  SER A 521       4.178 -19.419  22.075  1.00  0.00           C  
ATOM   1521  C   SER A 521       4.751 -20.598  21.259  1.00  0.00           C  
ATOM   1522  O   SER A 521       4.000 -21.298  20.570  1.00  0.00           O  
ATOM   1523  CB  SER A 521       3.376 -18.479  21.163  1.00  0.00           C  
ATOM   1524  OG  SER A 521       4.218 -17.874  20.189  1.00  0.00           O  
ATOM   1525  H   SER A 521       5.979 -18.293  22.288  1.00  0.00           H  
ATOM   1526  HA  SER A 521       3.479 -19.858  22.788  1.00  0.00           H  
ATOM   1527  HB2 SER A 521       2.585 -19.042  20.665  1.00  0.00           H  
ATOM   1528  HB3 SER A 521       2.911 -17.702  21.774  1.00  0.00           H  
ATOM   1529  HG  SER A 521       3.663 -17.291  19.630  1.00  0.00           H  
ATOM   1530  N   GLY A 522       6.067 -20.849  21.341  1.00  0.00           N  
ATOM   1531  CA  GLY A 522       6.781 -21.915  20.615  1.00  0.00           C  
ATOM   1532  C   GLY A 522       8.251 -22.028  21.017  1.00  0.00           C  
ATOM   1533  O   GLY A 522       8.968 -21.004  20.947  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       8.676 -23.139  21.404  1.00  0.00           O  
ATOM   1535  H   GLY A 522       6.618 -20.253  21.941  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522       6.296 -22.873  20.804  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       6.740 -21.718  19.544  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.014  -4.914  11.693  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -9.090  -4.910  10.211  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -8.918  -6.224  12.383  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.750  -4.000  12.116  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.710  -2.620  11.785  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.360  -1.993  12.160  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.078  -0.867  11.341  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.256  -1.521  13.619  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.833  -2.532  14.533  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.237  -0.380  13.497  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.893  -0.859  13.462  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.599   0.213  12.130  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.674   1.236  12.169  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -8.037   1.020  12.201  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.701   2.237  11.939  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.706   3.164  11.799  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.785   4.534  11.488  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.769   5.216  11.243  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.586   5.141  11.449  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.450   4.512  11.644  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.428   5.277  11.553  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.290   3.243  11.934  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.479   2.595  11.981  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523     -10.195   2.286  11.844  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -8.514  -2.098  12.303  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.860  -2.507  10.711  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.582  -2.727  11.961  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.209  -1.095  13.941  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -6.504  -3.245  14.530  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.362   0.352  14.295  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.794  -1.508  14.185  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.708   0.651  11.673  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.498   0.053  12.330  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.559   6.112  11.201  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.555   6.241  11.294  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.519   4.863  11.718  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.639   1.671  12.626  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.514   1.916  10.870  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.540   3.313  11.964  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.870  -3.821  13.579  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.838  -4.089  14.613  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -12.179  -4.526  13.643  1.00  0.00           O  
HETATM 1581  O3B GDP A 524     -10.291  -4.169  12.178  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.109  -2.315  13.362  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -11.330  -1.321  14.518  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -11.928  -1.963  15.723  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.038  -0.141  13.953  1.00  0.00           O  
HETATM 1586  O5' GDP A 524      -9.846  -0.809  14.880  1.00  0.00           O  
HETATM 1587  C5' GDP A 524      -9.597  -0.008  16.028  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -8.085   0.042  16.300  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -7.493   0.983  15.405  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -7.747   0.483  17.734  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -6.532  -0.134  18.163  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -7.591   1.995  17.551  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -6.788   2.626  18.548  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -6.980   2.079  16.147  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.332   3.357  15.496  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -8.584   3.814  15.165  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.608   5.047  14.727  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.260   5.429  14.757  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.617   6.663  14.392  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.120   7.710  13.986  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.248   6.627  14.515  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.558   5.553  14.965  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.262   5.702  14.982  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.105   4.396  15.342  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -6.469   4.391  15.206  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -10.100  -0.436  16.895  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524      -9.979   1.003  15.874  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -7.672  -0.955  16.139  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -8.563   0.251  18.422  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -6.410   0.064  19.115  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -8.587   2.443  17.545  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -5.962   2.112  18.657  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -5.896   1.977  16.217  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.466   3.192  15.272  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.730   7.433  14.205  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -2.874   6.543  14.582  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -2.651   4.932  15.244  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 423     -18.526 -32.342  13.030  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -17.970 -31.679  11.831  1.00  0.00           C  
ATOM      3  C   GLY A 423     -16.485 -31.380  11.983  1.00  0.00           C  
ATOM      4  O   GLY A 423     -15.937 -31.438  13.088  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -18.059 -33.220  13.192  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -19.511 -32.516  12.906  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -18.399 -31.756  13.841  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -18.109 -32.324  10.963  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -18.494 -30.739  11.660  1.00  0.00           H  
ATOM     10  N   SER A 424     -15.815 -31.052  10.873  1.00  0.00           N  
ATOM     11  CA  SER A 424     -14.382 -30.710  10.818  1.00  0.00           C  
ATOM     12  C   SER A 424     -14.065 -29.738   9.666  1.00  0.00           C  
ATOM     13  O   SER A 424     -14.929 -29.425   8.838  1.00  0.00           O  
ATOM     14  CB  SER A 424     -13.558 -32.001  10.676  1.00  0.00           C  
ATOM     15  OG  SER A 424     -12.191 -31.766  10.985  1.00  0.00           O  
ATOM     16  H   SER A 424     -16.325 -31.011   9.998  1.00  0.00           H  
ATOM     17  HA  SER A 424     -14.092 -30.222  11.750  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -13.944 -32.750  11.370  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -13.654 -32.388   9.659  1.00  0.00           H  
ATOM     20  HG  SER A 424     -11.713 -32.620  10.922  1.00  0.00           H  
ATOM     21  N   SER A 425     -12.825 -29.247   9.599  1.00  0.00           N  
ATOM     22  CA  SER A 425     -12.331 -28.405   8.498  1.00  0.00           C  
ATOM     23  C   SER A 425     -12.396 -29.140   7.148  1.00  0.00           C  
ATOM     24  O   SER A 425     -12.092 -30.334   7.058  1.00  0.00           O  
ATOM     25  CB  SER A 425     -10.896 -27.954   8.792  1.00  0.00           C  
ATOM     26  OG  SER A 425     -10.479 -26.988   7.839  1.00  0.00           O  
ATOM     27  H   SER A 425     -12.157 -29.590  10.278  1.00  0.00           H  
ATOM     28  HA  SER A 425     -12.957 -27.513   8.441  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -10.858 -27.511   9.789  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -10.226 -28.817   8.765  1.00  0.00           H  
ATOM     31  HG  SER A 425      -9.571 -26.701   8.073  1.00  0.00           H  
ATOM     32  N   GLY A 426     -12.815 -28.436   6.093  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -12.966 -28.970   4.731  1.00  0.00           C  
ATOM     34  C   GLY A 426     -14.325 -29.628   4.439  1.00  0.00           C  
ATOM     35  O   GLY A 426     -14.702 -29.752   3.271  1.00  0.00           O  
ATOM     36  H   GLY A 426     -13.017 -27.455   6.235  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -12.826 -28.155   4.020  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -12.188 -29.711   4.546  1.00  0.00           H  
ATOM     39  N   SER A 427     -15.092 -30.011   5.469  1.00  0.00           N  
ATOM     40  CA  SER A 427     -16.456 -30.561   5.334  1.00  0.00           C  
ATOM     41  C   SER A 427     -17.500 -29.528   4.865  1.00  0.00           C  
ATOM     42  O   SER A 427     -18.563 -29.908   4.367  1.00  0.00           O  
ATOM     43  CB  SER A 427     -16.931 -31.151   6.671  1.00  0.00           C  
ATOM     44  OG  SER A 427     -16.016 -32.117   7.175  1.00  0.00           O  
ATOM     45  H   SER A 427     -14.716 -29.926   6.404  1.00  0.00           H  
ATOM     46  HA  SER A 427     -16.439 -31.365   4.597  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -17.035 -30.343   7.398  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -17.908 -31.615   6.533  1.00  0.00           H  
ATOM     49  HG  SER A 427     -16.007 -32.880   6.560  1.00  0.00           H  
ATOM     50  N   SER A 428     -17.191 -28.232   4.999  1.00  0.00           N  
ATOM     51  CA  SER A 428     -18.057 -27.085   4.673  1.00  0.00           C  
ATOM     52  C   SER A 428     -17.240 -25.903   4.120  1.00  0.00           C  
ATOM     53  O   SER A 428     -16.010 -25.867   4.247  1.00  0.00           O  
ATOM     54  CB  SER A 428     -18.813 -26.619   5.931  1.00  0.00           C  
ATOM     55  OG  SER A 428     -19.641 -27.648   6.460  1.00  0.00           O  
ATOM     56  H   SER A 428     -16.285 -28.017   5.388  1.00  0.00           H  
ATOM     57  HA  SER A 428     -18.787 -27.372   3.916  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -18.090 -26.311   6.690  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -19.436 -25.758   5.680  1.00  0.00           H  
ATOM     60  HG  SER A 428     -20.104 -27.291   7.246  1.00  0.00           H  
ATOM     61  N   GLY A 429     -17.916 -24.913   3.530  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -17.303 -23.699   2.970  1.00  0.00           C  
ATOM     63  C   GLY A 429     -18.321 -22.637   2.530  1.00  0.00           C  
ATOM     64  O   GLY A 429     -19.536 -22.833   2.644  1.00  0.00           O  
ATOM     65  H   GLY A 429     -18.923 -24.994   3.458  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -16.645 -23.250   3.715  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -16.695 -23.970   2.105  1.00  0.00           H  
ATOM     68  N   GLY A 430     -17.822 -21.502   2.034  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -18.640 -20.363   1.586  1.00  0.00           C  
ATOM     70  C   GLY A 430     -17.834 -19.108   1.197  1.00  0.00           C  
ATOM     71  O   GLY A 430     -18.041 -18.595   0.091  1.00  0.00           O  
ATOM     72  H   GLY A 430     -16.818 -21.422   1.953  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -19.235 -20.671   0.725  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -19.326 -20.083   2.386  1.00  0.00           H  
ATOM     75  N   PRO A 431     -16.909 -18.613   2.050  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -15.987 -17.515   1.727  1.00  0.00           C  
ATOM     77  C   PRO A 431     -15.115 -17.745   0.477  1.00  0.00           C  
ATOM     78  O   PRO A 431     -14.949 -18.875   0.003  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -15.109 -17.335   2.972  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -15.987 -17.849   4.109  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -16.745 -18.998   3.448  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -16.575 -16.608   1.581  1.00  0.00           H  
ATOM     83  HB2 PRO A 431     -14.218 -17.964   2.898  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -14.826 -16.293   3.121  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -15.396 -18.189   4.960  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -16.690 -17.071   4.411  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -16.145 -19.906   3.509  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -17.706 -19.146   3.942  1.00  0.00           H  
ATOM     89  N   ASP A 432     -14.498 -16.672  -0.023  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -13.601 -16.669  -1.192  1.00  0.00           C  
ATOM     91  C   ASP A 432     -12.421 -15.686  -1.034  1.00  0.00           C  
ATOM     92  O   ASP A 432     -12.456 -14.775  -0.200  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -14.408 -16.371  -2.470  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -14.870 -14.904  -2.572  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -15.929 -14.551  -1.999  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -14.185 -14.102  -3.254  1.00  0.00           O  
ATOM     97  H   ASP A 432     -14.648 -15.783   0.438  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -13.170 -17.665  -1.303  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -13.783 -16.608  -3.333  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -15.275 -17.033  -2.513  1.00  0.00           H  
ATOM    101  N   LEU A 433     -11.375 -15.878  -1.846  1.00  0.00           N  
ATOM    102  CA  LEU A 433     -10.107 -15.129  -1.840  1.00  0.00           C  
ATOM    103  C   LEU A 433      -9.584 -14.915  -3.276  1.00  0.00           C  
ATOM    104  O   LEU A 433     -10.075 -15.530  -4.227  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -9.062 -15.909  -1.005  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -9.335 -16.013   0.510  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -8.295 -16.932   1.154  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -9.254 -14.651   1.206  1.00  0.00           C  
ATOM    109  H   LEU A 433     -11.455 -16.613  -2.538  1.00  0.00           H  
ATOM    110  HA  LEU A 433     -10.261 -14.141  -1.403  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -8.989 -16.918  -1.413  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -8.085 -15.438  -1.131  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -10.319 -16.446   0.683  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -7.292 -16.526   1.012  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -8.497 -17.030   2.221  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -8.348 -17.921   0.699  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -10.029 -13.989   0.824  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -9.411 -14.776   2.278  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -8.277 -14.198   1.036  1.00  0.00           H  
ATOM    120  N   GLN A 434      -8.557 -14.070  -3.434  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -7.900 -13.767  -4.717  1.00  0.00           C  
ATOM    122  C   GLN A 434      -6.362 -13.784  -4.561  1.00  0.00           C  
ATOM    123  O   GLN A 434      -5.837 -13.091  -3.680  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -8.365 -12.390  -5.237  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -9.860 -12.314  -5.601  1.00  0.00           C  
ATOM    126  CD  GLN A 434     -10.280 -13.246  -6.743  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -9.506 -13.617  -7.618  1.00  0.00           O  
ATOM    128  NE2 GLN A 434     -11.532 -13.654  -6.791  1.00  0.00           N  
ATOM    129  H   GLN A 434      -8.188 -13.615  -2.609  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -8.192 -14.516  -5.448  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -8.158 -11.635  -4.478  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -7.781 -12.132  -6.122  1.00  0.00           H  
ATOM    133  HG2 GLN A 434     -10.456 -12.537  -4.716  1.00  0.00           H  
ATOM    134  HG3 GLN A 434     -10.097 -11.293  -5.899  1.00  0.00           H  
ATOM    135 HE21 GLN A 434     -12.185 -13.382  -6.069  1.00  0.00           H  
ATOM    136 HE22 GLN A 434     -11.810 -14.270  -7.540  1.00  0.00           H  
ATOM    137  N   PRO A 435      -5.615 -14.543  -5.391  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -4.151 -14.634  -5.307  1.00  0.00           C  
ATOM    139  C   PRO A 435      -3.408 -13.484  -6.017  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.218 -13.275  -5.766  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -3.815 -15.977  -5.965  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.887 -16.115  -7.045  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -6.116 -15.492  -6.383  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -3.832 -14.660  -4.264  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -2.809 -15.998  -6.387  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -3.933 -16.779  -5.234  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -4.606 -15.532  -7.923  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -5.059 -17.157  -7.315  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -6.734 -14.997  -7.132  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -6.689 -16.272  -5.879  1.00  0.00           H  
ATOM    151  N   LYS A 436      -4.083 -12.747  -6.912  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.506 -11.668  -7.736  1.00  0.00           C  
ATOM    153  C   LYS A 436      -3.029 -10.477  -6.890  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.676 -10.123  -5.899  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -4.559 -11.241  -8.777  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -3.976 -10.342  -9.878  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.029 -10.039 -10.955  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -4.491  -9.143 -12.080  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -3.414  -9.800 -12.864  1.00  0.00           N  
ATOM    160  H   LYS A 436      -5.056 -12.978  -7.053  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -2.640 -12.074  -8.263  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.962 -12.138  -9.251  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -5.379 -10.721  -8.277  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -3.633  -9.402  -9.447  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.130 -10.857 -10.333  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -5.396 -10.974 -11.383  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -5.871  -9.528 -10.483  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -5.326  -8.897 -12.743  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -4.127  -8.208 -11.646  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -3.702 -10.710 -13.198  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -3.161  -9.246 -13.670  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.565  -9.919 -12.309  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.922  -9.840  -7.292  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.326  -8.658  -6.624  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.887  -7.540  -7.584  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.435  -6.492  -7.130  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.148  -9.103  -5.727  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.517 -10.053  -4.574  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.432  -9.402  -3.527  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.756 -10.339  -2.434  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.798 -11.151  -2.362  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.705 -11.219  -3.294  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.957 -11.928  -1.329  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.424 -10.252  -8.069  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.080  -8.192  -5.992  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.599  -9.596  -6.352  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.321  -8.220  -5.290  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.994 -10.948  -4.970  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.404 -10.366  -4.082  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.922  -8.531  -3.113  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.348  -9.049  -3.998  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -1.113 -10.367  -1.656  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.607 -10.658  -4.132  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.483 -11.864  -3.220  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -2.284 -11.918  -0.579  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.754 -12.540  -1.278  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.053  -7.717  -8.898  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.692  -6.713  -9.921  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.484  -5.396  -9.796  1.00  0.00           C  
ATOM    200  O   ASP A 438      -1.031  -4.344 -10.250  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.922  -7.288 -11.327  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -0.209  -8.627 -11.556  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.034  -8.644 -11.723  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.915  -9.665 -11.579  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.445  -8.590  -9.211  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.367  -6.474  -9.817  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -1.995  -7.417 -11.480  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.569  -6.566 -12.065  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.662  -5.453  -9.166  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.592  -4.341  -8.937  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.497  -3.751  -7.513  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.380  -2.993  -7.103  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -5.011  -4.846  -9.243  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.511  -5.867  -8.247  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.056  -7.186  -8.136  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.438  -5.635  -7.274  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.729  -7.717  -7.098  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.560  -6.807  -6.560  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.972  -6.364  -8.850  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.369  -3.536  -9.637  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.693  -3.995  -9.252  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -5.030  -5.287 -10.240  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.955  -4.701  -7.096  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.615  -8.732  -6.736  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.158  -6.964  -5.755  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.451  -4.098  -6.747  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.326  -3.797  -5.307  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.107  -2.917  -5.013  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.001  -3.139  -5.510  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.270  -5.090  -4.461  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.275  -4.801  -2.949  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.471  -5.999  -4.752  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.746  -4.699  -7.156  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.210  -3.247  -4.985  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.359  -5.640  -4.699  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -3.151  -4.209  -2.682  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -2.297  -5.738  -2.391  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -1.374  -4.263  -2.649  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.448  -6.336  -5.786  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.446  -6.876  -4.105  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.399  -5.455  -4.580  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.327  -1.936  -4.142  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.346  -0.995  -3.608  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.209  -1.156  -2.091  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.079  -1.719  -1.429  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.842   0.435  -3.892  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.870   0.826  -5.374  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.724   2.075  -5.532  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.532   1.139  -5.891  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.279  -1.819  -3.811  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.631  -1.148  -4.065  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.846   0.528  -3.479  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.215   1.153  -3.360  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.314   0.031  -5.971  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.791   2.336  -6.584  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.728   1.881  -5.154  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.278   2.897  -4.975  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.473   1.543  -6.900  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.017   1.868  -5.248  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       1.130   0.233  -5.905  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.844  -0.561  -1.544  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.101  -0.345  -0.122  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.329   1.156   0.094  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.925   1.837  -0.747  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.318  -1.175   0.315  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.890  -0.740   1.643  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.090  -0.044   1.804  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.267  -0.833   2.855  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.160   0.275   3.107  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.081  -0.181   3.759  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.487  -0.103  -2.183  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.240  -0.647   0.473  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.040  -2.228   0.371  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.100  -1.072  -0.439  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.301  -1.283   3.043  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.962   0.840   3.567  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.888   0.013   4.741  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.833   1.678   1.215  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.821   3.110   1.534  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.296   3.309   2.970  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.888   2.563   3.864  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.591   3.712   1.354  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.552   5.246   1.374  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.246   3.298   0.030  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.351   1.060   1.859  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.502   3.631   0.865  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.233   3.369   2.166  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -1.566   5.643   1.309  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.100   5.608   2.292  1.00  0.00           H  
ATOM    290 HG13 VAL A 443       0.036   5.618   0.537  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -0.608   3.577  -0.808  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.419   2.223   0.011  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -2.212   3.790  -0.064  1.00  0.00           H  
ATOM    294  N   THR A 444       2.126   4.330   3.190  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.714   4.671   4.498  1.00  0.00           C  
ATOM    296  C   THR A 444       2.358   6.110   4.869  1.00  0.00           C  
ATOM    297  O   THR A 444       2.440   7.008   4.023  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.249   4.521   4.493  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.668   3.352   3.819  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.810   4.425   5.912  1.00  0.00           C  
ATOM    301  H   THR A 444       2.386   4.904   2.395  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.312   4.006   5.260  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.693   5.382   3.991  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.404   3.449   2.887  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.363   3.576   6.432  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.890   4.289   5.868  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.598   5.339   6.464  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.950   6.336   6.119  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.377   7.605   6.591  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.484   7.769   8.129  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.583   6.767   8.846  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.103   7.657   6.155  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.881   6.365   6.370  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.229   5.949   7.668  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.201   5.536   5.276  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.856   4.713   7.876  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.834   4.297   5.481  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.159   3.881   6.784  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.902   5.546   6.755  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.908   8.430   6.116  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.604   8.464   6.686  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.136   7.911   5.094  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -0.998   6.572   8.518  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -0.949   5.847   4.275  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.086   4.407   8.886  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.066   3.660   4.637  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.640   2.926   6.942  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.445   9.006   8.669  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.292   9.265  10.106  1.00  0.00           C  
ATOM    330  C   PRO A 446       0.029   8.609  10.691  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.014   8.566  10.035  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.212  10.792  10.245  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.921  11.313   8.997  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.594  10.257   7.944  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.176   8.897  10.626  1.00  0.00           H  
ATOM    336  HB2 PRO A 446       0.172  11.122  10.224  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.699  11.139  11.157  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.560  12.300   8.706  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.997  11.333   9.170  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.658  10.504   7.444  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.408  10.204   7.221  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.086   8.156  11.951  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.026   7.451  12.630  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.346   8.234  12.725  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.405   7.633  12.909  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.570   6.938  14.010  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.286   8.060  15.023  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.152   7.483  16.375  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.400   8.621  17.372  1.00  0.00           C  
ATOM    350  NZ  LYS A 447       0.814   8.102  18.702  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.966   8.242  12.443  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.259   6.572  12.027  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.350   6.289  14.413  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.329   6.333  13.882  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.504   8.708  14.640  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.188   8.653  15.171  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.632   6.827  16.759  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.069   6.905  16.242  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.177   9.278  16.971  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -0.517   9.207  17.472  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447       0.103   7.504  19.099  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447       1.670   7.568  18.637  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447       0.975   8.859  19.352  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.308   9.557  12.565  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.492  10.431  12.523  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.425  10.165  11.319  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.596  10.553  11.357  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.042  11.903  12.510  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.240  12.334  13.749  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.070  12.242  15.045  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.915  13.135  15.297  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.878  11.279  15.829  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.401   9.977  12.436  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.087  10.257  13.421  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.427  12.072  11.624  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -3.921  12.543  12.430  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.336  11.726  13.832  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.915  13.367  13.603  1.00  0.00           H  
ATOM    379  N   TRP A 449      -3.935   9.507  10.259  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.730   9.105   9.088  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.778   8.022   9.410  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.679   7.303  10.410  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.791   8.617   7.974  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.084   9.685   7.191  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.256  10.629   7.694  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.131   9.928   5.749  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.800  11.442   6.674  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.308  11.057   5.453  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.787   9.311   4.660  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.152  11.557   4.151  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.644   9.809   3.349  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -2.830  10.928   3.093  1.00  0.00           C  
ATOM    393  H   TRP A 449      -2.967   9.207  10.289  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.273   9.975   8.715  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.053   7.939   8.400  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.370   8.032   7.258  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.989  10.729   8.741  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.170  12.223   6.823  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.417   8.451   4.840  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.524  12.417   3.971  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.170   9.330   2.535  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -2.726  11.305   2.083  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.760   7.873   8.512  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -7.863   6.906   8.554  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.195   6.391   7.147  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.770   6.952   6.136  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.059   7.601   9.210  1.00  0.00           C  
ATOM    408  CG  LYS A 450     -10.231   6.665   9.530  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -11.079   7.265  10.648  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -12.410   6.519  10.788  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -13.253   7.108  11.860  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.792   8.537   7.752  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.610   6.064   9.193  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -8.714   8.044  10.141  1.00  0.00           H  
ATOM    415  HB3 LYS A 450      -9.413   8.398   8.559  1.00  0.00           H  
ATOM    416  HG2 LYS A 450     -10.839   6.554   8.633  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -9.860   5.691   9.841  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.525   7.214  11.588  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -11.250   8.309  10.399  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -12.941   6.563   9.832  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -12.204   5.469  11.012  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -12.788   7.067  12.757  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -13.468   8.077  11.666  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -14.130   6.613  11.947  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.033   5.361   7.088  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.629   4.791   5.868  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.295   5.863   4.995  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.294   5.765   3.772  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.678   3.724   6.236  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.249   2.921   7.317  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -10.988   2.784   5.075  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.345   4.980   7.968  1.00  0.00           H  
ATOM    433  HA  THR A 451      -8.847   4.312   5.284  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.592   4.233   6.536  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.012   2.380   7.590  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.751   2.065   5.376  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.366   3.359   4.232  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.086   2.251   4.777  1.00  0.00           H  
ATOM    439  N   SER A 452     -10.824   6.928   5.605  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.439   8.062   4.908  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.439   9.006   4.242  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.631   9.384   3.087  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.267   8.859   5.900  1.00  0.00           C  
ATOM    444  OG  SER A 452     -11.544   9.141   7.090  1.00  0.00           O  
ATOM    445  H   SER A 452     -10.770   6.992   6.614  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.108   7.683   4.135  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.584   9.783   5.421  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.124   8.244   6.144  1.00  0.00           H  
ATOM    449  HG  SER A 452     -12.110   9.697   7.664  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.338   9.341   4.921  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.205  10.045   4.307  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.597   9.208   3.169  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.046   9.756   2.213  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.122  10.358   5.349  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.627  11.255   6.486  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -7.952  12.441   6.233  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.677  10.775   7.643  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.256   9.023   5.877  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.557  10.985   3.880  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.734   9.423   5.757  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.295  10.867   4.849  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.753   7.879   3.239  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.291   6.967   2.183  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.264   6.947   0.990  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.824   7.097  -0.152  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.024   5.565   2.761  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.758   5.475   3.637  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.727   4.126   4.358  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.472   5.600   2.813  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.301   7.528   4.030  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.352   7.349   1.786  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.878   5.262   3.361  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -6.921   4.858   1.937  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.771   6.264   4.388  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -4.843   4.069   4.992  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.611   4.023   4.989  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.704   3.313   3.632  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.446   4.836   2.035  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.410   6.586   2.356  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.608   5.478   3.464  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.580   6.876   1.218  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.578   7.083   0.158  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.424   8.454  -0.524  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.563   8.544  -1.743  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.009   6.904   0.696  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.478   5.463   0.829  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.599   4.658  -0.322  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -12.852   4.941   2.084  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.046   3.326  -0.216  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.312   3.614   2.194  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.397   2.797   1.044  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.830   1.509   1.140  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.901   6.692   2.161  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.411   6.337  -0.618  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.100   7.416   1.655  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.698   7.395   0.008  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.350   5.064  -1.295  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.789   5.561   2.967  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.131   2.704  -1.094  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.598   3.216   3.157  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.055   1.264   2.056  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.081   9.512   0.222  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.810  10.848  -0.325  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.518  10.905  -1.171  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.492  11.574  -2.206  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.770  11.857   0.836  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.734  13.315   0.353  1.00  0.00           C  
ATOM    508  CD  GLN A 456      -9.805  14.300   1.520  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -8.880  14.440   2.312  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.895  15.025   1.677  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.041   9.391   1.229  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.641  11.120  -0.979  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -10.665  11.724   1.446  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.896  11.661   1.460  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -8.811  13.502  -0.196  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -10.573  13.489  -0.322  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.670  14.928   1.037  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -10.935  15.675   2.449  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.458  10.188  -0.772  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.190  10.099  -1.513  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.324   9.332  -2.848  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.605   9.628  -3.805  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.133   9.466  -0.581  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.736   9.243  -1.196  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.095  10.538  -1.696  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.799   8.631  -0.152  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.527   9.683   0.104  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.868  11.112  -1.755  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.024  10.108   0.294  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.507   8.501  -0.240  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.816   8.545  -2.028  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.121  10.310  -2.123  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -3.705  10.990  -2.475  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -2.977  11.243  -0.874  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.601   9.348   0.643  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.249   7.738   0.275  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -1.853   8.361  -0.619  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.267   8.389  -2.936  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.418   7.457  -4.067  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.754   7.597  -4.837  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.049   6.792  -5.724  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.184   6.031  -3.541  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.733   5.685  -3.256  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.934   5.151  -4.283  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.184   5.852  -1.971  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.601   4.791  -4.031  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -3.849   5.494  -1.718  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.058   4.954  -2.747  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.779   8.180  -2.086  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.641   7.658  -4.806  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.766   5.887  -2.633  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.545   5.316  -4.277  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.346   4.999  -5.267  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -5.787   6.249  -1.171  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.999   4.387  -4.829  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.435   5.625  -0.729  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.036   4.666  -2.551  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.561   8.628  -4.552  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.880   8.866  -5.175  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.858   9.003  -6.706  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.840   8.661  -7.371  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.538  10.116  -4.572  1.00  0.00           C  
ATOM    563  OG  SER A 459     -10.737  11.268  -4.796  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.277   9.263  -3.820  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.520   8.016  -4.939  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.519  10.260  -5.029  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.679   9.975  -3.502  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.186  12.037  -4.393  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.735   9.450  -7.280  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.529   9.613  -8.723  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.680   8.312  -9.547  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.882   8.371 -10.763  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.141  10.234  -8.932  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.987   9.736  -6.665  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.275  10.316  -9.095  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.981  10.429  -9.993  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.069  11.177  -8.389  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.368   9.551  -8.577  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.605   7.141  -8.900  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.667   5.821  -9.542  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.079   5.200  -9.580  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.260   4.103 -10.114  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.630   4.917  -8.858  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.212   5.464  -8.944  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.639   5.761 -10.198  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.477   5.720  -7.772  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.339   6.291 -10.279  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.178   6.256  -7.852  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.606   6.535  -9.105  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.417   7.166  -7.905  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.371   5.929 -10.586  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.911   4.788  -7.812  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.646   3.932  -9.320  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.196   5.587 -11.106  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.919   5.513  -6.809  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.908   6.514 -11.244  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.616   6.460  -6.951  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.607   6.942  -9.165  1.00  0.00           H  
ATOM    599  N   GLY A 462     -12.091   5.901  -9.053  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.521   5.582  -9.186  1.00  0.00           C  
ATOM    601  C   GLY A 462     -14.047   4.519  -8.210  1.00  0.00           C  
ATOM    602  O   GLY A 462     -15.086   4.726  -7.578  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.860   6.783  -8.611  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -14.099   6.495  -9.039  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.712   5.226 -10.199  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.323   3.409  -8.045  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.628   2.342  -7.085  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.339   1.639  -6.622  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.478   1.298  -7.439  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.610   1.350  -7.738  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.052   0.270  -6.764  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.514  -0.827  -6.720  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.030   0.554  -5.932  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.491   3.304  -8.616  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.107   2.783  -6.209  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.492   1.884  -8.091  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.135   0.875  -8.597  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -16.489   1.452  -5.971  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -16.329  -0.156  -5.281  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.215   1.430  -5.306  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.020   0.887  -4.635  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.405  -0.030  -3.458  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.564  -0.071  -3.036  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.082   2.031  -4.155  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.641   2.785  -2.924  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.742   3.006  -5.298  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.713   3.886  -2.404  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.989   1.687  -4.710  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.462   0.277  -5.346  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.142   1.567  -3.846  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.607   3.228  -3.171  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.786   2.083  -2.103  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.472   2.449  -6.194  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.589   3.655  -5.518  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.890   3.624  -5.022  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.694   3.509  -2.320  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.744   4.741  -3.080  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.047   4.209  -1.421  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.413  -0.709  -2.881  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.510  -1.471  -1.629  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.252  -1.247  -0.768  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.178  -0.963  -1.298  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.721  -2.965  -1.955  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -12.195  -3.347  -2.176  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -13.093  -3.118  -0.957  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.657  -3.058   0.188  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -14.389  -2.979  -1.150  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.490  -0.638  -3.301  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.353  -1.102  -1.046  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.175  -3.216  -2.863  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.310  -3.584  -1.157  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.585  -2.779  -3.021  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.247  -4.402  -2.443  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -14.770  -3.014  -2.085  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.982  -2.821  -0.349  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.376  -1.359   0.559  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.344  -0.971   1.545  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.188  -2.083   2.598  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.186  -2.664   3.037  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.715   0.390   2.200  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.887   1.506   1.134  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.654   0.806   3.244  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.426   2.839   1.669  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.275  -1.640   0.925  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.387  -0.852   1.038  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.668   0.270   2.718  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.933   1.676   0.638  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.600   1.184   0.376  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.583   0.067   4.040  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.680   0.920   2.766  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.925   1.745   3.726  1.00  0.00           H  
ATOM    672 HD11 ILE A 466     -10.397   2.680   2.134  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.741   3.273   2.392  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.544   3.539   0.843  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.949  -2.384   3.012  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.638  -3.456   3.978  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.470  -3.094   4.904  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.316  -3.051   4.477  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.328  -4.753   3.222  1.00  0.00           C  
ATOM    680  OG  SER A 467      -6.409  -5.864   4.102  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.175  -1.868   2.604  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.514  -3.638   4.601  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -7.050  -4.875   2.417  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.335  -4.702   2.779  1.00  0.00           H  
ATOM    685  HG  SER A 467      -6.259  -6.679   3.581  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.752  -2.804   6.174  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.744  -2.430   7.177  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.720  -3.537   7.473  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.055  -4.726   7.475  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.454  -2.050   8.477  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.312  -0.829   8.389  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.653  -0.809   8.225  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.909   0.563   8.526  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.094   0.501   8.165  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.060   1.388   8.365  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.691   1.207   8.819  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -6.996   2.785   8.448  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.627   2.607   8.944  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.768   3.402   8.739  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.714  -2.850   6.474  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.200  -1.556   6.820  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.059  -2.892   8.816  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.693  -1.867   9.236  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.272  -1.697   8.162  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.062   0.766   8.007  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.807   0.607   8.980  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.890   3.365   8.304  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.695   3.068   9.220  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.699   4.479   8.823  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.489  -3.131   7.817  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.416  -4.013   8.306  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.669  -3.458   9.531  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.071  -4.231  10.283  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.416  -4.346   7.179  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.194  -3.096   6.509  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.072  -5.273   6.146  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.347  -3.419   5.554  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.266  -2.150   7.728  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.860  -4.951   8.641  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.395  -4.899   7.644  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.574  -2.564   5.950  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.582  -2.434   7.282  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -0.309  -5.692   5.494  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.577  -6.096   6.652  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.797  -4.717   5.552  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       1.797  -2.494   5.198  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.105  -3.997   6.082  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       0.987  -3.980   4.692  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.724  -2.146   9.772  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.184  -1.489  10.971  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.941  -0.181  11.280  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.816   0.252  10.528  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.324  -1.211  10.782  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.138  -1.412  12.073  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.837  -0.756  13.098  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.094  -2.226  12.069  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.205  -1.556   9.105  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.311  -2.155  11.826  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.718  -1.886  10.029  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.470  -0.196  10.405  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.557   0.492  12.361  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.080   1.811  12.754  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.682   2.928  11.766  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.267   4.011  11.784  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.571   2.176  14.162  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.255   1.419  15.313  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -1.915   0.378  15.093  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -1.166   1.900  16.471  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.225   0.100  12.882  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.173   1.769  12.770  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.506   2.012  14.209  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.745   3.242  14.322  1.00  0.00           H  
ATOM    753  N   THR A 472       0.301   2.672  10.900  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.930   3.632   9.972  1.00  0.00           C  
ATOM    755  C   THR A 472       1.056   3.088   8.541  1.00  0.00           C  
ATOM    756  O   THR A 472       1.705   3.709   7.694  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.322   4.039  10.495  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.105   2.886  10.750  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.236   4.844  11.795  1.00  0.00           C  
ATOM    760  H   THR A 472       0.766   1.781  11.003  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.319   4.532   9.908  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.827   4.654   9.750  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.995   3.190  11.010  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.829   4.230  12.599  1.00  0.00           H  
ATOM    765 HG22 THR A 472       3.230   5.192  12.076  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.592   5.709  11.641  1.00  0.00           H  
ATOM    767  N   SER A 473       0.448   1.925   8.253  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.516   1.249   6.950  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.740   0.438   6.615  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.310  -0.256   7.464  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.715   0.294   6.904  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.911   0.970   6.568  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.119   1.496   8.972  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.639   2.001   6.174  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.828  -0.211   7.865  1.00  0.00           H  
ATOM    776  HB3 SER A 473       1.538  -0.458   6.138  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.058   1.672   7.229  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.116   0.460   5.335  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.208  -0.324   4.756  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.952  -0.630   3.268  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.169   0.058   2.605  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.514   0.469   4.928  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.582   1.040   4.696  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.302  -1.273   5.284  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.450   1.415   4.389  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.353  -0.106   4.535  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.692   0.672   5.984  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.634  -1.643   2.731  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.696  -1.911   1.297  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.872  -1.155   0.670  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.887  -0.910   1.329  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.879  -3.413   1.029  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.758  -4.307   1.517  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.452  -4.138   1.017  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -2.024  -5.337   2.439  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       0.590  -4.966   1.468  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.990  -6.191   2.857  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.318  -5.999   2.383  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.262  -2.176   3.323  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.774  -1.576   0.832  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.819  -3.733   1.478  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.973  -3.564  -0.047  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.251  -3.377   0.278  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -3.025  -5.481   2.819  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.595  -4.817   1.099  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -1.200  -6.991   3.556  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.111  -6.651   2.717  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.766  -0.866  -0.629  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.849  -0.307  -1.449  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.931  -1.079  -2.766  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.022  -1.038  -3.595  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.696   1.213  -1.678  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.867   1.760  -2.504  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.680   1.981  -0.348  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.900  -1.122  -1.095  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.791  -0.450  -0.923  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.765   1.413  -2.208  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.875   1.306  -3.494  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.814   1.548  -2.004  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.762   2.836  -2.625  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.580   1.759   0.224  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.808   1.699   0.240  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.633   3.052  -0.538  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.023  -1.818  -2.933  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.404  -2.513  -4.166  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.172  -1.560  -5.087  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.083  -0.860  -4.635  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.309  -3.695  -3.802  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.565  -4.730  -3.183  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.737  -1.739  -2.218  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.521  -2.886  -4.685  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.080  -3.350  -3.117  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.796  -4.086  -4.696  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.233  -4.400  -2.326  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.841  -1.554  -6.379  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.436  -0.675  -7.398  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.145  -1.487  -8.498  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.937  -2.696  -8.629  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.338   0.242  -7.979  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.620   1.149  -6.957  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.604   2.032  -7.675  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.575   2.086  -6.222  1.00  0.00           C  
ATOM    843  H   LEU A 478      -6.080  -2.158  -6.677  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.201  -0.045  -6.942  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.591  -0.381  -8.474  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.789   0.880  -8.737  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.091   0.537  -6.226  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -5.108   2.666  -8.399  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -4.098   2.675  -6.958  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.869   1.407  -8.178  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.130   2.692  -6.939  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.267   1.508  -5.615  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.012   2.738  -5.557  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.995  -0.829  -9.293  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.790  -1.481 -10.352  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.960  -1.980 -11.546  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.402  -2.890 -12.253  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.886  -0.537 -10.865  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.881  -0.327  -9.874  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.087   0.171  -9.179  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.282  -2.355  -9.924  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.450   0.416 -11.166  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.363  -0.988 -11.737  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.490   0.184  -9.137  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.762  -1.427 -11.773  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.859  -1.784 -12.879  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.369  -1.663 -12.484  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.019  -0.795 -11.678  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.141  -0.856 -14.080  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.169  -1.437 -15.060  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.414  -0.509 -16.249  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -9.485   0.062 -16.418  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -7.443  -0.314 -17.118  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.471  -0.677 -11.159  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.048  -2.818 -13.169  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.494   0.112 -13.725  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.213  -0.686 -14.624  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -7.808  -2.396 -15.433  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.115  -1.598 -14.544  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -6.529  -0.753 -16.973  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -7.608   0.297 -17.901  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.462  -2.455 -13.093  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.015  -2.333 -12.889  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.416  -1.057 -13.515  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.352  -0.607 -13.094  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.414  -3.605 -13.493  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.398  -3.972 -14.601  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.746  -3.540 -14.026  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.794  -2.317 -11.821  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.406  -3.448 -13.879  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.412  -4.395 -12.741  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.175  -3.390 -15.495  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.378  -5.039 -14.824  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.407  -3.217 -14.831  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.196  -4.374 -13.483  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.095  -0.416 -14.472  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.711   0.916 -14.972  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.820   1.995 -13.876  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.981   2.894 -13.791  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.592   1.317 -16.170  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.326   0.516 -17.458  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.767  -0.961 -17.396  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.813  -1.264 -16.771  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -3.080  -1.824 -17.997  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.917  -0.860 -14.868  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.670   0.895 -15.301  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.645   1.245 -15.895  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.388   2.364 -16.398  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.867   1.002 -18.273  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -2.260   0.580 -17.690  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.823   1.892 -12.997  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.052   2.837 -11.895  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.962   2.743 -10.810  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.583   3.755 -10.217  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.444   2.590 -11.292  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.586   2.774 -12.308  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.963   2.518 -11.695  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.160   1.628 -10.879  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.971   3.283 -12.057  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.450   1.104 -13.082  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.029   3.852 -12.291  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.483   1.586 -10.873  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.597   3.297 -10.480  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.547   3.792 -12.695  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.459   2.094 -13.149  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.848   4.000 -12.755  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.857   3.163 -11.582  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.398   1.545 -10.602  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.237   1.294  -9.724  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.033   2.137 -10.161  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.581   2.813  -9.335  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.899  -0.214  -9.717  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.359  -0.617  -8.941  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -2.061  -1.019  -9.125  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.772   0.765 -11.127  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.489   1.593  -8.708  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.743  -0.538 -10.739  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.179  -0.548  -7.875  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.605  -1.654  -9.174  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.211   0.004  -9.221  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.291  -0.669  -8.118  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.951  -0.927  -9.747  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.776  -2.067  -9.077  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.269   2.166 -11.464  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.362   2.975 -12.020  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.129   4.482 -11.822  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.053   5.205 -11.443  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.543   2.661 -13.516  1.00  0.00           C  
ATOM    949  CG  GLN A 485       1.919   1.196 -13.789  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.050   0.921 -15.287  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       1.081   0.921 -16.037  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.244   0.677 -15.790  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.292   1.613 -12.098  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.287   2.717 -11.500  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.624   2.901 -14.050  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.337   3.298 -13.911  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.862   0.970 -13.287  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.157   0.530 -13.389  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.059   0.673 -15.193  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.321   0.498 -16.781  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.107   4.958 -12.024  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.488   6.369 -11.827  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.305   6.795 -10.362  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.261   7.856 -10.103  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.932   6.626 -12.330  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.022   6.391 -13.857  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.394   8.060 -12.001  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.454   6.339 -14.405  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.815   4.309 -12.347  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.182   6.990 -12.422  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.601   5.926 -11.828  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.472   7.177 -14.377  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.550   5.444 -14.113  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -2.411   8.227 -10.925  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.724   8.787 -12.462  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -3.407   8.232 -12.364  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -4.040   5.606 -13.853  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.931   7.317 -14.333  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.427   6.048 -15.456  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.717   5.978  -9.389  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.555   6.292  -7.966  1.00  0.00           C  
ATOM    982  C   ALA A 487       0.924   6.354  -7.524  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.311   7.245  -6.764  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.327   5.244  -7.165  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.200   5.123  -9.644  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.994   7.275  -7.769  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.853   4.272  -7.290  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.321   5.519  -6.112  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.359   5.191  -7.509  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.778   5.452  -8.028  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.235   5.487  -7.782  1.00  0.00           C  
ATOM    992  C   VAL A 488       3.883   6.729  -8.414  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.716   7.375  -7.772  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.903   4.183  -8.272  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.433   4.212  -8.166  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.425   2.993  -7.431  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.401   4.717  -8.619  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.400   5.558  -6.706  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.632   4.010  -9.315  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.737   4.421  -7.141  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.841   3.246  -8.468  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.848   4.970  -8.830  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.703   3.136  -6.388  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       2.344   2.898  -7.492  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.869   2.070  -7.805  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.473   7.106  -9.632  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       3.917   8.327 -10.314  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.529   9.605  -9.548  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.362  10.484  -9.332  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.311   8.341 -11.731  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       3.650   9.610 -12.496  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       2.896  10.573 -12.515  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       4.793   9.663 -13.140  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.810   6.511 -10.116  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.007   8.313 -10.396  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.663   7.479 -12.292  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.227   8.272 -11.671  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       5.415   8.869 -13.143  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       5.012  10.504 -13.654  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.271   9.706  -9.122  1.00  0.00           N  
ATOM   1021  CA  THR A 490       1.720  10.898  -8.454  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.222  11.069  -7.016  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.401  12.200  -6.557  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.183  10.903  -8.507  1.00  0.00           C  
ATOM   1025  OG1 THR A 490      -0.371   9.686  -8.072  1.00  0.00           O  
ATOM   1026  CG2 THR A 490      -0.300  11.152  -9.940  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.634   8.950  -9.351  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.058  11.780  -8.998  1.00  0.00           H  
ATOM   1029  HB  THR A 490      -0.206  11.683  -7.858  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.272   9.057  -8.810  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -1.387  11.075  -9.983  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -0.006  12.155 -10.250  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.146  10.433 -10.630  1.00  0.00           H  
ATOM   1034  N   SER A 491       2.574   9.977  -6.329  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.247  10.005  -5.019  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.660  10.617  -5.046  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.177  10.999  -3.994  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.295   8.593  -4.443  1.00  0.00           C  
ATOM   1039  OG  SER A 491       3.710   8.594  -3.087  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.339   9.074  -6.728  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.642  10.614  -4.347  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       2.296   8.172  -4.499  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.965   7.976  -5.041  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.415   9.261  -2.985  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.283  10.786  -6.224  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.537  11.546  -6.411  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.420  13.032  -6.009  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.436  13.700  -5.809  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       6.980  11.370  -7.875  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.447  11.749  -8.135  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.910  11.348  -9.547  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       8.132  12.027 -10.685  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.416  13.483 -10.767  1.00  0.00           N  
ATOM   1054  H   LYS A 492       4.823  10.439  -7.057  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.299  11.114  -5.762  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       6.858  10.320  -8.149  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.334  11.974  -8.512  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.572  12.821  -8.003  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.078  11.235  -7.409  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.972  11.579  -9.651  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.800  10.268  -9.653  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       8.412  11.549 -11.629  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.062  11.857 -10.538  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.388  13.655 -10.988  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       7.853  13.921 -11.487  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.205  13.950  -9.897  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.192  13.529  -5.835  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.853  14.905  -5.444  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.185  14.987  -4.051  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.702  16.052  -3.654  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       3.965  15.516  -6.543  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.577  15.499  -7.936  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.382  16.572  -8.365  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.347  14.407  -8.798  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       5.952  16.559  -9.653  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.924  14.384 -10.083  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       5.723  15.465 -10.516  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       6.292  15.430 -11.753  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.418  12.919  -6.059  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.767  15.498  -5.387  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.015  14.982  -6.568  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.744  16.552  -6.280  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       5.563  17.411  -7.704  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.731  13.581  -8.473  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       6.569  17.384  -9.981  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       4.752  13.546 -10.744  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       6.771  16.255 -11.959  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.142  13.878  -3.299  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.606  13.810  -1.937  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.430  14.630  -0.919  1.00  0.00           C  
ATOM   1091  O   ALA A 494       5.609  14.928  -1.133  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.554  12.335  -1.519  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.578  13.039  -3.655  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.587  14.201  -1.944  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.564  11.930  -1.442  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       3.063  12.240  -0.551  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.994  11.759  -2.254  1.00  0.00           H  
ATOM   1098  N   GLU A 495       3.816  14.945   0.227  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.445  15.705   1.330  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.093  15.213   2.753  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.714  15.659   3.723  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.140  17.207   1.161  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       2.652  17.568   1.298  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       2.438  19.082   1.108  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       2.582  19.853   2.090  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       2.116  19.520  -0.025  1.00  0.00           O  
ATOM   1107  H   GLU A 495       2.836  14.717   0.295  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.527  15.594   1.250  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       4.708  17.766   1.905  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.487  17.525   0.176  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.073  17.017   0.554  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       2.296  17.270   2.286  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.149  14.272   2.892  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.681  13.718   4.184  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.410  12.200   4.144  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.845  11.642   5.085  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.406  14.449   4.648  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.592  15.854   4.746  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.664  13.975   2.060  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.453  13.870   4.939  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.602  14.245   3.940  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.106  14.066   5.626  1.00  0.00           H  
ATOM   1123  HG  SER A 496       2.302  16.026   5.397  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.783  11.527   3.051  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.549  10.100   2.787  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.519   9.575   1.707  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.251  10.354   1.086  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.086   9.895   2.341  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.719  10.589   1.038  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.268  11.925   1.049  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.860   9.909  -0.188  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.017  12.586  -0.162  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.575  10.565  -1.402  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.141  11.910  -1.391  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.117  12.564  -2.556  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.298  12.030   2.342  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.720   9.532   3.702  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.893   8.827   2.236  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.421  10.251   3.130  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497       0.145  12.446   1.988  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.199   8.884  -0.201  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.359  13.612  -0.160  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.699  10.044  -2.340  1.00  0.00           H  
ATOM   1144  HH  TYR A 497       0.018  12.000  -3.337  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.507   8.259   1.452  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.192   7.609   0.316  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.411   6.380  -0.160  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.867   5.644   0.663  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.631   7.241   0.741  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.504   6.595  -0.353  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       6.790   7.510  -1.560  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       6.446   6.854  -2.837  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       6.675   7.291  -4.061  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       7.317   8.394  -4.310  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       6.232   6.601  -5.069  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.929   7.679   2.052  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.232   8.315  -0.513  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       6.138   8.143   1.089  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.579   6.548   1.584  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.459   6.321   0.095  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.036   5.667  -0.683  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       6.224   8.438  -1.466  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.851   7.764  -1.553  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       5.941   5.978  -2.792  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       7.649   8.952  -3.541  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       7.509   8.667  -5.258  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       5.683   5.773  -4.866  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       6.312   6.943  -6.013  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.399   6.143  -1.475  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.731   5.016  -2.151  1.00  0.00           C  
ATOM   1171  C   ILE A 499       3.778   4.190  -2.919  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.643   4.751  -3.597  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.639   5.540  -3.117  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.585   6.417  -2.399  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       0.957   4.366  -3.841  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.369   7.169  -3.338  1.00  0.00           C  
ATOM   1177  H   ILE A 499       3.805   6.858  -2.069  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.247   4.376  -1.415  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.128   6.142  -3.878  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499      -0.005   5.793  -1.730  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.086   7.173  -1.800  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       1.678   3.846  -4.466  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.523   3.672  -3.119  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.176   4.728  -4.504  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.996   6.474  -3.891  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -1.013   7.819  -2.749  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.196   7.778  -4.040  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.693   2.861  -2.849  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.535   1.918  -3.603  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.759   0.636  -3.958  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.660   0.415  -3.453  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.817   1.620  -2.806  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.586   0.861  -1.486  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.875   0.635  -0.694  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.990   0.857  -1.147  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.778   0.191   0.537  1.00  0.00           N  
ATOM   1197  H   GLN A 500       2.966   2.459  -2.263  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       4.833   2.384  -4.543  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.487   1.038  -3.438  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.315   2.566  -2.585  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.896   1.427  -0.860  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.139  -0.110  -1.691  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.859   0.046   0.950  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.628   0.064   1.056  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.301  -0.222  -4.825  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.665  -1.510  -5.171  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.738  -2.531  -4.028  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.569  -2.426  -3.120  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.268  -2.130  -6.443  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.603  -2.513  -6.212  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.242  -1.171  -7.634  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.221  -0.035  -5.201  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.610  -1.334  -5.376  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.691  -3.016  -6.706  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.975  -2.789  -7.070  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.924  -0.335  -7.468  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.545  -1.703  -8.536  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.231  -0.790  -7.775  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.902  -3.572  -4.097  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.987  -4.743  -3.214  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.375  -5.422  -3.271  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.909  -5.845  -2.244  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.863  -5.711  -3.611  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.677  -6.899  -2.685  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.793  -6.804  -1.594  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.355  -8.109  -2.938  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.567  -7.921  -0.768  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.139  -9.226  -2.108  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.234  -9.138  -1.027  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.970 -10.229  -0.256  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.195  -3.581  -4.822  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.816  -4.420  -2.186  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.925  -5.157  -3.636  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       2.046  -6.076  -4.622  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.271  -5.877  -1.395  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       3.035  -8.186  -3.777  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502      -0.122  -7.857   0.063  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.651 -10.157  -2.308  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.503 -11.002  -0.517  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.999  -5.471  -4.455  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.349  -6.010  -4.650  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.448  -5.147  -3.993  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.372  -5.685  -3.381  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.593  -6.166  -6.156  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.523  -5.093  -5.260  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.394  -7.001  -4.197  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.575  -6.610  -6.321  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.834  -6.817  -6.590  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.557  -5.192  -6.648  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.349  -3.815  -4.061  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.280  -2.903  -3.376  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.144  -2.964  -1.842  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.145  -2.861  -1.131  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.069  -1.465  -3.875  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.592  -1.220  -5.299  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.133  -1.205  -5.354  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.744  -0.132  -5.123  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.749  -2.261  -5.640  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.596  -3.410  -4.610  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.303  -3.203  -3.606  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.004  -1.236  -3.844  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.579  -0.775  -3.206  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.205  -1.985  -5.974  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.208  -0.257  -5.643  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.933  -3.206  -1.324  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.688  -3.493   0.094  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.363  -4.805   0.537  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.129  -4.810   1.503  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.172  -3.507   0.335  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       4.722  -4.221   1.594  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       4.765  -3.565   2.839  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.264  -5.552   1.515  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       4.333  -4.232   4.002  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       3.836  -6.222   2.675  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       3.852  -5.556   3.920  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       3.424  -6.195   5.044  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.147  -3.265  -1.963  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.116  -2.694   0.699  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.833  -2.474   0.372  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.671  -3.971  -0.513  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.117  -2.544   2.900  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.233  -6.059   0.559  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       4.350  -3.727   4.957  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.486  -7.243   2.612  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       3.060  -7.077   4.847  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.163  -5.898  -0.209  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.871  -7.182  -0.015  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.391  -7.004  -0.022  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.088  -7.588   0.808  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.420  -8.187  -1.100  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.398  -9.349  -1.314  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.038  -8.746  -0.749  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.501  -5.830  -0.976  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.619  -7.592   0.965  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.335  -7.665  -2.051  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.983 -10.054  -2.034  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       9.340  -8.967  -1.718  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.584  -9.863  -0.370  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       6.085  -9.308   0.184  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.325  -7.929  -0.641  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.691  -9.401  -1.549  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.914  -6.156  -0.908  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.347  -5.905  -1.056  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.048  -5.270   0.161  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.281  -5.297   0.216  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.289  -5.738  -1.590  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.845  -6.852  -1.267  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.482  -5.266  -1.924  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.301  -4.759   1.159  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.836  -4.251   2.440  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.411  -5.045   3.689  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.891  -4.739   4.782  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.554  -2.741   2.567  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      10.098  -2.377   2.907  1.00  0.00           C  
ATOM   1315  CD  LYS A 508       9.941  -0.861   3.109  1.00  0.00           C  
ATOM   1316  CE  LYS A 508       8.555  -0.484   3.654  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508       8.418  -0.792   5.104  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.301  -4.701   1.015  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.922  -4.349   2.416  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      12.195  -2.354   3.357  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.840  -2.243   1.639  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508       9.446  -2.690   2.093  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508       9.801  -2.893   3.821  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.710  -0.493   3.791  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.084  -0.370   2.145  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508       8.408   0.590   3.502  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508       7.788  -1.014   3.083  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       8.524  -1.781   5.287  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508       9.113  -0.298   5.648  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       7.510  -0.511   5.451  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.565  -6.079   3.555  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.018  -6.905   4.661  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.069  -7.535   5.592  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.762  -7.800   6.756  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.110  -8.004   4.068  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.667  -7.583   3.746  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.698  -7.613   4.940  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.833  -6.408   5.880  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.726  -6.371   6.872  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.248  -6.298   2.619  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.427  -6.254   5.300  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.573  -8.389   3.162  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       9.054  -8.851   4.742  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       7.655  -6.598   3.285  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.282  -8.299   3.020  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       5.688  -7.625   4.533  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.836  -8.537   5.502  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.792  -6.467   6.400  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.820  -5.493   5.281  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.819  -5.584   7.500  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       4.830  -6.284   6.402  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.700  -7.214   7.429  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.297  -7.732   5.108  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.434  -8.306   5.849  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.742  -7.498   5.673  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.840  -8.022   5.880  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      13.580  -9.795   5.474  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      13.913 -10.046   3.992  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.096 -11.536   3.694  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.200 -12.353   3.874  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      15.255 -11.955   3.228  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.431  -7.527   4.129  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.207  -8.263   6.916  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      14.362 -10.240   6.091  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      12.645 -10.303   5.714  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.108  -9.669   3.360  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      14.827  -9.511   3.728  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      16.012 -11.303   3.075  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.369 -12.941   3.033  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.633  -6.221   5.269  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      15.758  -5.332   4.917  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.491  -3.893   5.393  1.00  0.00           C  
ATOM   1373  O   LYS A 511      15.269  -2.977   4.600  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      16.054  -5.457   3.407  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      17.409  -4.831   3.026  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      17.716  -4.935   1.523  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      17.886  -6.371   0.999  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      19.093  -7.037   1.555  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.695  -5.848   5.170  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      16.647  -5.669   5.451  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      16.078  -6.517   3.148  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.254  -4.988   2.831  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      17.406  -3.774   3.291  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      18.203  -5.313   3.597  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.903  -4.462   0.970  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      18.626  -4.372   1.311  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      16.990  -6.950   1.239  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      17.967  -6.329  -0.091  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      19.204  -7.966   1.169  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.932  -6.517   1.334  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.039  -7.130   2.560  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.455  -3.722   6.717  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      15.265  -2.415   7.369  1.00  0.00           C  
ATOM   1394  C   GLY A 512      14.895  -2.450   8.860  1.00  0.00           C  
ATOM   1395  O   GLY A 512      15.043  -1.431   9.538  1.00  0.00           O  
ATOM   1396  H   GLY A 512      15.673  -4.525   7.285  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      16.181  -1.834   7.261  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      14.465  -1.880   6.854  1.00  0.00           H  
ATOM   1399  N   LYS A 513      14.431  -3.599   9.383  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      13.917  -3.767  10.761  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.892  -3.275  11.844  1.00  0.00           C  
ATOM   1402  O   LYS A 513      14.553  -2.378  12.617  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      13.540  -5.246  11.001  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      12.465  -5.822  10.061  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      11.082  -5.177  10.250  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.018  -5.785   9.325  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       9.758  -7.219   9.620  1.00  0.00           N  
ATOM   1408  H   LYS A 513      14.311  -4.373   8.747  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.019  -3.157  10.873  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      14.435  -5.861  10.895  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      13.190  -5.356  12.030  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.778  -5.710   9.023  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.389  -6.890  10.272  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      10.765  -5.287  11.290  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      11.150  -4.112  10.025  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513       9.094  -5.213   9.445  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      10.348  -5.673   8.288  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       9.019  -7.583   9.034  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      10.576  -7.783   9.433  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       9.486  -7.356  10.585  1.00  0.00           H  
ATOM   1421  N   GLN A 514      16.101  -3.847  11.871  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      17.215  -3.471  12.762  1.00  0.00           C  
ATOM   1423  C   GLN A 514      18.583  -3.912  12.182  1.00  0.00           C  
ATOM   1424  O   GLN A 514      19.545  -4.185  12.903  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      16.929  -4.026  14.178  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      17.827  -3.489  15.309  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      18.052  -1.978  15.270  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      17.127  -1.174  15.260  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      19.289  -1.529  15.240  1.00  0.00           N  
ATOM   1430  H   GLN A 514      16.241  -4.624  11.244  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      17.235  -2.381  12.808  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      15.902  -3.780  14.450  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      17.008  -5.113  14.159  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      17.370  -3.735  16.266  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      18.785  -4.002  15.274  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      20.059  -2.190  15.298  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      19.446  -0.532  15.238  1.00  0.00           H  
ATOM   1438  N   VAL A 515      18.681  -4.011  10.849  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      19.853  -4.545  10.118  1.00  0.00           C  
ATOM   1440  C   VAL A 515      21.166  -3.780  10.358  1.00  0.00           C  
ATOM   1441  O   VAL A 515      22.246  -4.324  10.118  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      19.568  -4.663   8.604  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      18.428  -5.655   8.336  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      19.213  -3.322   7.944  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.883  -3.719  10.303  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      20.031  -5.556  10.485  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      20.461  -5.054   8.116  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      18.317  -5.802   7.262  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      18.665  -6.617   8.793  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      17.487  -5.288   8.747  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      18.303  -2.904   8.375  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      20.032  -2.613   8.075  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      19.060  -3.472   6.875  1.00  0.00           H  
ATOM   1454  N   LYS A 516      21.096  -2.546  10.883  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      22.250  -1.736  11.319  1.00  0.00           C  
ATOM   1456  C   LYS A 516      23.047  -2.364  12.481  1.00  0.00           C  
ATOM   1457  O   LYS A 516      24.240  -2.082  12.614  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      21.758  -0.313  11.649  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      22.911   0.691  11.803  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      22.394   2.130  11.935  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      23.581   3.094  12.064  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.130   4.505  12.174  1.00  0.00           N  
ATOM   1463  H   LYS A 516      20.170  -2.165  11.028  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      22.943  -1.667  10.479  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      21.117   0.028  10.834  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      21.166  -0.332  12.566  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      23.494   0.447  12.691  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      23.558   0.629  10.926  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      21.810   2.388  11.050  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      21.759   2.206  12.820  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      24.163   2.819  12.949  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      24.225   2.977  11.189  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      23.920   5.131  12.258  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      22.603   4.786  11.358  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      22.544   4.641  12.986  1.00  0.00           H  
ATOM   1476  N   SER A 517      22.431  -3.249  13.275  1.00  0.00           N  
ATOM   1477  CA  SER A 517      23.098  -4.020  14.346  1.00  0.00           C  
ATOM   1478  C   SER A 517      22.882  -5.541  14.256  1.00  0.00           C  
ATOM   1479  O   SER A 517      23.726  -6.296  14.745  1.00  0.00           O  
ATOM   1480  CB  SER A 517      22.724  -3.484  15.731  1.00  0.00           C  
ATOM   1481  OG  SER A 517      21.324  -3.526  15.950  1.00  0.00           O  
ATOM   1482  H   SER A 517      21.441  -3.398  13.131  1.00  0.00           H  
ATOM   1483  HA  SER A 517      24.175  -3.882  14.252  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      23.230  -4.080  16.493  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      23.068  -2.452  15.819  1.00  0.00           H  
ATOM   1486  HG  SER A 517      21.178  -3.420  16.912  1.00  0.00           H  
ATOM   1487  N   GLY A 518      21.823  -6.011  13.584  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      21.648  -7.421  13.205  1.00  0.00           C  
ATOM   1489  C   GLY A 518      20.683  -8.259  14.065  1.00  0.00           C  
ATOM   1490  O   GLY A 518      19.968  -7.717  14.918  1.00  0.00           O  
ATOM   1491  H   GLY A 518      21.112  -5.351  13.290  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      21.281  -7.451  12.179  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      22.621  -7.916  13.206  1.00  0.00           H  
ATOM   1494  N   PRO A 519      20.646  -9.592  13.838  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      19.726 -10.545  14.479  1.00  0.00           C  
ATOM   1496  C   PRO A 519      19.656 -10.513  16.015  1.00  0.00           C  
ATOM   1497  O   PRO A 519      18.621 -10.860  16.587  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      20.173 -11.932  14.001  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      20.794 -11.653  12.637  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      21.449 -10.289  12.836  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      18.727 -10.354  14.090  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      20.938 -12.333  14.668  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      19.332 -12.623  13.926  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      21.523 -12.415  12.358  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      20.008 -11.576  11.883  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      22.463 -10.422  13.216  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      21.471  -9.753  11.886  1.00  0.00           H  
ATOM   1508  N   SER A 520      20.721 -10.076  16.696  1.00  0.00           N  
ATOM   1509  CA  SER A 520      20.758  -9.882  18.157  1.00  0.00           C  
ATOM   1510  C   SER A 520      19.773  -8.821  18.684  1.00  0.00           C  
ATOM   1511  O   SER A 520      19.467  -8.808  19.880  1.00  0.00           O  
ATOM   1512  CB  SER A 520      22.183  -9.526  18.598  1.00  0.00           C  
ATOM   1513  OG  SER A 520      22.639  -8.355  17.934  1.00  0.00           O  
ATOM   1514  H   SER A 520      21.540  -9.793  16.174  1.00  0.00           H  
ATOM   1515  HA  SER A 520      20.494 -10.827  18.634  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      22.203  -9.371  19.678  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      22.847 -10.359  18.356  1.00  0.00           H  
ATOM   1518  HG  SER A 520      23.551  -8.169  18.237  1.00  0.00           H  
ATOM   1519  N   SER A 521      19.243  -7.963  17.801  1.00  0.00           N  
ATOM   1520  CA  SER A 521      18.309  -6.868  18.117  1.00  0.00           C  
ATOM   1521  C   SER A 521      17.070  -6.823  17.196  1.00  0.00           C  
ATOM   1522  O   SER A 521      16.232  -5.928  17.339  1.00  0.00           O  
ATOM   1523  CB  SER A 521      19.052  -5.525  18.059  1.00  0.00           C  
ATOM   1524  OG  SER A 521      20.117  -5.471  18.999  1.00  0.00           O  
ATOM   1525  H   SER A 521      19.593  -8.011  16.851  1.00  0.00           H  
ATOM   1526  HA  SER A 521      17.930  -6.996  19.131  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      19.448  -5.378  17.053  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      18.354  -4.716  18.280  1.00  0.00           H  
ATOM   1529  HG  SER A 521      20.796  -6.119  18.724  1.00  0.00           H  
ATOM   1530  N   GLY A 522      16.921  -7.780  16.266  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      15.789  -7.881  15.329  1.00  0.00           C  
ATOM   1532  C   GLY A 522      15.864  -9.107  14.423  1.00  0.00           C  
ATOM   1533  O   GLY A 522      16.459  -8.997  13.327  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      15.318 -10.164  14.809  1.00  0.00           O  
ATOM   1535  H   GLY A 522      17.633  -8.497  16.218  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      14.855  -7.929  15.889  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      15.755  -6.994  14.697  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -9.304  -3.559  10.419  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523     -10.024  -2.266  10.526  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -9.189  -4.219   9.095  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.805  -3.342  10.976  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.573  -2.781  12.262  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.174  -2.152  12.356  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.970  -1.117  11.402  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.939  -1.521  13.735  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.503  -2.458  14.718  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.912  -0.420  13.417  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.575  -0.912  13.321  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.372   0.017  12.018  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.388   1.098  12.029  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.750   0.975  11.832  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.328   2.264  11.805  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.279   3.131  11.958  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.255   4.539  11.965  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.184   5.325  11.849  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.019   5.057  12.078  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -4.941   4.316  12.167  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -3.853   4.982  12.106  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.873   3.005  12.193  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.103   2.451  12.082  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.798   2.437  11.570  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.655  -3.568  13.014  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.325  -2.024  12.486  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.427  -2.920  12.166  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.862  -1.042  14.068  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.283  -1.967  15.535  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -4.980   0.403  14.131  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.022  -0.495  14.022  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.500   0.360  11.451  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.257   0.035  11.669  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -5.916   6.018  11.811  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -2.988   4.461  12.099  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.874   5.980  12.249  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523      -9.997   2.459  10.498  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.134   3.374  12.015  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.350   1.612  12.020  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.274  -4.707  12.129  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -11.254  -6.044  12.780  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -12.329  -4.428  11.120  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.899  -4.612  11.408  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.172  -3.583  13.173  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.092  -3.518  14.407  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -11.479  -4.259  15.543  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.520  -3.781  14.075  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -12.024  -1.947  14.813  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.800  -1.212  14.843  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -9.925  -1.512  16.075  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.666  -0.877  15.887  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.540  -0.961  17.374  1.00  0.00           C  
HETATM 1591  O3' GDP A 524     -10.146  -1.747  18.503  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -9.905   0.436  17.421  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.882   1.009  18.725  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.506   0.126  16.880  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -7.800   1.294  16.309  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -8.281   2.287  15.493  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -7.389   3.187  15.160  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -6.223   2.753  15.808  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -4.886   3.293  15.839  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -4.440   4.308  15.302  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -4.008   2.531  16.585  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.360   1.399  17.243  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.405   0.776  17.877  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.583   0.873  17.262  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -6.475   1.594  16.515  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -11.031  -0.145  14.829  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.214  -1.419  13.947  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.769  -2.585  16.160  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.628  -0.892  17.306  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524     -10.628  -2.600  18.469  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -10.438   1.092  16.729  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.786   0.276  19.369  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.911  -0.284  17.701  1.00  0.00           H  
HETATM 1614  H8  GDP A 524      -9.307   2.305  15.146  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -3.038   2.795  16.593  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -2.448   1.044  17.652  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.616  -0.102  18.323  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 423     -34.291 -15.873  -8.686  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -32.972 -15.250  -8.918  1.00  0.00           C  
ATOM      3  C   GLY A 423     -31.964 -15.713  -7.879  1.00  0.00           C  
ATOM      4  O   GLY A 423     -32.211 -15.577  -6.677  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -34.629 -15.633  -7.767  1.00  0.00           H  
ATOM      6  H2  GLY A 423     -34.222 -16.876  -8.754  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -34.953 -15.546  -9.371  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -32.613 -15.513  -9.912  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -33.062 -14.166  -8.851  1.00  0.00           H  
ATOM     10  N   SER A 424     -30.826 -16.253  -8.332  1.00  0.00           N  
ATOM     11  CA  SER A 424     -29.780 -16.869  -7.489  1.00  0.00           C  
ATOM     12  C   SER A 424     -28.366 -16.593  -8.028  1.00  0.00           C  
ATOM     13  O   SER A 424     -28.193 -16.204  -9.188  1.00  0.00           O  
ATOM     14  CB  SER A 424     -29.990 -18.392  -7.416  1.00  0.00           C  
ATOM     15  OG  SER A 424     -31.267 -18.720  -6.883  1.00  0.00           O  
ATOM     16  H   SER A 424     -30.677 -16.283  -9.331  1.00  0.00           H  
ATOM     17  HA  SER A 424     -29.833 -16.467  -6.476  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -29.899 -18.816  -8.419  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -29.218 -18.833  -6.784  1.00  0.00           H  
ATOM     20  HG  SER A 424     -31.340 -19.698  -6.847  1.00  0.00           H  
ATOM     21  N   SER A 425     -27.345 -16.821  -7.195  1.00  0.00           N  
ATOM     22  CA  SER A 425     -25.919 -16.692  -7.541  1.00  0.00           C  
ATOM     23  C   SER A 425     -25.052 -17.668  -6.725  1.00  0.00           C  
ATOM     24  O   SER A 425     -25.481 -18.171  -5.681  1.00  0.00           O  
ATOM     25  CB  SER A 425     -25.466 -15.245  -7.305  1.00  0.00           C  
ATOM     26  OG  SER A 425     -24.179 -15.022  -7.860  1.00  0.00           O  
ATOM     27  H   SER A 425     -27.559 -17.146  -6.261  1.00  0.00           H  
ATOM     28  HA  SER A 425     -25.784 -16.925  -8.599  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -26.175 -14.566  -7.781  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -25.451 -15.036  -6.232  1.00  0.00           H  
ATOM     31  HG  SER A 425     -23.940 -14.083  -7.709  1.00  0.00           H  
ATOM     32  N   GLY A 426     -23.834 -17.948  -7.204  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -22.851 -18.836  -6.559  1.00  0.00           C  
ATOM     34  C   GLY A 426     -22.099 -19.774  -7.518  1.00  0.00           C  
ATOM     35  O   GLY A 426     -21.086 -20.362  -7.130  1.00  0.00           O  
ATOM     36  H   GLY A 426     -23.530 -17.412  -8.007  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -22.113 -18.222  -6.041  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -23.348 -19.462  -5.819  1.00  0.00           H  
ATOM     39  N   SER A 427     -22.571 -19.911  -8.763  1.00  0.00           N  
ATOM     40  CA  SER A 427     -22.081 -20.880  -9.765  1.00  0.00           C  
ATOM     41  C   SER A 427     -21.750 -20.264 -11.138  1.00  0.00           C  
ATOM     42  O   SER A 427     -21.318 -20.974 -12.052  1.00  0.00           O  
ATOM     43  CB  SER A 427     -23.109 -22.011  -9.915  1.00  0.00           C  
ATOM     44  OG  SER A 427     -24.372 -21.493 -10.323  1.00  0.00           O  
ATOM     45  H   SER A 427     -23.448 -19.454  -8.972  1.00  0.00           H  
ATOM     46  HA  SER A 427     -21.155 -21.331  -9.405  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -22.753 -22.736 -10.648  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -23.220 -22.518  -8.956  1.00  0.00           H  
ATOM     49  HG  SER A 427     -24.997 -22.245 -10.397  1.00  0.00           H  
ATOM     50  N   SER A 428     -21.900 -18.944 -11.291  1.00  0.00           N  
ATOM     51  CA  SER A 428     -21.503 -18.171 -12.484  1.00  0.00           C  
ATOM     52  C   SER A 428     -19.980 -17.987 -12.644  1.00  0.00           C  
ATOM     53  O   SER A 428     -19.517 -17.575 -13.713  1.00  0.00           O  
ATOM     54  CB  SER A 428     -22.185 -16.798 -12.447  1.00  0.00           C  
ATOM     55  OG  SER A 428     -21.879 -16.114 -11.238  1.00  0.00           O  
ATOM     56  H   SER A 428     -22.242 -18.411 -10.504  1.00  0.00           H  
ATOM     57  HA  SER A 428     -21.859 -18.695 -13.373  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -21.861 -16.203 -13.304  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -23.266 -16.939 -12.515  1.00  0.00           H  
ATOM     60  HG  SER A 428     -22.333 -15.245 -11.257  1.00  0.00           H  
ATOM     61  N   GLY A 429     -19.194 -18.298 -11.606  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -17.727 -18.231 -11.599  1.00  0.00           C  
ATOM     63  C   GLY A 429     -17.032 -19.408 -12.303  1.00  0.00           C  
ATOM     64  O   GLY A 429     -17.671 -20.262 -12.928  1.00  0.00           O  
ATOM     65  H   GLY A 429     -19.651 -18.613 -10.762  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -17.402 -17.307 -12.078  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -17.380 -18.203 -10.565  1.00  0.00           H  
ATOM     68  N   GLY A 430     -15.702 -19.455 -12.198  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -14.845 -20.466 -12.830  1.00  0.00           C  
ATOM     70  C   GLY A 430     -13.370 -20.379 -12.397  1.00  0.00           C  
ATOM     71  O   GLY A 430     -13.047 -19.607 -11.485  1.00  0.00           O  
ATOM     72  H   GLY A 430     -15.242 -18.736 -11.654  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -15.215 -21.463 -12.587  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -14.897 -20.340 -13.913  1.00  0.00           H  
ATOM     75  N   PRO A 431     -12.466 -21.154 -13.030  1.00  0.00           N  
ATOM     76  CA  PRO A 431     -11.025 -21.197 -12.737  1.00  0.00           C  
ATOM     77  C   PRO A 431     -10.263 -19.960 -13.275  1.00  0.00           C  
ATOM     78  O   PRO A 431      -9.300 -20.071 -14.040  1.00  0.00           O  
ATOM     79  CB  PRO A 431     -10.556 -22.533 -13.336  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -11.452 -22.689 -14.562  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -12.785 -22.120 -14.078  1.00  0.00           C  
ATOM     82  HA  PRO A 431     -10.875 -21.231 -11.657  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -9.496 -22.548 -13.593  1.00  0.00           H  
ATOM     84  HB3 PRO A 431     -10.773 -23.338 -12.630  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.067 -22.080 -15.381  1.00  0.00           H  
ATOM     86  HG3 PRO A 431     -11.544 -23.731 -14.867  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -13.311 -21.649 -14.909  1.00  0.00           H  
ATOM     88  HD3 PRO A 431     -13.391 -22.924 -13.656  1.00  0.00           H  
ATOM     89  N   ASP A 432     -10.727 -18.761 -12.918  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -10.139 -17.465 -13.291  1.00  0.00           C  
ATOM     91  C   ASP A 432      -8.684 -17.288 -12.787  1.00  0.00           C  
ATOM     92  O   ASP A 432      -8.254 -17.940 -11.828  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -11.061 -16.353 -12.759  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -10.690 -14.949 -13.270  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -10.283 -14.818 -14.450  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -10.829 -13.968 -12.500  1.00  0.00           O  
ATOM     97  H   ASP A 432     -11.518 -18.746 -12.284  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -10.123 -17.405 -14.380  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -12.086 -16.566 -13.071  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -11.035 -16.366 -11.667  1.00  0.00           H  
ATOM    101  N   LEU A 433      -7.922 -16.400 -13.438  1.00  0.00           N  
ATOM    102  CA  LEU A 433      -6.514 -16.114 -13.124  1.00  0.00           C  
ATOM    103  C   LEU A 433      -6.284 -15.530 -11.711  1.00  0.00           C  
ATOM    104  O   LEU A 433      -7.209 -15.062 -11.041  1.00  0.00           O  
ATOM    105  CB  LEU A 433      -5.885 -15.276 -14.261  1.00  0.00           C  
ATOM    106  CG  LEU A 433      -6.503 -13.897 -14.588  1.00  0.00           C  
ATOM    107  CD1 LEU A 433      -6.228 -12.829 -13.528  1.00  0.00           C  
ATOM    108  CD2 LEU A 433      -5.911 -13.385 -15.903  1.00  0.00           C  
ATOM    109  H   LEU A 433      -8.359 -15.867 -14.179  1.00  0.00           H  
ATOM    110  HA  LEU A 433      -5.992 -17.073 -13.129  1.00  0.00           H  
ATOM    111  HB2 LEU A 433      -4.824 -15.138 -14.051  1.00  0.00           H  
ATOM    112  HB3 LEU A 433      -5.945 -15.886 -15.164  1.00  0.00           H  
ATOM    113  HG  LEU A 433      -7.579 -13.998 -14.719  1.00  0.00           H  
ATOM    114 HD11 LEU A 433      -6.779 -13.053 -12.619  1.00  0.00           H  
ATOM    115 HD12 LEU A 433      -5.160 -12.778 -13.315  1.00  0.00           H  
ATOM    116 HD13 LEU A 433      -6.568 -11.857 -13.886  1.00  0.00           H  
ATOM    117 HD21 LEU A 433      -6.365 -12.429 -16.167  1.00  0.00           H  
ATOM    118 HD22 LEU A 433      -4.833 -13.257 -15.806  1.00  0.00           H  
ATOM    119 HD23 LEU A 433      -6.119 -14.095 -16.703  1.00  0.00           H  
ATOM    120  N   GLN A 434      -5.023 -15.554 -11.267  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -4.576 -15.145  -9.926  1.00  0.00           C  
ATOM    122  C   GLN A 434      -3.265 -14.332 -10.036  1.00  0.00           C  
ATOM    123  O   GLN A 434      -2.179 -14.925 -10.079  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -4.399 -16.385  -9.024  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -5.721 -17.110  -8.720  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -5.539 -18.268  -7.735  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -4.640 -19.094  -7.849  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -6.379 -18.382  -6.727  1.00  0.00           N  
ATOM    129  H   GLN A 434      -4.322 -15.943 -11.882  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -5.334 -14.519  -9.460  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -3.709 -17.085  -9.500  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.961 -16.063  -8.078  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -6.426 -16.390  -8.302  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -6.147 -17.511  -9.638  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -7.131 -17.717  -6.611  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -6.256 -19.148  -6.080  1.00  0.00           H  
ATOM    137  N   PRO A 435      -3.332 -12.988 -10.147  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -2.155 -12.142 -10.352  1.00  0.00           C  
ATOM    139  C   PRO A 435      -1.304 -11.997  -9.078  1.00  0.00           C  
ATOM    140  O   PRO A 435      -1.778 -12.209  -7.958  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -2.720 -10.790 -10.809  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -4.069 -10.715 -10.098  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -4.538 -12.171 -10.091  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -1.531 -12.553 -11.147  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -2.076  -9.951 -10.542  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -2.882 -10.812 -11.888  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -3.924 -10.373  -9.072  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -4.770 -10.066 -10.624  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -5.111 -12.366  -9.182  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -5.152 -12.364 -10.969  1.00  0.00           H  
ATOM    151  N   LYS A 436      -0.053 -11.543  -9.240  1.00  0.00           N  
ATOM    152  CA  LYS A 436       0.914 -11.226  -8.162  1.00  0.00           C  
ATOM    153  C   LYS A 436       0.583  -9.954  -7.345  1.00  0.00           C  
ATOM    154  O   LYS A 436       1.485  -9.292  -6.826  1.00  0.00           O  
ATOM    155  CB  LYS A 436       2.340 -11.210  -8.758  1.00  0.00           C  
ATOM    156  CG  LYS A 436       2.585 -10.092  -9.793  1.00  0.00           C  
ATOM    157  CD  LYS A 436       4.037 -10.046 -10.293  1.00  0.00           C  
ATOM    158  CE  LYS A 436       4.426 -11.305 -11.079  1.00  0.00           C  
ATOM    159  NZ  LYS A 436       5.814 -11.214 -11.601  1.00  0.00           N  
ATOM    160  H   LYS A 436       0.252 -11.397 -10.193  1.00  0.00           H  
ATOM    161  HA  LYS A 436       0.879 -12.043  -7.440  1.00  0.00           H  
ATOM    162  HB2 LYS A 436       3.060 -11.103  -7.945  1.00  0.00           H  
ATOM    163  HB3 LYS A 436       2.522 -12.178  -9.228  1.00  0.00           H  
ATOM    164  HG2 LYS A 436       1.921 -10.226 -10.648  1.00  0.00           H  
ATOM    165  HG3 LYS A 436       2.361  -9.128  -9.336  1.00  0.00           H  
ATOM    166  HD2 LYS A 436       4.147  -9.174 -10.941  1.00  0.00           H  
ATOM    167  HD3 LYS A 436       4.706  -9.924  -9.439  1.00  0.00           H  
ATOM    168  HE2 LYS A 436       4.336 -12.177 -10.425  1.00  0.00           H  
ATOM    169  HE3 LYS A 436       3.725 -11.433 -11.909  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436       5.920 -10.426 -12.225  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436       6.483 -11.110 -10.851  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436       6.063 -12.047 -12.118  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.705  -9.584  -7.263  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.234  -8.314  -6.716  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.553  -7.057  -7.287  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.373  -6.049  -6.608  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -1.280  -8.400  -5.178  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -2.486  -9.243  -4.740  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -2.565  -9.393  -3.219  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.558 -10.334  -2.692  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -1.604 -11.654  -2.680  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -2.593 -12.329  -3.193  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -0.634 -12.330  -2.136  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.372 -10.256  -7.620  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.268  -8.220  -7.045  1.00  0.00           H  
ATOM    186  HB2 ARG A 437      -0.359  -8.840  -4.800  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -1.390  -7.408  -4.743  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -3.398  -8.748  -5.078  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -2.442 -10.230  -5.202  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -2.425  -8.414  -2.758  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -3.562  -9.737  -2.957  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.739  -9.925  -2.269  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.362 -11.834  -3.615  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -2.597 -13.335  -3.163  1.00  0.00           H  
ATOM    195 HH21 ARG A 437       0.121 -11.830  -1.681  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -0.657 -13.335  -2.113  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.213  -7.095  -8.578  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.330  -5.950  -9.332  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.662  -4.766  -9.458  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.265  -3.638  -9.748  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.775  -6.453 -10.714  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.678  -5.453 -11.460  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.707  -5.017 -10.890  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       1.396  -5.154 -12.645  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.391  -7.951  -9.079  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.210  -5.584  -8.801  1.00  0.00           H  
ATOM    207  HB2 ASP A 438       1.336  -7.381 -10.592  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -0.111  -6.679 -11.312  1.00  0.00           H  
ATOM    209  N   HIS A 439      -1.952  -5.011  -9.197  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.038  -4.021  -9.098  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.231  -3.445  -7.675  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.224  -2.762  -7.415  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.330  -4.683  -9.603  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.827  -5.800  -8.713  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.245  -7.067  -8.591  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.904  -5.727  -7.878  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.000  -7.731  -7.696  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -5.996  -6.948  -7.250  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.210  -5.971  -9.010  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -2.810  -3.178  -9.752  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.108  -3.923  -9.686  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.160  -5.083 -10.604  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.551  -4.870  -7.743  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -4.830  -8.753  -7.376  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.698  -7.225  -6.569  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.299  -3.700  -6.747  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.377  -3.295  -5.331  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.178  -2.422  -4.950  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.031  -2.706  -5.307  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.470  -4.531  -4.406  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.650  -4.160  -2.927  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.633  -5.452  -4.800  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.506  -4.270  -7.017  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.277  -2.701  -5.175  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.549  -5.102  -4.490  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.761  -5.064  -2.329  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.772  -3.632  -2.554  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.536  -3.540  -2.799  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.459  -5.876  -5.789  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.717  -6.276  -4.091  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -4.568  -4.894  -4.810  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.451  -1.356  -4.198  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.467  -0.450  -3.606  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.197  -0.780  -2.137  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.016  -1.394  -1.456  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.000   0.998  -3.651  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.284   1.567  -5.045  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.892   2.957  -4.894  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.003   1.671  -5.868  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.423  -1.193  -3.953  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.474  -0.509  -4.151  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.915   1.052  -3.061  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.274   1.650  -3.165  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -2.004   0.936  -5.564  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.839   2.885  -4.360  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.216   3.607  -4.342  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.077   3.381  -5.877  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.386   0.673  -6.059  1.00  0.00           H  
ATOM    259 HD22 LEU A 441      -0.208   2.165  -6.814  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.749   2.241  -5.327  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.916  -0.256  -1.642  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.307  -0.154  -0.238  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.440   1.345   0.064  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.939   2.105  -0.770  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.629  -0.899  -0.007  1.00  0.00           C  
ATOM    266  CG  HIS A 442       3.252  -0.575   1.328  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       4.177   0.450   1.567  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.919  -1.157   2.515  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       4.371   0.464   2.898  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.639  -0.496   3.486  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.497   0.260  -2.295  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.540  -0.572   0.414  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.453  -1.972  -0.072  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.334  -0.633  -0.792  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       2.210  -1.962   2.658  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       5.016   1.158   3.432  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       3.628  -0.694   4.480  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.964   1.784   1.225  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.815   3.205   1.574  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.305   3.431   3.003  1.00  0.00           C  
ATOM    281  O   VAL A 443       1.031   2.618   3.889  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.657   3.661   1.440  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.769   5.192   1.409  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.344   3.152   0.165  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.553   1.111   1.863  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.421   3.807   0.900  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.224   3.289   2.295  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.316   5.585   0.501  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.820   5.485   1.444  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.261   5.633   2.261  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -2.350   3.562   0.108  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -0.777   3.454  -0.715  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -1.430   2.066   0.190  1.00  0.00           H  
ATOM    294  N   THR A 444       2.002   4.545   3.231  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.596   4.925   4.525  1.00  0.00           C  
ATOM    296  C   THR A 444       2.228   6.371   4.856  1.00  0.00           C  
ATOM    297  O   THR A 444       2.318   7.249   3.994  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.129   4.788   4.503  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.542   3.599   3.864  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.717   4.732   5.910  1.00  0.00           C  
ATOM    301  H   THR A 444       2.167   5.166   2.443  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.205   4.278   5.308  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.561   5.635   3.969  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.237   3.646   2.941  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.342   3.850   6.430  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.800   4.665   5.839  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.457   5.630   6.469  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.803   6.628   6.094  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.195   7.898   6.513  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.308   8.134   8.038  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.467   7.173   8.799  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.290   7.879   6.086  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.006   6.554   6.324  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.305   6.131   7.633  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.299   5.702   5.241  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.858   4.861   7.859  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.855   4.430   5.465  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.131   4.007   6.775  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.762   5.859   6.758  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.694   8.717   5.997  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.825   8.669   6.611  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.340   8.115   5.023  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.092   6.771   8.474  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.084   6.018   4.232  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.053   4.543   8.873  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.067   3.776   4.630  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.550   3.025   6.946  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.211   9.392   8.518  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.066   9.701   9.944  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.148   8.990  10.565  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.195   8.871   9.924  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.906  11.225  10.024  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.550  11.731   8.736  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.244  10.619   7.737  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.979   9.403  10.463  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.152  11.497  10.021  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.397  11.636  10.908  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.131  12.687   8.419  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.630  11.811   8.873  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.272  10.787   7.278  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.021  10.592   6.974  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.042   8.565  11.831  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.087   7.793  12.542  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.476   8.448  12.580  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.484   7.753  12.700  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.606   7.431  13.958  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.478   8.642  14.899  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.003   8.214  16.292  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.152   9.408  17.248  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -1.155  10.013  17.615  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.840   8.713  12.304  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.222   6.856  11.999  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.321   6.729  14.392  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.358   6.925  13.888  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.230   9.359  14.482  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.451   9.118  14.995  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.693   7.490  16.718  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.977   7.732  16.193  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       0.655   9.059  18.153  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       0.793  10.160  16.781  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -1.036  10.752  18.293  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -1.625  10.430  16.810  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.781   9.328  18.017  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.535   9.775  12.453  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.772  10.568  12.424  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.689  10.248  11.223  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.892  10.515  11.286  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.424  12.068  12.413  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.550  12.537  13.590  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.192  12.255  14.961  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -4.245  12.858  15.284  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.636  11.437  15.734  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.658  10.263  12.369  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.348  10.352  13.325  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.898  12.299  11.485  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.351  12.644  12.420  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.572  12.054  13.525  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.382  13.611  13.486  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.150   9.667  10.142  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.925   9.206   8.983  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.903   8.075   9.340  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.652   7.266  10.243  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.978   8.731   7.870  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.353   9.804   7.027  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.593  10.830   7.475  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.419   9.963   5.574  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.198  11.617   6.409  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.680  11.129   5.214  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.032   9.241   4.525  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.563  11.565   3.886  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.927   9.674   3.188  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.195  10.832   2.867  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.159   9.451  10.158  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.514  10.039   8.598  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.192   8.115   8.306  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.540   8.086   7.193  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.333  11.005   8.513  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.629  12.450   6.511  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.596   8.349   4.756  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.997  12.457   3.652  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.418   9.114   2.403  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.119  11.160   1.837  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.991   7.983   8.571  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.040   6.955   8.668  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.402   6.384   7.291  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.012   6.924   6.254  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.277   7.535   9.370  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.944   8.122  10.751  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.207   8.152  11.610  1.00  0.00           C  
ATOM    410  CE  LYS A 450     -10.036   8.977  12.892  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -9.068   8.356  13.834  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.150   8.739   7.908  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.706   6.135   9.296  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.728   8.311   8.750  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.005   6.731   9.495  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.190   7.517  11.252  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.558   9.136  10.626  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.994   8.586  11.001  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.503   7.133  11.866  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -9.705   9.985  12.622  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -11.011   9.067  13.378  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -9.355   7.420  14.089  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.144   8.301  13.428  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -8.995   8.896  14.686  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.218   5.330   7.274  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.817   4.735   6.066  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.503   5.783   5.178  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.427   5.705   3.955  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.842   3.655   6.454  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.394   2.871   7.541  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.138   2.695   5.306  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.458   4.897   8.150  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.029   4.261   5.483  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.762   4.151   6.751  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.136   2.299   7.810  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.498   3.258   4.448  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -10.232   2.154   5.031  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.907   1.984   5.607  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.117   6.809   5.775  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.727   7.935   5.052  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.720   8.801   4.282  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.976   9.167   3.135  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.462   8.846   6.031  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.546   8.157   6.639  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.200   6.801   6.782  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.449   7.542   4.336  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.770   9.196   6.800  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.823   9.707   5.471  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.017   8.786   7.226  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.562   9.111   4.875  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.479   9.833   4.189  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.883   8.992   3.052  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.472   9.525   2.021  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.362  10.206   5.174  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.866  11.053   6.347  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.177  12.252   6.149  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.943  10.510   7.474  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.378   8.746   5.801  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.877  10.753   3.757  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.897   9.294   5.554  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.596  10.768   4.638  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.886   7.666   3.219  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.451   6.712   2.194  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.453   6.642   1.026  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.047   6.745  -0.134  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.191   5.344   2.857  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.923   5.311   3.733  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.889   4.017   4.545  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.639   5.382   2.899  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.281   7.319   4.088  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.516   7.071   1.763  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.042   5.090   3.488  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.101   4.582   2.081  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.935   6.148   4.430  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.778   3.949   5.175  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.850   3.158   3.877  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.008   4.011   5.188  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.584   6.327   2.363  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -3.775   5.321   3.558  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.607   4.557   2.188  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.763   6.582   1.301  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.801   6.740   0.272  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.674   8.080  -0.471  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.771   8.103  -1.697  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.211   6.589   0.873  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.686   5.159   1.074  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.838   4.308  -0.040  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.042   4.695   2.356  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.301   2.989   0.130  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.519   3.380   2.529  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.638   2.518   1.417  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.088   1.243   1.574  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.049   6.450   2.265  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.665   5.965  -0.478  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.261   7.134   1.816  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.923   7.062   0.195  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.601   4.670  -1.032  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -12.955   5.350   3.212  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.410   2.332  -0.720  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -13.794   3.028   3.513  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.300   1.038   2.502  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.400   9.184   0.233  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.191  10.502  -0.380  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.932  10.558  -1.273  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.974  11.152  -2.353  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.151  11.566   0.731  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.182  13.000   0.178  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -10.238  14.035   1.301  1.00  0.00           C  
ATOM    509  OE1 GLN A 456      -9.239  14.375   1.922  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.399  14.575   1.611  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.375   9.116   1.244  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.052  10.716  -1.018  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -11.022  11.432   1.374  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.253  11.434   1.334  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.288  13.186  -0.416  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -11.052  13.119  -0.468  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -12.237  14.309   1.113  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.430  15.259   2.354  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.832   9.911  -0.864  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.564   9.867  -1.607  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.691   9.106  -2.940  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.080   9.502  -3.935  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.484   9.247  -0.692  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.100   9.040  -1.341  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.491  10.340  -1.868  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.117   8.452  -0.326  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.865   9.433   0.028  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.271  10.891  -1.841  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.365   9.889   0.182  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.836   8.275  -0.347  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.195   8.337  -2.168  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -3.367  11.055  -1.056  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.522  10.123  -2.312  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -4.122  10.775  -2.639  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -3.543   7.558   0.127  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.190   8.182  -0.830  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -2.898   9.179   0.453  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.514   8.055  -2.977  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.628   7.148  -4.133  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.975   7.228  -4.882  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.189   6.496  -5.850  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.252   5.726  -3.688  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.822   5.599  -3.191  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.751   5.741  -4.092  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.552   5.366  -1.829  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.425   5.669  -3.634  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.226   5.285  -1.372  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.160   5.439  -2.274  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.941   7.777  -2.097  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.886   7.439  -4.878  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.932   5.416  -2.899  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.376   5.044  -4.528  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.944   5.912  -5.140  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.364   5.238  -1.130  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.610   5.787  -4.333  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.029   5.116  -0.323  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.138   5.382  -1.922  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.855   8.168  -4.511  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.128   8.470  -5.201  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.959   8.756  -6.705  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.824   8.408  -7.515  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.801   9.668  -4.515  1.00  0.00           C  
ATOM    563  OG  SER A 459     -13.092   9.915  -5.048  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.643   8.694  -3.674  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.786   7.606  -5.098  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.900   9.465  -3.448  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -11.177  10.555  -4.642  1.00  0.00           H  
ATOM    568  HG  SER A 459     -13.482  10.676  -4.571  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.807   9.315  -7.102  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.413   9.573  -8.491  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.363   8.322  -9.404  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.290   8.459 -10.629  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -8.054  10.287  -8.466  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.147   9.571  -6.381  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.145  10.255  -8.927  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.763  10.560  -9.481  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -8.120  11.195  -7.865  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.293   9.627  -8.045  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.429   7.114  -8.831  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.354   5.827  -9.535  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.668   5.017  -9.481  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.727   3.902 -10.007  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.167   5.039  -8.957  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.835   5.766  -9.050  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.288   6.087 -10.308  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.153   6.148  -7.878  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.063   6.770 -10.394  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.933   6.842  -7.965  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.384   7.147  -9.223  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.450   7.078  -7.818  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.153   6.005 -10.592  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.380   4.803  -7.914  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.070   4.092  -9.485  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.810   5.809 -11.213  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.573   5.912  -6.910  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.646   7.008 -11.363  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.412   7.144  -7.066  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.444   7.676  -9.286  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.732   5.566  -8.879  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.029   4.897  -8.710  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.153   4.180  -7.361  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.543   4.587  -6.368  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.625   6.487  -8.472  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.827   5.636  -8.775  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.184   4.174  -9.512  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.956   3.113  -7.312  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.023   2.199  -6.165  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.675   1.485  -5.904  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.900   1.229  -6.830  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.174   1.197  -6.373  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.945   0.238  -7.533  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.034   0.602  -8.699  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.657  -1.017  -7.262  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.429   2.833  -8.161  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.255   2.793  -5.278  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.313   0.623  -5.456  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -16.102   1.741  -6.556  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -14.594  -1.334  -6.307  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.497  -1.649  -8.033  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.419   1.140  -4.638  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.158   0.557  -4.133  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.425  -0.462  -3.008  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.571  -0.655  -2.589  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.195   1.674  -3.639  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.756   2.423  -2.409  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.819   2.641  -4.775  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.835   3.527  -1.883  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.135   1.325  -3.950  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.659   0.017  -4.940  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.265   1.197  -3.326  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.719   2.871  -2.657  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -10.909   1.713  -1.596  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.553   2.077  -5.669  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.649   3.307  -5.001  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -8.957   3.240  -4.485  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.872   4.383  -2.554  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.179   3.842  -0.902  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -8.813   3.159  -1.794  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.365  -1.076  -2.474  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.396  -1.894  -1.253  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.163  -1.574  -0.395  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.087  -1.331  -0.941  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.452  -3.388  -1.629  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -10.961  -4.263  -0.471  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.107  -5.739  -0.849  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -10.461  -6.266  -1.748  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -11.971  -6.475  -0.178  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.455  -0.881  -2.874  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.289  -1.641  -0.678  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.111  -3.522  -2.488  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.456  -3.724  -1.909  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.276  -4.194   0.375  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -11.934  -3.887  -0.152  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -12.515  -6.069   0.570  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -12.070  -7.449  -0.427  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.304  -1.567   0.934  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.271  -1.118   1.886  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.035  -2.213   2.940  1.00  0.00           C  
ATOM    659  O   ILE A 466      -8.989  -2.722   3.537  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.691   0.224   2.546  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.933   1.334   1.490  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.615   0.675   3.558  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.612   2.593   2.046  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.210  -1.792   1.318  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.333  -0.950   1.358  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.624   0.060   3.089  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.985   1.608   1.032  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.584   0.964   0.700  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.659   0.818   3.053  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.905   1.605   4.042  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.494  -0.064   4.349  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.719   3.330   1.252  1.00  0.00           H  
ATOM    673 HD12 ILE A 466     -10.602   2.335   2.418  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.025   3.036   2.845  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.765  -2.555   3.177  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.327  -3.643   4.059  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.128  -3.210   4.912  1.00  0.00           C  
ATOM    678  O   SER A 467      -3.989  -3.195   4.443  1.00  0.00           O  
ATOM    679  CB  SER A 467      -5.963  -4.873   3.220  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.115  -5.433   2.602  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.043  -2.104   2.627  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.134  -3.927   4.734  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.240  -4.593   2.454  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.506  -5.614   3.872  1.00  0.00           H  
ATOM    685  HG  SER A 467      -6.839  -6.231   2.108  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.380  -2.823   6.164  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.354  -2.391   7.125  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.265  -3.445   7.391  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.528  -4.651   7.352  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.028  -2.044   8.454  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.016  -0.921   8.412  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.359  -1.048   8.360  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.757   0.511   8.506  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -7.943   0.206   8.313  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -6.999   1.206   8.408  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.599   1.286   8.714  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.079   2.605   8.450  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.677   2.690   8.782  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.904   3.355   8.624  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.337  -2.833   6.483  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -3.870  -1.493   6.746  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.523  -2.935   8.840  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.245  -1.772   9.164  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -7.883  -1.998   8.362  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -8.944   0.358   8.234  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.649   0.786   8.849  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.036   3.094   8.369  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.785   3.262   8.977  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.943   4.436   8.667  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.064  -2.978   7.756  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -0.958  -3.808   8.257  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.276  -3.227   9.508  1.00  0.00           C  
ATOM    713  O   ILE A 469       0.314  -3.983  10.283  1.00  0.00           O  
ATOM    714  CB  ILE A 469       0.084  -4.077   7.153  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.645  -2.792   6.508  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.499  -5.023   6.095  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.840  -3.038   5.582  1.00  0.00           C  
ATOM    718  H   ILE A 469      -1.895  -1.984   7.702  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.359  -4.771   8.571  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.911  -4.593   7.632  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.135  -2.298   5.931  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.972  -2.116   7.295  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.243  -4.501   5.494  1.00  0.00           H  
ATOM    724 HG22 ILE A 469       0.300  -5.387   5.453  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.965  -5.881   6.579  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.253  -2.077   5.282  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       2.608  -3.605   6.109  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.528  -3.579   4.689  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.386  -1.917   9.752  1.00  0.00           N  
ATOM    730  CA  ASP A 470       0.106  -1.255  10.968  1.00  0.00           C  
ATOM    731  C   ASP A 470      -0.676   0.039  11.278  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.547   0.475  10.519  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.616  -0.958  10.828  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.395  -1.195  12.135  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       2.031  -0.608  13.182  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.384  -1.968  12.125  1.00  0.00           O  
ATOM    737  H   ASP A 470      -0.834  -1.329   9.059  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.037  -1.930  11.813  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       2.039  -1.604  10.063  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.762   0.071  10.493  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.323   0.687  12.384  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -0.874   1.971  12.840  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.522   3.151  11.905  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.140   4.213  11.985  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.341   2.224  14.260  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -0.965   3.444  14.956  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.201   3.451  15.174  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.206   4.355  15.365  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.449   0.283  12.912  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -1.964   1.884  12.878  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -0.542   1.345  14.873  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.744   2.346  14.209  1.00  0.00           H  
ATOM    753  N   THR A 472       0.447   2.962  11.002  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.996   3.980  10.084  1.00  0.00           C  
ATOM    755  C   THR A 472       1.112   3.493   8.629  1.00  0.00           C  
ATOM    756  O   THR A 472       1.696   4.190   7.793  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.367   4.486  10.583  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.274   3.418  10.799  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.252   5.241  11.909  1.00  0.00           C  
ATOM    760  H   THR A 472       0.930   2.076  11.041  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.322   4.836  10.056  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.796   5.168   9.849  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.463   3.008   9.935  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.545   6.061  11.796  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.909   4.573  12.700  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.225   5.649  12.179  1.00  0.00           H  
ATOM    767  N   SER A 473       0.575   2.309   8.295  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.614   1.765   6.927  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.482   0.733   6.609  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.989   0.016   7.480  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.999   1.171   6.620  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.374   0.186   7.571  1.00  0.00           O  
ATOM    773  H   SER A 473       0.087   1.774   9.000  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.458   2.599   6.247  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.992   0.731   5.622  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.737   1.975   6.631  1.00  0.00           H  
ATOM    777  HG  SER A 473       3.310  -0.050   7.423  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.849   0.663   5.326  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.900  -0.203   4.784  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.664  -0.539   3.298  1.00  0.00           C  
ATOM    781  O   ALA A 474      -0.931   0.164   2.599  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.247   0.522   4.949  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.364   1.260   4.666  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.935  -1.139   5.341  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.244   1.450   4.376  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.060  -0.111   4.589  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.424   0.754   5.999  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.322  -1.587   2.798  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.423  -1.888   1.368  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.724  -1.298   0.793  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.736  -1.221   1.499  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.408  -3.405   1.126  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.120  -4.124   1.483  1.00  0.00           C  
ATOM    794  CD1 PHE A 475       0.071  -3.835   0.789  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.127  -5.139   2.457  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.253  -4.536   1.086  1.00  0.00           C  
ATOM    797  CE2 PHE A 475       0.048  -5.861   2.733  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.239  -5.554   2.055  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.901  -2.134   3.425  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.579  -1.441   0.851  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.235  -3.853   1.675  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.595  -3.584   0.066  1.00  0.00           H  
ATOM    803  HD1 PHE A 475       0.069  -3.094   0.003  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.041  -5.381   2.984  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.167  -4.315   0.551  1.00  0.00           H  
ATOM    806  HE2 PHE A 475       0.034  -6.657   3.466  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       2.140  -6.112   2.271  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.723  -0.936  -0.496  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.899  -0.406  -1.212  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.989  -0.995  -2.624  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.137  -0.737  -3.475  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.911   1.138  -1.269  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.189   1.643  -1.956  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.864   1.765   0.132  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.857  -1.052  -1.015  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.791  -0.710  -0.670  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -4.047   1.493  -1.832  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.219   1.321  -2.996  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -7.071   1.265  -1.436  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.211   2.731  -1.945  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.913   1.542   0.611  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.966   2.847   0.062  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.672   1.369   0.747  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.024  -1.792  -2.876  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.347  -2.363  -4.192  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.987  -1.321  -5.113  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.912  -0.617  -4.700  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.342  -3.517  -4.031  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.814  -4.529  -3.187  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.696  -1.939  -2.131  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.441  -2.745  -4.662  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.266  -3.128  -3.604  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.577  -3.941  -5.007  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.476  -5.245  -3.113  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.558  -1.281  -6.377  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.136  -0.460  -7.451  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.670  -1.362  -8.584  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.339  -2.548  -8.660  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.077   0.535  -7.976  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.467   1.496  -6.933  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.501   2.452  -7.631  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.511   2.351  -6.216  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.806  -1.908  -6.647  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.985   0.109  -7.070  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.266  -0.035  -8.432  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.537   1.135  -8.760  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.909   0.925  -6.190  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.702   1.887  -8.105  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -5.030   3.039  -8.380  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.070   3.135  -6.902  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.115   2.894  -6.941  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -7.152   1.717  -5.609  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.016   3.061  -5.553  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.508  -0.818  -9.470  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.175  -1.590 -10.536  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.233  -2.087 -11.644  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.555  -3.072 -12.313  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.299  -0.768 -11.178  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.272  -0.408 -10.208  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.732   0.166  -9.397  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.631  -2.473 -10.086  1.00  0.00           H  
ATOM    862  HB2 SER A 479      -9.884   0.131 -11.637  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -10.778  -1.364 -11.957  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.973   0.110 -10.654  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.077  -1.439 -11.845  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.110  -1.759 -12.906  1.00  0.00           C  
ATOM    867  C   GLN A 480      -4.648  -1.474 -12.495  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.393  -0.480 -11.806  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -6.437  -0.915 -14.155  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -7.410  -1.609 -15.119  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -7.666  -0.773 -16.373  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.760  -0.273 -16.609  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -6.680  -0.583 -17.226  1.00  0.00           N  
ATOM    874  H   GLN A 480      -6.882  -0.637 -11.258  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.204  -2.813 -13.159  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -6.852   0.047 -13.855  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -5.515  -0.716 -14.697  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -6.993  -2.570 -15.419  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.360  -1.783 -14.616  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -5.749  -0.957 -17.025  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -6.853  -0.033 -18.052  1.00  0.00           H  
ATOM    882  N   PRO A 481      -3.661  -2.267 -12.966  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.232  -1.953 -12.842  1.00  0.00           C  
ATOM    884  C   PRO A 481      -1.834  -0.587 -13.427  1.00  0.00           C  
ATOM    885  O   PRO A 481      -0.916   0.061 -12.928  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -1.493  -3.072 -13.581  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -2.471  -4.240 -13.546  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -3.831  -3.554 -13.627  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -1.959  -1.984 -11.787  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.316  -2.788 -14.620  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -0.552  -3.316 -13.089  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.315  -4.923 -14.382  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.381  -4.765 -12.593  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -4.106  -3.397 -14.671  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.577  -4.172 -13.126  1.00  0.00           H  
ATOM    896  N   GLU A 482      -2.534  -0.105 -14.457  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.326   1.239 -15.017  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.591   2.347 -13.978  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.858   3.335 -13.916  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.225   1.453 -16.248  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -2.814   0.638 -17.488  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -3.002  -0.887 -17.347  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -4.001  -1.326 -16.726  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -2.161  -1.655 -17.873  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.224  -0.709 -14.895  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.286   1.340 -15.331  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.263   1.241 -15.989  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.169   2.507 -16.524  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.416   0.983 -18.332  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -1.770   0.866 -17.718  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.593   2.168 -13.111  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.892   3.092 -12.009  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.814   3.034 -10.912  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.436   4.071 -10.366  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.271   2.776 -11.417  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.410   2.902 -12.444  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.771   2.600 -11.822  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.929   1.706 -11.004  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.802   3.341 -12.165  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.122   1.307 -13.162  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.911   4.111 -12.396  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.265   1.769 -10.999  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.466   3.473 -10.604  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.409   3.918 -12.842  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.253   2.216 -13.274  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.707   4.074 -12.851  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.660   3.221 -11.637  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.262   1.843 -10.639  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.083   1.667  -9.770  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.122   2.448 -10.305  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.739   3.200  -9.552  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.753   0.169  -9.576  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.672  -0.102  -9.076  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.752  -0.458  -8.602  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.633   1.032 -11.119  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.313   2.090  -8.793  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.857  -0.353 -10.521  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.904   0.525  -8.221  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.780  -1.151  -8.797  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       1.389   0.106  -9.870  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.715   0.052  -7.643  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.761  -0.396  -9.009  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.496  -1.504  -8.452  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.430   2.337 -11.600  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.533   3.079 -12.228  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.353   4.604 -12.108  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.314   5.309 -11.786  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.674   2.663 -13.701  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.214   1.231 -13.857  1.00  0.00           C  
ATOM    950  CD  GLN A 485       2.250   0.766 -15.316  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       1.361   1.029 -16.117  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       3.282   0.056 -15.727  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.106   1.690 -12.170  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.459   2.827 -11.708  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       0.706   2.749 -14.193  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       2.369   3.343 -14.197  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.222   1.195 -13.443  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       1.602   0.529 -13.294  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.028  -0.179 -15.089  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       3.302  -0.249 -16.689  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.130   5.117 -12.296  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.195   6.539 -12.091  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.023   6.948 -10.624  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.738   7.915 -10.372  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.630   6.856 -12.582  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.721   6.691 -14.118  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.051   8.291 -12.202  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.160   6.611 -14.649  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.609   4.490 -12.594  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.495   7.136 -12.690  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.320   6.158 -12.108  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.209   7.522 -14.605  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.214   5.779 -14.424  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.053   8.508 -12.569  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.070   8.417 -11.121  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.353   9.013 -12.630  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.136   6.399 -15.718  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.699   5.809 -14.145  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.682   7.554 -14.495  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.522   6.208  -9.654  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.382   6.523  -8.227  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.076   6.472  -7.720  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.481   7.292  -6.893  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.262   5.548  -7.440  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.099   5.416  -9.913  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.746   7.540  -8.058  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -1.214   5.788  -6.379  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -2.296   5.620  -7.776  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.910   4.527  -7.594  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.887   5.538  -8.230  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.336   5.487  -7.963  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.050   6.711  -8.557  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.894   7.304  -7.883  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.938   4.160  -8.474  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.472   4.129  -8.423  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.445   2.984  -7.616  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.485   4.844  -8.853  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.492   5.525  -6.884  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.626   3.999  -9.506  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.888   4.857  -9.119  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.819   4.351  -7.414  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.831   3.142  -8.717  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.797   2.047  -8.046  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.819   3.077  -6.595  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.357   2.959  -7.588  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.689   7.152  -9.768  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.245   8.365 -10.381  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.893   9.647  -9.597  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.761  10.485  -9.349  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.751   8.465 -11.836  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.425   9.600 -12.593  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.642   9.691 -12.674  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.664  10.502 -13.171  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.995   6.629 -10.289  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.334   8.277 -10.390  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.957   7.537 -12.363  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.675   8.616 -11.849  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.658  10.432 -13.122  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.108  11.253 -13.678  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.630   9.803  -9.190  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.126  11.004  -8.495  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.619  11.133  -7.050  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.702  12.250  -6.529  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.590  11.066  -8.532  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.012   9.899  -7.999  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.077  11.256  -9.961  1.00  0.00           C  
ATOM   1027  H   THR A 490       1.951   9.084  -9.426  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.496  11.884  -9.024  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.248  11.901  -7.926  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.944  10.062  -7.922  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       0.436  10.457 -10.610  1.00  0.00           H  
ATOM   1032 HG22 THR A 490      -1.013  11.261  -9.967  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.434  12.209 -10.352  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.035  10.030  -6.413  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.625  10.026  -5.062  1.00  0.00           C  
ATOM   1036  C   SER A 491       4.916  10.855  -4.921  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.276  11.259  -3.813  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.853   8.592  -4.580  1.00  0.00           C  
ATOM   1039  OG  SER A 491       5.014   8.013  -5.148  1.00  0.00           O  
ATOM   1040  H   SER A 491       2.878   9.140  -6.869  1.00  0.00           H  
ATOM   1041  HA  SER A 491       2.891  10.471  -4.391  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.963   8.597  -3.494  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.980   7.991  -4.833  1.00  0.00           H  
ATOM   1044  HG  SER A 491       4.862   7.845  -6.100  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.570  11.191  -6.045  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       6.688  12.150  -6.158  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.385  13.531  -5.543  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.311  14.239  -5.141  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.048  12.251  -7.653  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.261  13.142  -7.962  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.575  13.124  -9.463  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       9.719  14.096  -9.773  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       9.922  14.246 -11.236  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.221  10.786  -6.906  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.548  11.748  -5.620  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.259  11.247  -8.026  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.185  12.638  -8.198  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.045  14.169  -7.667  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       9.128  12.783  -7.404  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.858  12.115  -9.768  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.685  13.424 -10.018  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       9.481  15.068  -9.335  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      10.635  13.728  -9.299  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      10.688  14.874 -11.434  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      10.130  13.358 -11.672  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       9.093  14.626 -11.675  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.103  13.887  -5.420  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       4.609  15.187  -4.941  1.00  0.00           C  
ATOM   1069  C   TYR A 493       3.651  15.054  -3.734  1.00  0.00           C  
ATOM   1070  O   TYR A 493       2.847  15.951  -3.465  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       3.961  15.924  -6.127  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.848  16.044  -7.356  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       5.886  16.996  -7.385  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       4.650  15.190  -8.460  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       6.723  17.099  -8.515  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       5.484  15.290  -9.591  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       6.523  16.246  -9.622  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       7.331  16.333 -10.715  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.414  13.247  -5.793  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       5.454  15.786  -4.598  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.041  15.405  -6.404  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       3.683  16.930  -5.809  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.044  17.650  -6.535  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       3.856  14.453  -8.439  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       7.519  17.831  -8.534  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.335  14.638 -10.440  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       7.972  17.064 -10.636  1.00  0.00           H  
ATOM   1088  N   ALA A 494       3.705  13.924  -3.018  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       2.818  13.600  -1.893  1.00  0.00           C  
ATOM   1090  C   ALA A 494       2.941  14.536  -0.674  1.00  0.00           C  
ATOM   1091  O   ALA A 494       1.941  14.861  -0.034  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.115  12.155  -1.479  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.376  13.219  -3.296  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       1.791  13.662  -2.235  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       4.173  12.041  -1.239  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       2.530  11.903  -0.598  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.852  11.474  -2.287  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.167  14.964  -0.366  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.628  15.798   0.769  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.255  15.368   2.214  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.959  15.761   3.150  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.243  17.275   0.538  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       4.760  17.885  -0.775  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       6.298  17.863  -0.866  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       6.959  18.777  -0.313  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       6.860  16.931  -1.494  1.00  0.00           O  
ATOM   1107  H   GLU A 495       4.879  14.646  -1.008  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.718  15.756   0.754  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.155  17.363   0.555  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       4.631  17.873   1.364  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       4.327  17.351  -1.623  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       4.408  18.917  -0.836  1.00  0.00           H  
ATOM   1113  N   SER A 496       3.222  14.542   2.421  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.675  14.167   3.746  1.00  0.00           C  
ATOM   1115  C   SER A 496       2.361  12.666   3.893  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.838  12.234   4.923  1.00  0.00           O  
ATOM   1117  CB  SER A 496       1.401  14.983   4.033  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.658  16.381   4.006  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.649  14.338   1.612  1.00  0.00           H  
ATOM   1120  HA  SER A 496       3.404  14.405   4.520  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.643  14.738   3.286  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.016  14.714   5.019  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.820  16.850   4.197  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.673  11.862   2.873  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.492  10.405   2.805  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.473   9.802   1.775  1.00  0.00           C  
ATOM   1127  O   TYR A 497       4.217  10.537   1.115  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       1.022  10.077   2.461  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.528  10.627   1.131  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497       0.007  11.934   1.061  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.609   9.841  -0.037  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.400  12.470  -0.175  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.207  10.376  -1.278  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.289  11.697  -1.351  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.640  12.239  -2.550  1.00  0.00           O  
ATOM   1136  H   TYR A 497       3.139  12.285   2.082  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.723   9.966   3.777  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.888   8.995   2.461  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497       0.383  10.464   3.255  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.066  12.536   1.956  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.995   8.831   0.016  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.778  13.479  -0.237  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.291   9.784  -2.176  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.520  11.618  -3.288  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.480   8.473   1.615  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.285   7.746   0.612  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.518   6.538   0.062  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.709   5.944   0.774  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.627   7.343   1.266  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.628   6.609   0.353  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.125   7.454  -0.833  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       7.083   6.689  -2.094  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       7.602   7.020  -3.260  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       8.292   8.110  -3.441  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       7.422   6.226  -4.272  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.881   7.927   2.230  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.479   8.416  -0.227  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       6.116   8.240   1.651  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.416   6.695   2.119  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       7.496   6.325   0.949  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.176   5.683   0.000  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       6.515   8.351  -0.942  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.149   7.769  -0.625  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       6.584   5.807  -2.095  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.428   8.740  -2.669  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498       8.665   8.330  -4.349  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       6.776   5.455  -4.160  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       7.728   6.499  -5.190  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.794   6.172  -1.194  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.179   5.041  -1.912  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.272   4.155  -2.538  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.308   4.642  -2.999  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.175   5.554  -2.982  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.019   6.356  -2.337  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.594   4.405  -3.831  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.115   7.094  -3.333  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.471   6.723  -1.702  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.623   4.430  -1.203  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.720   6.211  -3.654  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.406   5.679  -1.741  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.427   7.114  -1.670  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.917   4.792  -4.589  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.383   3.887  -4.373  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.058   3.696  -3.197  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.410   6.394  -3.977  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.629   7.671  -2.784  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.711   7.774  -3.943  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.020   2.851  -2.573  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.801   1.802  -3.237  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.828   0.781  -3.863  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.628   0.829  -3.591  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.690   1.089  -2.197  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       6.674   2.002  -1.450  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       7.585   1.209  -0.514  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.790   1.114  -0.707  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       7.062   0.611   0.538  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.149   2.545  -2.146  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.424   2.227  -4.026  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       5.048   0.607  -1.462  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.259   0.309  -2.701  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       7.286   2.539  -2.175  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       6.121   2.727  -0.853  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       6.065   0.667   0.725  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.677   0.098   1.145  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.299  -0.158  -4.688  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.466  -1.314  -5.083  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.456  -2.364  -3.962  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.321  -2.365  -3.079  1.00  0.00           O  
ATOM   1209  CB  THR A 501       3.917  -1.973  -6.397  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.151  -2.633  -6.244  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.063  -0.972  -7.539  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.285  -0.187  -4.905  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.439  -0.982  -5.238  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.167  -2.710  -6.685  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.428  -2.931  -7.130  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       3.151  -0.383  -7.624  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.907  -0.306  -7.357  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       4.223  -1.510  -8.473  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.509  -3.303  -4.008  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.521  -4.488  -3.143  1.00  0.00           C  
ATOM   1221  C   TYR A 502       3.833  -5.285  -3.287  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.438  -5.669  -2.284  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.297  -5.344  -3.496  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.196  -6.661  -2.751  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       0.533  -6.718  -1.510  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       1.751  -7.832  -3.304  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       0.458  -7.931  -0.800  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       1.663  -9.050  -2.604  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.045  -9.096  -1.338  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.950 -10.282  -0.678  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.765  -3.221  -4.693  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.439  -4.171  -2.102  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.403  -4.758  -3.285  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.308  -5.553  -4.566  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.079  -5.827  -1.099  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       2.238  -7.800  -4.270  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502      -0.058  -7.972   0.148  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.081  -9.954  -3.027  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.551 -10.179   0.205  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.320  -5.478  -4.519  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.547  -6.229  -4.796  1.00  0.00           C  
ATOM   1242  C   ALA A 503       6.823  -5.524  -4.284  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.720  -6.178  -3.745  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.621  -6.484  -6.306  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.817  -5.084  -5.301  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.480  -7.195  -4.292  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.684  -5.538  -6.846  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.506  -7.082  -6.532  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       4.736  -7.030  -6.635  1.00  0.00           H  
ATOM   1250  N   GLU A 504       6.903  -4.194  -4.403  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       7.991  -3.363  -3.904  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.109  -3.437  -2.371  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.222  -3.529  -1.848  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.679  -1.949  -4.413  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.586  -0.835  -3.920  1.00  0.00           C  
ATOM   1256  CD  GLU A 504      10.030  -0.950  -4.434  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.263  -0.830  -5.662  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.949  -1.153  -3.606  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.159  -3.674  -4.857  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       8.937  -3.696  -4.333  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       7.699  -1.955  -5.503  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       6.668  -1.690  -4.103  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       8.143   0.095  -4.273  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.550  -0.835  -2.832  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.977  -3.475  -1.653  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.946  -3.743  -0.212  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.357  -5.188   0.126  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.247  -5.394   0.954  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.546  -3.439   0.344  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.418  -3.767   1.821  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.960  -2.897   2.786  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.823  -4.979   2.225  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.903  -3.231   4.153  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.761  -5.316   3.592  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       5.302  -4.442   4.560  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       5.257  -4.763   5.882  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.095  -3.371  -2.142  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.655  -3.078   0.283  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.325  -2.383   0.190  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.803  -4.010  -0.212  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.426  -1.969   2.476  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.425  -5.659   1.484  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       6.322  -2.569   4.897  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.305  -6.247   3.901  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.827  -5.622   6.039  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.754  -6.191  -0.527  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       6.993  -7.630  -0.275  1.00  0.00           C  
ATOM   1288  C   VAL A 506       8.476  -8.008  -0.300  1.00  0.00           C  
ATOM   1289  O   VAL A 506       8.932  -8.752   0.570  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.180  -8.494  -1.263  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       6.708  -9.925  -1.446  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       4.731  -8.604  -0.776  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.028  -5.946  -1.195  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       6.640  -7.859   0.730  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.185  -8.017  -2.242  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.690  -9.900  -1.925  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       6.784 -10.426  -0.481  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       6.035 -10.488  -2.093  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.143  -9.136  -1.520  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       4.689  -9.147   0.169  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.300  -7.615  -0.635  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.248  -7.466  -1.246  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.678  -7.764  -1.396  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.576  -7.311  -0.227  1.00  0.00           C  
ATOM   1305  O   GLY A 507      12.739  -7.720  -0.164  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.807  -6.869  -1.938  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      10.800  -8.842  -1.513  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.027  -7.290  -2.310  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.055  -6.494   0.701  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.758  -5.937   1.873  1.00  0.00           C  
ATOM   1311  C   LYS A 508      10.941  -5.955   3.178  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.356  -5.329   4.151  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      12.261  -4.527   1.512  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.141  -3.520   1.180  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.667  -2.132   0.771  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      12.676  -2.160  -0.389  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      12.087  -2.690  -1.644  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.112  -6.156   0.543  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.633  -6.556   2.077  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      12.840  -4.141   2.346  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.931  -4.626   0.658  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      10.531  -3.914   0.369  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      10.496  -3.399   2.051  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      10.820  -1.501   0.494  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      12.153  -1.678   1.636  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      13.050  -1.147  -0.560  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      13.530  -2.775  -0.092  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      12.803  -2.987  -2.290  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      11.453  -3.460  -1.478  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      11.549  -1.977  -2.138  1.00  0.00           H  
ATOM   1331  N   LYS A 509       9.804  -6.666   3.214  1.00  0.00           N  
ATOM   1332  CA  LYS A 509       8.758  -6.659   4.264  1.00  0.00           C  
ATOM   1333  C   LYS A 509       9.194  -6.829   5.733  1.00  0.00           C  
ATOM   1334  O   LYS A 509       8.424  -6.496   6.635  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       7.660  -7.651   3.878  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.100  -9.119   3.934  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.930  -9.982   3.468  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       7.315 -11.467   3.504  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.182 -12.336   3.096  1.00  0.00           N  
ATOM   1340  H   LYS A 509       9.572  -7.167   2.367  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       8.268  -5.691   4.220  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       6.816  -7.508   4.551  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       7.318  -7.411   2.871  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.959  -9.281   3.281  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       8.369  -9.389   4.956  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.082  -9.795   4.126  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       6.664  -9.688   2.452  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       8.166 -11.625   2.836  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       7.631 -11.723   4.519  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.388 -12.217   3.711  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       5.880 -12.132   2.153  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.446 -13.312   3.126  1.00  0.00           H  
ATOM   1353  N   GLN A 510      10.411  -7.315   5.993  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      11.043  -7.312   7.325  1.00  0.00           C  
ATOM   1355  C   GLN A 510      11.218  -5.883   7.900  1.00  0.00           C  
ATOM   1356  O   GLN A 510      11.289  -5.702   9.119  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      12.389  -8.051   7.211  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      13.061  -8.321   8.569  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.318  -9.188   8.455  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      15.055  -9.167   7.475  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      14.621  -9.993   9.455  1.00  0.00           N  
ATOM   1362  H   GLN A 510      10.974  -7.597   5.204  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      10.401  -7.868   8.009  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      12.215  -9.013   6.724  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      13.066  -7.467   6.584  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.346  -7.379   9.039  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.344  -8.824   9.219  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      14.034 -10.028  10.277  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      15.450 -10.564   9.381  1.00  0.00           H  
ATOM   1370  N   LYS A 511      11.243  -4.867   7.026  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      11.321  -3.425   7.320  1.00  0.00           C  
ATOM   1372  C   LYS A 511      10.416  -2.615   6.370  1.00  0.00           C  
ATOM   1373  O   LYS A 511       9.713  -3.182   5.529  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      12.799  -2.980   7.269  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      13.460  -3.153   5.888  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      14.920  -2.683   5.913  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      15.563  -2.890   4.537  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      16.987  -2.468   4.532  1.00  0.00           N  
ATOM   1379  H   LYS A 511      11.180  -5.115   6.043  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      10.949  -3.243   8.330  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      12.869  -1.932   7.566  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      13.362  -3.563   8.001  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      13.437  -4.205   5.603  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      12.911  -2.574   5.143  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      14.955  -1.624   6.176  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      15.470  -3.256   6.661  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      15.490  -3.949   4.270  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      15.001  -2.317   3.794  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      17.529  -2.996   5.200  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      17.405  -2.608   3.621  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      17.080  -1.487   4.762  1.00  0.00           H  
ATOM   1392  N   GLY A 512      10.421  -1.288   6.496  1.00  0.00           N  
ATOM   1393  CA  GLY A 512       9.659  -0.384   5.625  1.00  0.00           C  
ATOM   1394  C   GLY A 512       9.821   1.099   5.973  1.00  0.00           C  
ATOM   1395  O   GLY A 512      10.509   1.460   6.935  1.00  0.00           O  
ATOM   1396  H   GLY A 512      10.999  -0.876   7.214  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512       9.979  -0.529   4.592  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512       8.599  -0.633   5.686  1.00  0.00           H  
ATOM   1399  N   LYS A 513       9.178   1.964   5.179  1.00  0.00           N  
ATOM   1400  CA  LYS A 513       9.104   3.419   5.401  1.00  0.00           C  
ATOM   1401  C   LYS A 513       8.403   3.754   6.730  1.00  0.00           C  
ATOM   1402  O   LYS A 513       7.516   3.028   7.183  1.00  0.00           O  
ATOM   1403  CB  LYS A 513       8.384   4.052   4.190  1.00  0.00           C  
ATOM   1404  CG  LYS A 513       8.329   5.593   4.158  1.00  0.00           C  
ATOM   1405  CD  LYS A 513       9.692   6.307   4.116  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.514   5.926   2.877  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      11.799   6.672   2.825  1.00  0.00           N  
ATOM   1408  H   LYS A 513       8.640   1.578   4.415  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      10.124   3.804   5.454  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513       8.866   3.706   3.274  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513       7.358   3.679   4.166  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513       7.760   5.891   3.278  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513       7.775   5.952   5.026  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513       9.509   7.383   4.103  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      10.260   6.075   5.017  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      10.713   4.851   2.898  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513       9.924   6.142   1.981  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      12.372   6.476   3.634  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      12.334   6.417   2.006  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      11.644   7.670   2.788  1.00  0.00           H  
ATOM   1421  N   GLN A 514       8.772   4.888   7.325  1.00  0.00           N  
ATOM   1422  CA  GLN A 514       8.125   5.499   8.492  1.00  0.00           C  
ATOM   1423  C   GLN A 514       8.265   7.034   8.412  1.00  0.00           C  
ATOM   1424  O   GLN A 514       9.218   7.544   7.817  1.00  0.00           O  
ATOM   1425  CB  GLN A 514       8.759   4.899   9.765  1.00  0.00           C  
ATOM   1426  CG  GLN A 514       8.175   5.401  11.096  1.00  0.00           C  
ATOM   1427  CD  GLN A 514       6.654   5.281  11.178  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514       5.932   6.251  10.983  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514       6.113   4.110  11.430  1.00  0.00           N  
ATOM   1430  H   GLN A 514       9.519   5.417   6.898  1.00  0.00           H  
ATOM   1431  HA  GLN A 514       7.062   5.254   8.474  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514       8.638   3.816   9.735  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514       9.830   5.111   9.762  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514       8.621   4.831  11.913  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514       8.460   6.444  11.230  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514       6.693   3.297  11.574  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514       5.100   4.025  11.403  1.00  0.00           H  
ATOM   1438  N   VAL A 515       7.307   7.769   8.990  1.00  0.00           N  
ATOM   1439  CA  VAL A 515       7.154   9.232   8.832  1.00  0.00           C  
ATOM   1440  C   VAL A 515       6.931   9.999  10.148  1.00  0.00           C  
ATOM   1441  O   VAL A 515       6.997  11.230  10.150  1.00  0.00           O  
ATOM   1442  CB  VAL A 515       6.037   9.566   7.816  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515       6.356   9.027   6.415  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515       4.665   9.023   8.233  1.00  0.00           C  
ATOM   1445  H   VAL A 515       6.560   7.270   9.463  1.00  0.00           H  
ATOM   1446  HA  VAL A 515       8.080   9.637   8.423  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       5.960  10.650   7.732  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515       7.339   9.380   6.100  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       6.347   7.937   6.409  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       5.613   9.390   5.705  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515       4.369   9.443   9.196  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515       3.929   9.315   7.487  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515       4.681   7.935   8.302  1.00  0.00           H  
ATOM   1454  N   LYS A 516       6.731   9.309  11.285  1.00  0.00           N  
ATOM   1455  CA  LYS A 516       6.632   9.917  12.634  1.00  0.00           C  
ATOM   1456  C   LYS A 516       7.919  10.608  13.135  1.00  0.00           C  
ATOM   1457  O   LYS A 516       7.893  11.298  14.153  1.00  0.00           O  
ATOM   1458  CB  LYS A 516       6.134   8.862  13.644  1.00  0.00           C  
ATOM   1459  CG  LYS A 516       7.199   7.812  14.014  1.00  0.00           C  
ATOM   1460  CD  LYS A 516       6.647   6.653  14.856  1.00  0.00           C  
ATOM   1461  CE  LYS A 516       6.182   7.119  16.241  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516       5.749   5.975  17.084  1.00  0.00           N  
ATOM   1463  H   LYS A 516       6.637   8.303  11.212  1.00  0.00           H  
ATOM   1464  HA  LYS A 516       5.877  10.704  12.586  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516       5.816   9.377  14.552  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516       5.261   8.359  13.224  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516       7.619   7.397  13.102  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516       8.010   8.290  14.566  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516       5.817   6.183  14.324  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516       7.441   5.913  14.977  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516       7.006   7.647  16.730  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516       5.355   7.825  16.121  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516       6.505   5.320  17.229  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516       5.444   6.291  17.995  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516       4.980   5.475  16.661  1.00  0.00           H  
ATOM   1476  N   SER A 517       9.041  10.412  12.439  1.00  0.00           N  
ATOM   1477  CA  SER A 517      10.414  10.818  12.796  1.00  0.00           C  
ATOM   1478  C   SER A 517      10.717  12.336  12.743  1.00  0.00           C  
ATOM   1479  O   SER A 517      11.887  12.727  12.695  1.00  0.00           O  
ATOM   1480  CB  SER A 517      11.395  10.067  11.877  1.00  0.00           C  
ATOM   1481  OG  SER A 517      11.114   8.671  11.853  1.00  0.00           O  
ATOM   1482  H   SER A 517       8.963   9.803  11.639  1.00  0.00           H  
ATOM   1483  HA  SER A 517      10.604  10.499  13.821  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      11.305  10.461  10.863  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      12.419  10.223  12.221  1.00  0.00           H  
ATOM   1486  HG  SER A 517      11.389   8.290  12.712  1.00  0.00           H  
ATOM   1487  N   GLY A 518       9.702  13.207  12.734  1.00  0.00           N  
ATOM   1488  CA  GLY A 518       9.854  14.669  12.669  1.00  0.00           C  
ATOM   1489  C   GLY A 518       8.624  15.452  13.163  1.00  0.00           C  
ATOM   1490  O   GLY A 518       7.598  14.846  13.498  1.00  0.00           O  
ATOM   1491  H   GLY A 518       8.764  12.843  12.838  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      10.710  14.969  13.275  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      10.053  14.959  11.637  1.00  0.00           H  
ATOM   1494  N   PRO A 519       8.716  16.796  13.241  1.00  0.00           N  
ATOM   1495  CA  PRO A 519       7.663  17.663  13.779  1.00  0.00           C  
ATOM   1496  C   PRO A 519       6.444  17.797  12.846  1.00  0.00           C  
ATOM   1497  O   PRO A 519       6.514  17.511  11.645  1.00  0.00           O  
ATOM   1498  CB  PRO A 519       8.347  19.017  14.008  1.00  0.00           C  
ATOM   1499  CG  PRO A 519       9.437  19.049  12.938  1.00  0.00           C  
ATOM   1500  CD  PRO A 519       9.879  17.589  12.859  1.00  0.00           C  
ATOM   1501  HA  PRO A 519       7.321  17.275  14.739  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519       7.661  19.859  13.909  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519       8.811  19.026  14.995  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519       9.007  19.355  11.982  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      10.261  19.707  13.216  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      10.209  17.353  11.846  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      10.688  17.413  13.569  1.00  0.00           H  
ATOM   1508  N   SER A 520       5.338  18.303  13.405  1.00  0.00           N  
ATOM   1509  CA  SER A 520       4.032  18.468  12.729  1.00  0.00           C  
ATOM   1510  C   SER A 520       3.384  19.847  12.974  1.00  0.00           C  
ATOM   1511  O   SER A 520       2.217  20.060  12.635  1.00  0.00           O  
ATOM   1512  CB  SER A 520       3.068  17.352  13.172  1.00  0.00           C  
ATOM   1513  OG  SER A 520       3.603  16.062  12.905  1.00  0.00           O  
ATOM   1514  H   SER A 520       5.368  18.480  14.399  1.00  0.00           H  
ATOM   1515  HA  SER A 520       4.171  18.379  11.652  1.00  0.00           H  
ATOM   1516  HB2 SER A 520       2.873  17.451  14.242  1.00  0.00           H  
ATOM   1517  HB3 SER A 520       2.122  17.459  12.637  1.00  0.00           H  
ATOM   1518  HG  SER A 520       2.954  15.395  13.212  1.00  0.00           H  
ATOM   1519  N   SER A 521       4.121  20.793  13.569  1.00  0.00           N  
ATOM   1520  CA  SER A 521       3.656  22.152  13.906  1.00  0.00           C  
ATOM   1521  C   SER A 521       3.453  23.088  12.698  1.00  0.00           C  
ATOM   1522  O   SER A 521       2.788  24.123  12.830  1.00  0.00           O  
ATOM   1523  CB  SER A 521       4.643  22.794  14.891  1.00  0.00           C  
ATOM   1524  OG  SER A 521       5.966  22.780  14.367  1.00  0.00           O  
ATOM   1525  H   SER A 521       5.083  20.579  13.789  1.00  0.00           H  
ATOM   1526  HA  SER A 521       2.694  22.072  14.412  1.00  0.00           H  
ATOM   1527  HB2 SER A 521       4.337  23.822  15.099  1.00  0.00           H  
ATOM   1528  HB3 SER A 521       4.622  22.234  15.827  1.00  0.00           H  
ATOM   1529  HG  SER A 521       6.556  23.214  15.019  1.00  0.00           H  
ATOM   1530  N   GLY A 522       3.992  22.740  11.522  1.00  0.00           N  
ATOM   1531  CA  GLY A 522       3.873  23.502  10.267  1.00  0.00           C  
ATOM   1532  C   GLY A 522       4.648  22.866   9.115  1.00  0.00           C  
ATOM   1533  O   GLY A 522       4.130  21.898   8.515  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       5.772  23.334   8.826  1.00  0.00           O  
ATOM   1535  H   GLY A 522       4.529  21.884  11.502  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522       2.825  23.567   9.977  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       4.247  24.515  10.417  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -7.985  -4.894  10.587  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -9.161  -3.996  10.485  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -7.578  -5.696   9.406  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -6.712  -4.004  11.024  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -6.740  -3.206  12.199  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -5.482  -2.330  12.303  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.480  -1.253  11.375  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -5.346  -1.684  13.687  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -4.798  -2.555  14.675  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.430  -0.499  13.362  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.061  -0.888  13.278  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -4.937  -0.082  11.978  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.026   0.925  12.029  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.384   0.686  11.956  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.060   1.919  11.818  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.079   2.871  11.854  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.173   4.270  11.724  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.170   4.957  11.556  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -5.980   4.896  11.756  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -4.845   4.260  11.929  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -3.816   5.019  11.942  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.671   2.964  12.064  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -5.848   2.300  11.996  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.548   1.967  11.641  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -6.781  -3.862  13.072  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.628  -2.574  12.206  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -4.606  -2.940  12.096  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.318  -1.309  14.010  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -4.768  -2.075  15.528  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -4.556   0.310  14.077  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -2.855  -1.442  14.056  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.099   0.320  11.400  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -7.824  -0.299  11.929  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -5.955   5.857  11.474  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -3.926   6.021  12.001  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -2.916   4.577  12.066  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523      -9.799   2.684  10.858  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.019   2.283  12.571  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523      -9.929   0.987  11.355  1.00  0.00           H  
HETATM 1578  PB  GDP A 524      -9.401  -6.498  12.472  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -8.830  -7.526  13.382  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -10.341  -6.937  11.407  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -8.150  -5.881  11.786  1.00  0.00           O  
HETATM 1582  O3A GDP A 524      -9.937  -5.326  13.313  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -11.396  -5.319  13.818  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -11.798  -6.611  14.442  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -12.304  -4.690  12.818  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.307  -4.262  15.039  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.692  -2.987  14.875  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -9.336  -2.948  15.599  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.593  -1.815  15.153  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -9.510  -2.827  17.126  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -8.470  -3.537  17.807  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -9.394  -1.303  17.304  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.052  -0.867  18.621  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.300  -1.002  16.281  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.213   0.424  15.893  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.202   1.259  15.430  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -8.789   2.463  15.126  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.420   2.431  15.426  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.385   3.429  15.296  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -6.467   4.586  14.883  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.136   2.976  15.676  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -4.910   1.745  16.193  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -3.670   1.453  16.473  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -5.827   0.789  16.329  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.070   1.191  15.919  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -11.345  -2.208  15.278  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -10.529  -2.773  13.817  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -8.786  -3.859  15.359  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -10.493  -3.180  17.446  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -8.674  -4.495  17.769  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -10.332  -0.838  16.987  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.723  -1.201  19.252  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.346  -1.313  16.717  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.228   0.929  15.310  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.343   3.580  15.533  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -2.952   2.123  16.200  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.449   0.531  16.811  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 423     -10.312  -5.052   6.623  1.00  0.00           N  
ATOM      2  CA  GLY A 423     -11.191  -5.216   5.454  1.00  0.00           C  
ATOM      3  C   GLY A 423     -11.296  -6.678   5.055  1.00  0.00           C  
ATOM      4  O   GLY A 423     -10.276  -7.368   4.970  1.00  0.00           O  
ATOM      5  H1  GLY A 423     -10.185  -4.075   6.837  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -9.407  -5.461   6.444  1.00  0.00           H  
ATOM      7  H3  GLY A 423     -10.715  -5.501   7.438  1.00  0.00           H  
ATOM      8  HA2 GLY A 423     -12.182  -4.831   5.688  1.00  0.00           H  
ATOM      9  HA3 GLY A 423     -10.780  -4.658   4.611  1.00  0.00           H  
ATOM     10  N   SER A 424     -12.517  -7.147   4.772  1.00  0.00           N  
ATOM     11  CA  SER A 424     -12.832  -8.531   4.361  1.00  0.00           C  
ATOM     12  C   SER A 424     -13.969  -8.574   3.326  1.00  0.00           C  
ATOM     13  O   SER A 424     -14.790  -7.651   3.259  1.00  0.00           O  
ATOM     14  CB  SER A 424     -13.252  -9.372   5.580  1.00  0.00           C  
ATOM     15  OG  SER A 424     -12.191  -9.500   6.515  1.00  0.00           O  
ATOM     16  H   SER A 424     -13.299  -6.508   4.835  1.00  0.00           H  
ATOM     17  HA  SER A 424     -11.953  -8.992   3.910  1.00  0.00           H  
ATOM     18  HB2 SER A 424     -14.111  -8.903   6.062  1.00  0.00           H  
ATOM     19  HB3 SER A 424     -13.547 -10.369   5.245  1.00  0.00           H  
ATOM     20  HG  SER A 424     -12.515 -10.029   7.273  1.00  0.00           H  
ATOM     21  N   SER A 425     -14.043  -9.663   2.550  1.00  0.00           N  
ATOM     22  CA  SER A 425     -14.954  -9.808   1.392  1.00  0.00           C  
ATOM     23  C   SER A 425     -15.642 -11.185   1.290  1.00  0.00           C  
ATOM     24  O   SER A 425     -16.324 -11.465   0.301  1.00  0.00           O  
ATOM     25  CB  SER A 425     -14.188  -9.522   0.087  1.00  0.00           C  
ATOM     26  OG  SER A 425     -13.582  -8.235   0.104  1.00  0.00           O  
ATOM     27  H   SER A 425     -13.315 -10.356   2.654  1.00  0.00           H  
ATOM     28  HA  SER A 425     -15.756  -9.073   1.472  1.00  0.00           H  
ATOM     29  HB2 SER A 425     -13.418 -10.283  -0.050  1.00  0.00           H  
ATOM     30  HB3 SER A 425     -14.880  -9.573  -0.756  1.00  0.00           H  
ATOM     31  HG  SER A 425     -13.109  -8.113  -0.745  1.00  0.00           H  
ATOM     32  N   GLY A 426     -15.477 -12.061   2.289  1.00  0.00           N  
ATOM     33  CA  GLY A 426     -16.048 -13.416   2.308  1.00  0.00           C  
ATOM     34  C   GLY A 426     -15.667 -14.237   3.548  1.00  0.00           C  
ATOM     35  O   GLY A 426     -14.979 -13.748   4.450  1.00  0.00           O  
ATOM     36  H   GLY A 426     -14.937 -11.775   3.093  1.00  0.00           H  
ATOM     37  HA2 GLY A 426     -17.136 -13.349   2.267  1.00  0.00           H  
ATOM     38  HA3 GLY A 426     -15.712 -13.959   1.425  1.00  0.00           H  
ATOM     39  N   SER A 427     -16.116 -15.496   3.585  1.00  0.00           N  
ATOM     40  CA  SER A 427     -15.963 -16.430   4.721  1.00  0.00           C  
ATOM     41  C   SER A 427     -15.570 -17.866   4.316  1.00  0.00           C  
ATOM     42  O   SER A 427     -15.479 -18.753   5.171  1.00  0.00           O  
ATOM     43  CB  SER A 427     -17.263 -16.440   5.540  1.00  0.00           C  
ATOM     44  OG  SER A 427     -18.363 -16.862   4.740  1.00  0.00           O  
ATOM     45  H   SER A 427     -16.733 -15.787   2.839  1.00  0.00           H  
ATOM     46  HA  SER A 427     -15.167 -16.068   5.373  1.00  0.00           H  
ATOM     47  HB2 SER A 427     -17.151 -17.108   6.396  1.00  0.00           H  
ATOM     48  HB3 SER A 427     -17.454 -15.433   5.914  1.00  0.00           H  
ATOM     49  HG  SER A 427     -19.170 -16.840   5.297  1.00  0.00           H  
ATOM     50  N   SER A 428     -15.315 -18.107   3.025  1.00  0.00           N  
ATOM     51  CA  SER A 428     -14.905 -19.401   2.449  1.00  0.00           C  
ATOM     52  C   SER A 428     -14.084 -19.199   1.160  1.00  0.00           C  
ATOM     53  O   SER A 428     -13.951 -18.070   0.670  1.00  0.00           O  
ATOM     54  CB  SER A 428     -16.157 -20.249   2.173  1.00  0.00           C  
ATOM     55  OG  SER A 428     -15.810 -21.604   1.928  1.00  0.00           O  
ATOM     56  H   SER A 428     -15.352 -17.324   2.390  1.00  0.00           H  
ATOM     57  HA  SER A 428     -14.280 -19.934   3.166  1.00  0.00           H  
ATOM     58  HB2 SER A 428     -16.813 -20.213   3.045  1.00  0.00           H  
ATOM     59  HB3 SER A 428     -16.696 -19.839   1.316  1.00  0.00           H  
ATOM     60  HG  SER A 428     -16.638 -22.112   1.795  1.00  0.00           H  
ATOM     61  N   GLY A 429     -13.526 -20.274   0.596  1.00  0.00           N  
ATOM     62  CA  GLY A 429     -12.712 -20.238  -0.625  1.00  0.00           C  
ATOM     63  C   GLY A 429     -12.370 -21.616  -1.208  1.00  0.00           C  
ATOM     64  O   GLY A 429     -12.687 -22.661  -0.632  1.00  0.00           O  
ATOM     65  H   GLY A 429     -13.722 -21.178   1.011  1.00  0.00           H  
ATOM     66  HA2 GLY A 429     -13.246 -19.674  -1.390  1.00  0.00           H  
ATOM     67  HA3 GLY A 429     -11.778 -19.716  -0.416  1.00  0.00           H  
ATOM     68  N   GLY A 430     -11.723 -21.605  -2.376  1.00  0.00           N  
ATOM     69  CA  GLY A 430     -11.343 -22.787  -3.160  1.00  0.00           C  
ATOM     70  C   GLY A 430     -10.758 -22.411  -4.534  1.00  0.00           C  
ATOM     71  O   GLY A 430     -10.619 -21.218  -4.828  1.00  0.00           O  
ATOM     72  H   GLY A 430     -11.491 -20.706  -2.777  1.00  0.00           H  
ATOM     73  HA2 GLY A 430     -10.598 -23.366  -2.613  1.00  0.00           H  
ATOM     74  HA3 GLY A 430     -12.222 -23.413  -3.314  1.00  0.00           H  
ATOM     75  N   PRO A 431     -10.437 -23.389  -5.404  1.00  0.00           N  
ATOM     76  CA  PRO A 431      -9.838 -23.141  -6.725  1.00  0.00           C  
ATOM     77  C   PRO A 431     -10.761 -22.403  -7.715  1.00  0.00           C  
ATOM     78  O   PRO A 431     -10.293 -21.896  -8.737  1.00  0.00           O  
ATOM     79  CB  PRO A 431      -9.424 -24.524  -7.244  1.00  0.00           C  
ATOM     80  CG  PRO A 431     -10.390 -25.478  -6.541  1.00  0.00           C  
ATOM     81  CD  PRO A 431     -10.603 -24.819  -5.180  1.00  0.00           C  
ATOM     82  HA  PRO A 431      -8.940 -22.534  -6.601  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      -9.497 -24.602  -8.329  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      -8.406 -24.741  -6.919  1.00  0.00           H  
ATOM     85  HG2 PRO A 431     -11.336 -25.507  -7.085  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      -9.972 -26.480  -6.444  1.00  0.00           H  
ATOM     87  HD2 PRO A 431     -11.597 -25.057  -4.802  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      -9.840 -25.165  -4.481  1.00  0.00           H  
ATOM     89  N   ASP A 432     -12.060 -22.294  -7.410  1.00  0.00           N  
ATOM     90  CA  ASP A 432     -13.046 -21.479  -8.141  1.00  0.00           C  
ATOM     91  C   ASP A 432     -12.864 -19.953  -7.970  1.00  0.00           C  
ATOM     92  O   ASP A 432     -13.538 -19.157  -8.629  1.00  0.00           O  
ATOM     93  CB  ASP A 432     -14.451 -21.935  -7.712  1.00  0.00           C  
ATOM     94  CG  ASP A 432     -15.570 -21.370  -8.605  1.00  0.00           C  
ATOM     95  OD1 ASP A 432     -15.570 -21.647  -9.830  1.00  0.00           O  
ATOM     96  OD2 ASP A 432     -16.486 -20.691  -8.078  1.00  0.00           O  
ATOM     97  H   ASP A 432     -12.381 -22.772  -6.581  1.00  0.00           H  
ATOM     98  HA  ASP A 432     -12.914 -21.678  -9.198  1.00  0.00           H  
ATOM     99  HB2 ASP A 432     -14.498 -23.025  -7.758  1.00  0.00           H  
ATOM    100  HB3 ASP A 432     -14.615 -21.641  -6.674  1.00  0.00           H  
ATOM    101  N   LEU A 433     -11.924 -19.542  -7.117  1.00  0.00           N  
ATOM    102  CA  LEU A 433     -11.550 -18.156  -6.822  1.00  0.00           C  
ATOM    103  C   LEU A 433     -10.022 -18.009  -6.908  1.00  0.00           C  
ATOM    104  O   LEU A 433      -9.274 -18.749  -6.265  1.00  0.00           O  
ATOM    105  CB  LEU A 433     -12.072 -17.778  -5.423  1.00  0.00           C  
ATOM    106  CG  LEU A 433     -13.605 -17.682  -5.293  1.00  0.00           C  
ATOM    107  CD1 LEU A 433     -13.974 -17.417  -3.832  1.00  0.00           C  
ATOM    108  CD2 LEU A 433     -14.198 -16.550  -6.136  1.00  0.00           C  
ATOM    109  H   LEU A 433     -11.410 -20.270  -6.636  1.00  0.00           H  
ATOM    110  HA  LEU A 433     -11.989 -17.485  -7.562  1.00  0.00           H  
ATOM    111  HB2 LEU A 433     -11.711 -18.530  -4.720  1.00  0.00           H  
ATOM    112  HB3 LEU A 433     -11.639 -16.818  -5.140  1.00  0.00           H  
ATOM    113  HG  LEU A 433     -14.060 -18.626  -5.592  1.00  0.00           H  
ATOM    114 HD11 LEU A 433     -13.548 -16.470  -3.501  1.00  0.00           H  
ATOM    115 HD12 LEU A 433     -15.059 -17.383  -3.726  1.00  0.00           H  
ATOM    116 HD13 LEU A 433     -13.589 -18.221  -3.206  1.00  0.00           H  
ATOM    117 HD21 LEU A 433     -13.727 -15.601  -5.878  1.00  0.00           H  
ATOM    118 HD22 LEU A 433     -14.048 -16.754  -7.195  1.00  0.00           H  
ATOM    119 HD23 LEU A 433     -15.271 -16.481  -5.954  1.00  0.00           H  
ATOM    120  N   GLN A 434      -9.556 -17.063  -7.730  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -8.145 -16.920  -8.126  1.00  0.00           C  
ATOM    122  C   GLN A 434      -7.714 -15.436  -8.105  1.00  0.00           C  
ATOM    123  O   GLN A 434      -7.627 -14.804  -9.165  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -7.926 -17.597  -9.498  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -8.171 -19.119  -9.450  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -7.984 -19.828 -10.792  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -7.268 -19.392 -11.687  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -8.633 -20.959 -10.985  1.00  0.00           N  
ATOM    129  H   GLN A 434     -10.231 -16.481  -8.206  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -7.509 -17.445  -7.415  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -8.594 -17.150 -10.236  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -6.895 -17.422  -9.811  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -7.499 -19.574  -8.722  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -9.194 -19.304  -9.128  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -9.231 -21.328 -10.248  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -8.525 -21.439 -11.865  1.00  0.00           H  
ATOM    137  N   PRO A 435      -7.503 -14.841  -6.910  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -7.123 -13.434  -6.748  1.00  0.00           C  
ATOM    139  C   PRO A 435      -5.673 -13.138  -7.184  1.00  0.00           C  
ATOM    140  O   PRO A 435      -4.867 -14.045  -7.418  1.00  0.00           O  
ATOM    141  CB  PRO A 435      -7.343 -13.133  -5.259  1.00  0.00           C  
ATOM    142  CG  PRO A 435      -7.082 -14.479  -4.587  1.00  0.00           C  
ATOM    143  CD  PRO A 435      -7.629 -15.478  -5.603  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -7.792 -12.802  -7.336  1.00  0.00           H  
ATOM    145  HB2 PRO A 435      -6.679 -12.357  -4.879  1.00  0.00           H  
ATOM    146  HB3 PRO A 435      -8.385 -12.847  -5.099  1.00  0.00           H  
ATOM    147  HG2 PRO A 435      -6.008 -14.628  -4.466  1.00  0.00           H  
ATOM    148  HG3 PRO A 435      -7.592 -14.558  -3.626  1.00  0.00           H  
ATOM    149  HD2 PRO A 435      -7.059 -16.407  -5.549  1.00  0.00           H  
ATOM    150  HD3 PRO A 435      -8.683 -15.671  -5.392  1.00  0.00           H  
ATOM    151  N   LYS A 436      -5.342 -11.841  -7.273  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -4.035 -11.290  -7.690  1.00  0.00           C  
ATOM    153  C   LYS A 436      -3.582 -10.160  -6.751  1.00  0.00           C  
ATOM    154  O   LYS A 436      -4.351  -9.708  -5.897  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -4.107 -10.785  -9.153  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -4.284 -11.883 -10.220  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -5.748 -12.170 -10.584  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -5.816 -13.308 -11.608  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -7.214 -13.764 -11.812  1.00  0.00           N  
ATOM    160  H   LYS A 436      -6.058 -11.173  -7.022  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.273 -12.070  -7.630  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.901 -10.042  -9.253  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.169 -10.281  -9.388  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -3.776 -11.555 -11.128  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -3.799 -12.799  -9.880  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -6.305 -12.455  -9.695  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -6.201 -11.271 -11.005  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -5.386 -12.963 -12.553  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -5.211 -14.142 -11.244  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -7.808 -13.008 -12.125  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -7.258 -14.503 -12.500  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -7.591 -14.127 -10.941  1.00  0.00           H  
ATOM    173  N   ARG A 437      -2.339  -9.687  -6.916  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.726  -8.551  -6.182  1.00  0.00           C  
ATOM    175  C   ARG A 437      -1.184  -7.440  -7.099  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.754  -6.397  -6.612  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.595  -9.072  -5.267  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.997 -10.040  -4.139  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.799  -9.393  -2.999  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -3.226  -9.258  -3.331  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -4.198  -8.820  -2.558  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.994  -8.420  -1.336  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -5.409  -8.775  -3.029  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.761 -10.184  -7.581  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.476  -8.060  -5.563  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.144  -9.574  -5.893  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.097  -8.218  -4.807  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -1.546 -10.890  -4.545  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -0.076 -10.429  -3.706  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.702 -10.027  -2.116  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.373  -8.414  -2.771  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.513  -9.538  -4.260  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.062  -8.451  -0.961  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.759  -8.092  -0.771  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -5.576  -9.068  -3.980  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -6.167  -8.437  -2.461  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.214  -7.627  -8.420  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.669  -6.674  -9.406  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.422  -5.324  -9.447  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.862  -4.304  -9.854  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.672  -7.355 -10.782  1.00  0.00           C  
ATOM    202  CG  ASP A 438       0.153  -6.590 -11.830  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.368  -6.370 -11.605  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.395  -6.256 -12.908  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.601  -8.489  -8.766  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.365  -6.461  -9.132  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.248  -8.357 -10.682  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.705  -7.466 -11.121  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.675  -5.302  -8.981  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.541  -4.117  -8.856  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.507  -3.469  -7.454  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.359  -2.635  -7.137  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.970  -4.524  -9.250  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.584  -5.540  -8.314  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.377  -6.922  -8.367  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.406  -5.256  -7.264  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -6.097  -7.437  -7.355  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.718  -6.459  -6.673  1.00  0.00           N  
ATOM    219  H   HIS A 439      -3.076  -6.186  -8.694  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.206  -3.357  -9.558  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.603  -3.637  -9.275  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.955  -4.943 -10.258  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.738  -4.271  -6.963  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -6.176  -8.492  -7.123  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.321  -6.599  -5.868  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.545  -3.844  -6.603  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.506  -3.478  -5.176  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.278  -2.623  -4.853  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.147  -2.926  -5.244  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.562  -4.733  -4.277  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.659  -4.382  -2.784  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.778  -5.604  -4.624  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.858  -4.515  -6.928  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.387  -2.883  -4.939  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.663  -5.328  -4.424  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.757  -3.868  -2.453  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.528  -3.748  -2.602  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.754  -5.293  -2.194  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.835  -6.447  -3.939  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.692  -5.019  -4.544  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.694  -5.995  -5.636  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.520  -1.551  -4.102  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.527  -0.635  -3.546  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.288  -0.912  -2.057  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.107  -1.531  -1.379  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.055   0.809  -3.682  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.253   1.310  -5.120  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.974   2.653  -5.085  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.087   1.502  -5.827  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.484  -1.381  -3.837  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.421  -0.733  -4.071  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.009   0.874  -3.158  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.367   1.489  -3.179  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.863   0.606  -5.686  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.097   3.030  -6.096  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -2.960   2.530  -4.634  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -1.400   3.369  -4.499  1.00  0.00           H  
ATOM    258 HD21 LEU A 441      -0.077   1.899  -6.827  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.709   2.198  -5.270  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.608   0.551  -5.898  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.801  -0.355  -1.543  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.148  -0.235  -0.130  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.383   1.252   0.158  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.984   1.964  -0.653  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.394  -1.071   0.182  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.926  -0.806   1.569  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.912   0.132   1.888  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.432  -1.338   2.723  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.985   0.149   3.231  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.118  -0.733   3.754  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.407   0.143  -2.188  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.325  -0.581   0.496  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.155  -2.130   0.083  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.172  -0.833  -0.541  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.633  -2.065   2.805  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.639   0.788   3.815  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.983  -0.897   4.746  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.883   1.726   1.297  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.807   3.150   1.648  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.264   3.341   3.091  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.880   2.565   3.969  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.635   3.683   1.486  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.683   5.217   1.511  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.295   3.240   0.175  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.407   1.077   1.916  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.461   3.717   0.991  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.246   3.305   2.308  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.176   5.628   0.640  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.722   5.551   1.515  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.195   5.603   2.401  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.413   2.158   0.153  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.286   3.679   0.108  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.691   3.560  -0.675  1.00  0.00           H  
ATOM    294  N   THR A 444       2.043   4.393   3.343  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.632   4.720   4.654  1.00  0.00           C  
ATOM    296  C   THR A 444       2.283   6.161   5.025  1.00  0.00           C  
ATOM    297  O   THR A 444       2.351   7.053   4.175  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.162   4.543   4.632  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.529   3.317   4.034  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.763   4.520   6.036  1.00  0.00           C  
ATOM    301  H   THR A 444       2.299   4.981   2.556  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.223   4.057   5.415  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.609   5.358   4.060  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.495   3.333   3.910  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.333   3.698   6.608  1.00  0.00           H  
ATOM    306 HG22 THR A 444       5.843   4.379   5.970  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.568   5.462   6.548  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.888   6.396   6.279  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.298   7.663   6.734  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.386   7.859   8.268  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.524   6.878   9.008  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.183   7.677   6.293  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -0.931   6.360   6.480  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.230   5.884   7.771  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.269   5.570   5.362  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.823   4.623   7.945  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.872   4.310   5.534  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.144   3.835   6.827  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.856   5.616   6.928  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.813   8.491   6.248  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.708   8.460   6.836  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.220   7.950   5.237  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -0.992   6.476   8.639  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.059   5.926   4.365  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.015   4.261   8.944  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.118   3.705   4.673  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.601   2.863   6.961  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.292   9.105   8.781  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.092   9.379  10.207  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.194   8.715  10.730  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.194   8.652  10.011  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.993  10.906  10.332  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.687  11.427   9.077  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.386  10.351   8.039  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.956   9.019  10.767  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.052  11.223  10.313  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.480  11.269  11.238  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.302  12.401   8.772  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.764  11.476   9.248  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.432  10.560   7.553  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.190  10.319   7.304  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.207   8.268  11.992  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.342   7.532  12.597  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.696   8.260  12.586  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.741   7.612  12.667  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.975   7.056  14.013  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.730   8.197  15.019  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.335   7.668  16.405  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -1.505   6.963  17.105  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -1.067   6.302  18.360  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.639   8.369  12.536  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.501   6.639  11.994  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.788   6.427  14.373  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.079   6.438  13.951  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.080   8.829  14.654  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.628   8.810  15.115  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.503   6.976  16.296  1.00  0.00           H  
ATOM    358  HD3 LYS A 447      -0.009   8.508  17.021  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -2.285   7.700  17.318  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -1.924   6.212  16.432  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -1.848   5.868  18.832  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.393   5.575  18.158  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -0.643   6.961  18.998  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.690   9.587  12.460  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.873  10.436  12.307  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.688  10.153  11.024  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.886  10.450  10.975  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.386  11.896  12.347  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -4.510  12.861  12.713  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.985  14.302  12.864  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -3.946  15.049  11.856  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.616  14.704  13.995  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.803  10.058  12.457  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.532  10.261  13.159  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.608  11.991  13.107  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -2.958  12.168  11.380  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -5.279  12.824  11.942  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -4.945  12.519  13.654  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.068   9.559   9.993  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.750   9.111   8.772  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.792   8.013   9.033  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.651   7.173   9.932  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.734   8.635   7.725  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.147   9.710   6.860  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.368  10.738   7.269  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.299   9.878   5.415  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.039  11.535   6.187  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.618  11.069   5.024  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -3.957   9.149   4.398  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.632  11.538   3.703  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.962   9.605   3.066  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.311  10.801   2.718  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.088   9.316  10.097  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.283   9.965   8.350  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -2.934   8.084   8.215  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.229   7.929   7.058  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.052  10.906   8.294  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.425  12.348   6.247  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.476   8.236   4.653  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.136  12.461   3.448  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.483   9.037   2.305  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.330  11.153   1.694  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.838   8.020   8.200  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.046   7.186   8.306  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.399   6.542   6.963  1.00  0.00           C  
ATOM    406  O   LYS A 450      -7.943   6.997   5.913  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.206   8.042   8.832  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.938   8.342  10.311  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.871   9.366  10.932  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.861  10.773  10.305  1.00  0.00           C  
ATOM    411  NZ  LYS A 450      -8.495  11.289  10.023  1.00  0.00           N  
ATOM    412  H   LYS A 450      -6.869   8.772   7.521  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.899   6.417   9.057  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.291   8.959   8.250  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.147   7.494   8.759  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -9.039   7.417  10.878  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -7.923   8.699  10.457  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.889   8.975  10.916  1.00  0.00           H  
ATOM    419  HD3 LYS A 450      -9.542   9.424  11.963  1.00  0.00           H  
ATOM    420  HE2 LYS A 450     -10.439  10.756   9.377  1.00  0.00           H  
ATOM    421  HE3 LYS A 450     -10.374  11.448  10.995  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450      -8.137  10.920   9.140  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450      -8.498  12.293   9.921  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450      -7.824  11.042  10.744  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.289   5.551   6.973  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.903   4.967   5.761  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.529   6.043   4.863  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.464   5.948   3.639  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.979   3.939   6.148  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.523   3.095   7.185  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.383   3.029   4.991  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.580   5.174   7.862  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.134   4.453   5.188  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.852   4.480   6.501  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.280   2.547   7.459  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.525   2.439   4.672  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.180   2.357   5.314  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.754   3.625   4.157  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.073   7.111   5.459  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.580   8.292   4.748  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.491   9.107   4.042  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.655   9.468   2.877  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.282   9.226   5.731  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.446   8.609   6.262  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.161   7.100   6.464  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.303   7.970   3.996  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.600   9.488   6.542  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.541  10.135   5.191  1.00  0.00           H  
ATOM    449  HG  SER A 452     -13.891   9.253   6.853  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.364   9.386   4.709  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.222  10.086   4.093  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.620   9.259   2.947  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.211   9.802   1.920  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.131  10.381   5.132  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.620  11.252   6.294  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.014  12.421   6.066  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.601  10.758   7.446  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.254   9.028   5.648  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.566  11.035   3.680  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.741   9.439   5.522  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.310  10.899   4.637  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.636   7.931   3.099  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.226   6.977   2.064  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.198   6.994   0.873  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.762   7.074  -0.276  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.095   5.574   2.689  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.868   5.405   3.606  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.963   4.074   4.353  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.551   5.413   2.824  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.037   7.582   3.965  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.257   7.283   1.671  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -7.992   5.361   3.272  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.029   4.837   1.887  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.843   6.207   4.342  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.108   3.967   5.019  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -6.876   4.050   4.950  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -5.970   3.246   3.644  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -3.719   5.259   3.509  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.552   4.618   2.078  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.405   6.372   2.332  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.511   7.017   1.116  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.505   7.235   0.059  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.302   8.571  -0.673  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.336   8.594  -1.900  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -11.936   7.094   0.607  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.630   5.850   0.089  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.524   4.633   0.789  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.338   5.902  -1.128  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.127   3.466   0.276  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.944   4.741  -1.644  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.838   3.519  -0.945  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -14.411   2.400  -1.466  1.00  0.00           O  
ATOM    493  H   TYR A 455      -9.834   6.902   2.070  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.360   6.458  -0.693  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -11.928   7.078   1.696  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.525   7.965   0.312  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.965   4.592   1.716  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.408   6.836  -1.675  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -13.038   2.532   0.810  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.484   4.775  -2.578  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.268   1.616  -0.907  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.004   9.663   0.036  1.00  0.00           N  
ATOM    503  CA  GLN A 456      -9.688  10.961  -0.563  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.385  10.947  -1.393  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.280  11.681  -2.380  1.00  0.00           O  
ATOM    506  CB  GLN A 456      -9.629  12.010   0.562  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -10.919  12.834   0.703  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -12.130  12.021   1.173  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.762  11.290   0.419  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -12.530  12.145   2.422  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.001   9.613   1.048  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.489  11.230  -1.254  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.394  11.539   1.516  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -8.816  12.694   0.348  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -10.734  13.638   1.417  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -11.158  13.298  -0.253  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -12.034  12.748   3.060  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -13.334  11.613   2.721  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.405  10.110  -1.033  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.150   9.927  -1.776  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.324   9.110  -3.076  1.00  0.00           C  
ATOM    522  O   LEU A 457      -5.602   9.361  -4.045  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.115   9.292  -0.822  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -3.720   9.023  -1.422  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.060  10.283  -1.983  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -2.791   8.453  -0.348  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.523   9.585  -0.174  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -5.785  10.913  -2.063  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -4.997   9.952   0.038  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.508   8.342  -0.462  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -3.810   8.289  -2.222  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.951  11.031  -1.198  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -2.080  10.026  -2.380  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.651  10.696  -2.797  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -1.852   8.140  -0.803  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.580   9.205   0.409  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.255   7.591   0.126  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.287   8.181  -3.135  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.402   7.202  -4.234  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.736   7.213  -5.011  1.00  0.00           C  
ATOM    541  O   PHE A 458      -8.839   6.532  -6.033  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.070   5.802  -3.693  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.645   5.640  -3.195  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.577   5.662  -4.109  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.378   5.464  -1.824  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.255   5.534  -3.658  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.055   5.342  -1.371  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -2.990   5.378  -2.287  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.809   8.003  -2.285  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.649   7.428  -4.988  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.757   5.569  -2.882  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.224   5.070  -4.486  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -4.770   5.778  -5.163  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.189   5.413  -1.115  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.444   5.554  -4.371  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.861   5.228  -0.314  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -1.970   5.289  -1.938  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.734   8.015  -4.619  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.999   8.192  -5.366  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.816   8.689  -6.809  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.656   8.415  -7.670  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.945   9.145  -4.624  1.00  0.00           C  
ATOM    563  OG  SER A 459     -11.358  10.431  -4.475  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.635   8.528  -3.751  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.493   7.221  -5.424  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -12.875   9.235  -5.189  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -12.182   8.729  -3.645  1.00  0.00           H  
ATOM    568  HG  SER A 459     -11.998  11.005  -4.008  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.689   9.350  -7.106  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.255   9.738  -8.453  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.098   8.554  -9.439  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.038   8.767 -10.654  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.941  10.518  -8.316  1.00  0.00           C  
ATOM    574  H   ALA A 460      -9.074   9.576  -6.337  1.00  0.00           H  
ATOM    575  HA  ALA A 460     -10.008  10.408  -8.872  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.163   9.871  -7.906  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.623  10.877  -9.296  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -8.083  11.376  -7.657  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.068   7.314  -8.932  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -8.924   6.073  -9.702  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.213   5.219  -9.733  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.215   4.124 -10.300  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -7.737   5.289  -9.118  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.422   6.053  -9.098  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -5.871   6.556 -10.293  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -5.754   6.279  -7.880  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -4.661   7.271 -10.270  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.544   6.997  -7.856  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -3.993   7.489  -9.052  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.077   7.222  -7.923  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -8.694   6.317 -10.738  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -7.994   4.988  -8.102  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -7.589   4.372  -9.686  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.378   6.400 -11.233  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.178   5.903  -6.960  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.249   7.659 -11.191  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.033   7.175  -6.919  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.061   8.040  -9.034  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.310   5.701  -9.136  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -12.587   4.981  -9.018  1.00  0.00           C  
ATOM    601  C   GLY A 462     -12.801   4.375  -7.626  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.201   4.814  -6.639  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.248   6.608  -8.689  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.407   5.670  -9.217  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -12.640   4.183  -9.759  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.670   3.364  -7.537  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.832   2.540  -6.332  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.549   1.746  -5.990  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.760   1.398  -6.874  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.051   1.612  -6.505  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -14.842   0.521  -7.548  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -14.754   0.775  -8.743  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -14.762  -0.726  -7.140  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.127   3.051  -8.382  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.037   3.207  -5.493  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -15.277   1.149  -5.544  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -15.921   2.201  -6.792  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -14.848  -0.952  -6.160  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -14.638  -1.451  -7.832  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.367   1.433  -4.704  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.162   0.795  -4.140  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.516  -0.187  -3.007  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.666  -0.265  -2.565  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.159   1.869  -3.629  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.755   2.702  -2.469  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.652   2.759  -4.778  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.811   3.766  -1.905  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.088   1.698  -4.046  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.663   0.217  -4.917  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.284   1.349  -3.239  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.662   3.204  -2.806  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.019   2.035  -1.648  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.427   3.458  -5.093  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.781   3.324  -4.455  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.360   2.144  -5.629  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.831   3.335  -1.706  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -9.727   4.587  -2.616  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.224   4.156  -0.976  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.512  -0.903  -2.499  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.579  -1.717  -1.278  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.308  -1.518  -0.438  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.249  -1.203  -0.980  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.802  -3.203  -1.634  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -12.258  -3.658  -1.425  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.716  -3.678   0.039  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.029  -3.255   0.962  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.905  -4.172   0.312  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.602  -0.810  -2.940  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.411  -1.364  -0.667  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -10.539  -3.373  -2.678  1.00  0.00           H  
ATOM    651  HB3 GLN A 465     -10.148  -3.836  -1.032  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -12.926  -3.011  -1.995  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.359  -4.668  -1.824  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -14.488  -4.542  -0.426  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.204  -4.200   1.275  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.408  -1.674   0.886  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.356  -1.308   1.851  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.189  -2.416   2.904  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.165  -2.874   3.506  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.675   0.068   2.501  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.810   1.175   1.421  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.587   0.446   3.529  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.225   2.560   1.931  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.298  -1.978   1.260  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.406  -1.210   1.324  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.627  -0.013   3.029  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.866   1.264   0.886  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.573   0.891   0.698  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -6.621   0.560   3.032  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.842   1.375   4.035  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.502  -0.316   4.304  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.505   2.946   2.648  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.277   3.251   1.090  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.210   2.495   2.387  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.937  -2.822   3.137  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.532  -3.900   4.047  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.299  -3.469   4.843  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.190  -3.405   4.308  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.218  -5.166   3.243  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.405  -5.726   2.700  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.194  -2.386   2.604  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.332  -4.127   4.751  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.522  -4.927   2.437  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.742  -5.887   3.902  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.169  -6.550   2.228  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.482  -3.109   6.111  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.418  -2.557   6.951  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.419  -3.624   7.427  1.00  0.00           C  
ATOM    689  O   TRP A 468      -3.731  -4.818   7.475  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.035  -1.867   8.163  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -5.983  -0.731   7.908  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.269  -0.846   7.508  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.772   0.696   8.125  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -7.832   0.408   7.359  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -6.948   1.399   7.723  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.721   1.466   8.662  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.045   2.796   7.778  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.820   2.868   8.746  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.964   3.538   8.279  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.386  -3.273   6.546  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -3.867  -1.813   6.384  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -5.556  -2.627   8.737  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.223  -1.486   8.782  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -7.769  -1.791   7.336  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -8.783   0.563   7.041  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.840   0.956   9.030  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -7.947   3.284   7.449  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.011   3.435   9.178  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.020   4.618   8.335  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.229  -3.172   7.839  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.165  -4.011   8.417  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.506  -3.400   9.664  1.00  0.00           C  
ATOM    713  O   ILE A 469       0.091  -4.129  10.459  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.100  -4.351   7.356  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.476  -3.107   6.644  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -0.671  -5.353   6.344  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.681  -3.426   5.757  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.023  -2.191   7.724  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.605  -4.949   8.759  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.715  -4.843   7.881  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.288  -2.642   6.021  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.797  -2.388   7.396  1.00  0.00           H  
ATOM    723 HG21 ILE A 469       0.136  -5.760   5.739  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.155  -6.176   6.869  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -1.398  -4.858   5.701  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.415  -4.007   6.314  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.365  -3.977   4.870  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       2.137  -2.493   5.443  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.642  -2.089   9.880  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.203  -1.393  11.097  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.059  -0.139  11.379  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.945   0.232  10.608  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.293  -1.024  10.973  1.00  0.00           C  
ATOM    734  CG  ASP A 470       2.069  -1.176  12.296  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.603  -0.670  13.345  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       3.157  -1.801  12.294  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.096  -1.533   9.166  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.321  -2.068  11.947  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.759  -1.676  10.238  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.393  -0.003  10.600  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.753   0.552  12.473  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.300   1.871  12.834  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.804   3.008  11.906  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.324   4.121  11.946  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.924   2.139  14.301  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.581   3.388  14.912  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.780   3.647  14.646  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.915   4.069  15.728  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.024   0.191  13.025  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.387   1.830  12.754  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.226   1.280  14.901  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.162   2.229  14.372  1.00  0.00           H  
ATOM    753  N   THR A 472       0.197   2.735  11.059  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.901   3.716  10.206  1.00  0.00           C  
ATOM    755  C   THR A 472       1.123   3.240   8.761  1.00  0.00           C  
ATOM    756  O   THR A 472       1.733   3.958   7.964  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.255   4.102  10.828  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.011   2.936  11.100  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.098   4.879  12.138  1.00  0.00           C  
ATOM    760  H   THR A 472       0.618   1.821  11.136  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.302   4.623  10.132  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.809   4.732  10.131  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.885   3.222  11.421  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.475   5.756  11.968  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.638   4.253  12.904  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.076   5.210  12.487  1.00  0.00           H  
ATOM    767  N   SER A 473       0.622   2.055   8.382  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.609   1.606   6.981  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.481   0.575   6.654  1.00  0.00           C  
ATOM    770  O   SER A 473      -0.977  -0.153   7.524  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.987   1.078   6.556  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.361  -0.099   7.249  1.00  0.00           O  
ATOM    773  H   SER A 473       0.099   1.508   9.051  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.396   2.481   6.369  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.961   0.862   5.490  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.742   1.849   6.721  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.545   0.139   8.177  1.00  0.00           H  
ATOM    778  N   ALA A 474      -0.865   0.526   5.376  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -1.935  -0.321   4.849  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.745  -0.649   3.357  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.045   0.066   2.635  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.268   0.418   5.058  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.393   1.139   4.718  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -1.956  -1.263   5.395  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -3.258   1.368   4.521  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -4.095  -0.187   4.684  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.426   0.611   6.120  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.406  -1.707   2.885  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.540  -2.017   1.462  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.820  -1.389   0.888  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.839  -1.292   1.582  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.575  -3.537   1.237  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.312  -4.279   1.628  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.096  -3.994   0.977  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.359  -5.292   2.605  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.071  -4.702   1.317  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.197  -6.015   2.927  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.019  -5.714   2.291  1.00  0.00           C  
ATOM    799  H   PHE A 475      -2.963  -2.259   3.527  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.681  -1.610   0.937  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.427  -3.956   1.773  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.745  -3.721   0.175  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.065  -3.248   0.197  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.291  -5.526   3.101  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.004  -4.486   0.815  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.239  -6.807   3.662  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.909  -6.273   2.539  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.792  -1.018  -0.397  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.929  -0.430  -1.128  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.050  -1.061  -2.517  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.198  -0.867  -3.385  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.829   1.109  -1.230  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.061   1.689  -1.940  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.734   1.769   0.154  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.922  -1.156  -0.903  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.846  -0.652  -0.583  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.939   1.381  -1.798  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.971   1.392  -1.419  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.000   2.776  -1.958  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -6.107   1.342  -2.971  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.570   1.457   0.777  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -3.802   1.486   0.642  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.749   2.853   0.051  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.116  -1.828  -2.724  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.507  -2.420  -4.007  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.201  -1.378  -4.892  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.287  -0.900  -4.549  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.481  -3.579  -3.754  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.862  -4.606  -2.994  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.781  -1.910  -1.965  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.631  -2.806  -4.527  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.346  -3.204  -3.208  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.822  -3.987  -4.705  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.530  -5.295  -2.807  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.598  -1.030  -6.032  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.245  -0.222  -7.075  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.125  -1.098  -7.986  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.977  -2.322  -8.031  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.174   0.516  -7.907  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.330   1.548  -7.135  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.404   2.255  -8.122  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.174   2.627  -6.457  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.721  -1.482  -6.269  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.901   0.517  -6.613  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.505  -0.225  -8.350  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.676   1.035  -8.725  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.723   1.042  -6.383  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.990   2.786  -8.870  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.777   2.975  -7.599  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -3.770   1.518  -8.608  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -6.764   2.188  -5.655  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -5.522   3.384  -6.022  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.830   3.095  -7.191  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.023  -0.474  -8.752  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.885  -1.167  -9.726  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.130  -1.765 -10.928  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.639  -2.690 -11.567  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.969  -0.208 -10.229  1.00  0.00           C  
ATOM    859  OG  SER A 479     -10.381   0.902 -10.887  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.119   0.530  -8.681  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.386  -1.990  -9.216  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.630  -0.736 -10.919  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.561   0.142  -9.382  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.093   1.539 -11.097  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.923  -1.268 -11.235  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.093  -1.686 -12.376  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.586  -1.585 -12.053  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.171  -0.621 -11.401  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.378  -0.780 -13.595  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.812  -0.861 -14.138  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.988   0.022 -15.370  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.764  -0.387 -16.504  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.380   1.269 -15.204  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.562  -0.532 -10.645  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.341  -2.715 -12.634  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.162   0.254 -13.326  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.698  -1.064 -14.401  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.041  -1.893 -14.405  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.517  -0.535 -13.375  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -9.571   1.623 -14.277  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.500   1.851 -16.021  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.736  -2.497 -12.572  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.277  -2.401 -12.453  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.666  -1.284 -13.318  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.556  -0.827 -13.046  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.755  -3.780 -12.864  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.791  -4.262 -13.877  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.099  -3.689 -13.333  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.998  -2.210 -11.417  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.755  -3.733 -13.296  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -2.765  -4.445 -11.999  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.579  -3.827 -14.855  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -3.821  -5.350 -13.939  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.772  -3.452 -14.157  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -5.566  -4.415 -12.664  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.390  -0.783 -14.323  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.983   0.383 -15.127  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.860   1.672 -14.290  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.076   2.561 -14.626  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.997   0.608 -16.264  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -4.094  -0.552 -17.268  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.784  -0.751 -18.057  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.533   0.005 -19.028  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.997  -1.670 -17.719  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.269  -1.227 -14.543  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -2.000   0.192 -15.562  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.983   0.767 -15.825  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.726   1.513 -16.808  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -4.367  -1.472 -16.745  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.904  -0.331 -17.968  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.608   1.767 -13.183  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.654   2.946 -12.307  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.653   2.867 -11.137  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.281   3.897 -10.573  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.097   3.147 -11.814  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.056   3.393 -12.997  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.466   3.757 -12.547  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.938   4.870 -12.736  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.190   2.846 -11.936  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.216   0.991 -12.957  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.382   3.828 -12.885  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.423   2.270 -11.250  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.127   4.009 -11.147  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -5.665   4.207 -13.609  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.116   2.499 -13.617  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -7.829   1.926 -11.756  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.076   3.135 -11.528  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.143   1.668 -10.823  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.051   1.445  -9.852  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.201   2.233 -10.245  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.785   2.928  -9.413  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.759  -0.068  -9.730  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.568  -0.419  -9.051  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.883  -0.756  -8.949  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.485   0.869 -11.339  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.363   1.816  -8.876  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.719  -0.501 -10.724  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.658  -1.503  -8.958  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       1.407  -0.065  -9.650  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.614   0.026  -8.064  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.961  -0.332  -7.947  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.834  -0.636  -9.468  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.661  -1.818  -8.865  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.580   2.196 -11.527  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.721   2.948 -12.054  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.550   4.471 -11.906  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.532   5.170 -11.651  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.936   2.533 -13.522  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.123   3.223 -14.220  1.00  0.00           C  
ATOM    950  CD  GLN A 485       4.472   2.938 -13.559  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       5.179   1.997 -13.898  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.886   3.735 -12.595  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.058   1.612 -12.167  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.603   2.661 -11.480  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.095   1.454 -13.562  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.031   2.758 -14.089  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.163   2.868 -15.249  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       2.952   4.298 -14.255  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       4.289   4.490 -12.275  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       5.782   3.551 -12.167  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.322   4.992 -12.027  1.00  0.00           N  
ATOM    962  CA  ILE A 486       0.027   6.427 -11.878  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.232   6.866 -10.422  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.904   7.866 -10.172  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.399   6.778 -12.373  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.658   6.243 -13.803  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.593   8.308 -12.331  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.087   6.467 -14.315  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.446   4.360 -12.205  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.739   6.984 -12.490  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.125   6.320 -11.702  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -0.956   6.706 -14.498  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.485   5.167 -13.822  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.466   8.686 -11.316  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -0.869   8.796 -12.985  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.597   8.580 -12.650  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.228   5.909 -15.241  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.808   6.116 -13.577  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.259   7.523 -14.522  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.276   6.106  -9.447  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.067   6.387  -8.023  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.419   6.311  -7.612  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.904   7.166  -6.869  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -0.919   5.404  -7.215  1.00  0.00           C  
ATOM    985  H   ALA A 487      -0.827   5.295  -9.703  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.412   7.404  -7.809  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.586   4.383  -7.403  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.816   5.623  -6.153  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -1.967   5.498  -7.496  1.00  0.00           H  
ATOM    990  N   VAL A 488       2.165   5.327  -8.128  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.616   5.182  -7.896  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.433   6.305  -8.562  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.451   6.732  -8.016  1.00  0.00           O  
ATOM    994  CB  VAL A 488       4.084   3.782  -8.346  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.607   3.595  -8.329  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.494   2.714  -7.414  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.695   4.625  -8.693  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.804   5.262  -6.825  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.732   3.597  -9.362  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       6.002   3.833  -7.341  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.856   2.562  -8.573  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       6.075   4.239  -9.074  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       2.408   2.766  -7.405  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.786   1.727  -7.766  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       3.862   2.857  -6.399  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.989   6.835  -9.707  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.583   8.026 -10.327  1.00  0.00           C  
ATOM   1008  C   ASN A 489       4.316   9.304  -9.502  1.00  0.00           C  
ATOM   1009  O   ASN A 489       5.231  10.083  -9.235  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       4.030   8.159 -11.757  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.537   9.409 -12.458  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       3.901  10.454 -12.457  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       5.699   9.351 -13.067  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.180   6.418 -10.153  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.666   7.896 -10.384  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.309   7.284 -12.341  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.942   8.209 -11.732  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       6.229   8.493 -13.079  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       6.038  10.182 -13.531  1.00  0.00           H  
ATOM   1020  N   THR A 490       3.062   9.516  -9.092  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.601  10.753  -8.434  1.00  0.00           C  
ATOM   1022  C   THR A 490       3.017  10.879  -6.963  1.00  0.00           C  
ATOM   1023  O   THR A 490       3.149  12.000  -6.463  1.00  0.00           O  
ATOM   1024  CB  THR A 490       1.076  10.921  -8.561  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.374   9.764  -8.181  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.680  11.258 -10.001  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.364   8.828  -9.352  1.00  0.00           H  
ATOM   1028  HA  THR A 490       3.058  11.599  -8.946  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.744  11.724  -7.910  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.453   9.132  -8.920  1.00  0.00           H  
ATOM   1031 HG21 THR A 490       1.115  12.218 -10.281  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       1.046  10.495 -10.691  1.00  0.00           H  
ATOM   1033 HG23 THR A 490      -0.406  11.328 -10.078  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.313   9.771  -6.275  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.815   9.763  -4.887  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.160  10.483  -4.690  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.475  10.908  -3.575  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.901   8.326  -4.373  1.00  0.00           C  
ATOM   1039  OG  SER A 491       4.986   7.630  -4.960  1.00  0.00           O  
ATOM   1040  H   SER A 491       3.141   8.874  -6.717  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.082  10.283  -4.271  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.010   8.326  -3.288  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       2.969   7.827  -4.623  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.031   6.732  -4.576  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.920  10.708  -5.776  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.122  11.562  -5.832  1.00  0.00           C  
ATOM   1047  C   LYS A 492       6.875  13.008  -5.355  1.00  0.00           C  
ATOM   1048  O   LYS A 492       7.819  13.692  -4.955  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.653  11.517  -7.281  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       8.967  12.269  -7.559  1.00  0.00           C  
ATOM   1051  CD  LYS A 492      10.154  11.753  -6.731  1.00  0.00           C  
ATOM   1052  CE  LYS A 492      11.433  12.490  -7.142  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492      12.608  12.016  -6.367  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.604  10.287  -6.640  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.872  11.135  -5.165  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.799  10.473  -7.565  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       6.890  11.930  -7.941  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       9.204  12.148  -8.618  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       8.828  13.334  -7.374  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.966  11.925  -5.671  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492      10.276  10.683  -6.906  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492      11.603  12.332  -8.211  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492      11.289  13.562  -6.980  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492      12.770  11.029  -6.514  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492      13.447  12.507  -6.645  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492      12.479  12.168  -5.376  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.615  13.450  -5.342  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.179  14.817  -5.022  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.169  14.862  -3.851  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.440  15.845  -3.687  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       4.627  15.462  -6.306  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       5.542  15.323  -7.514  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       6.716  16.098  -7.601  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.245  14.383  -8.521  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       7.593  15.935  -8.692  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       6.120  14.216  -9.612  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       7.297  14.990  -9.700  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       8.142  14.817 -10.754  1.00  0.00           O  
ATOM   1079  H   TYR A 493       4.908  12.821  -5.704  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.044  15.399  -4.703  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       3.662  15.008  -6.539  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       4.453  16.523  -6.124  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       6.950  16.814  -6.823  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       4.350  13.779  -8.450  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       8.495  16.527  -8.756  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.900  13.491 -10.382  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.915  15.410 -10.708  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.107  13.795  -3.043  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.266  13.679  -1.850  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.571  14.737  -0.762  1.00  0.00           C  
ATOM   1091  O   ALA A 494       4.642  15.350  -0.738  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.440  12.261  -1.297  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.729  13.023  -3.235  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.224  13.804  -2.152  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.170  11.529  -2.058  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.476  12.102  -0.994  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.794  12.120  -0.430  1.00  0.00           H  
ATOM   1098  N   GLU A 495       2.631  14.913   0.175  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       2.657  15.986   1.192  1.00  0.00           C  
ATOM   1100  C   GLU A 495       2.441  15.512   2.645  1.00  0.00           C  
ATOM   1101  O   GLU A 495       2.725  16.266   3.578  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       1.592  17.041   0.840  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       1.894  17.802  -0.458  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       0.870  18.932  -0.681  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       1.026  20.026  -0.085  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495      -0.100  18.738  -1.456  1.00  0.00           O  
ATOM   1107  H   GLU A 495       1.777  14.386   0.061  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       3.629  16.482   1.182  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       0.618  16.556   0.753  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       1.533  17.764   1.653  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       2.901  18.224  -0.401  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       1.869  17.108  -1.302  1.00  0.00           H  
ATOM   1113  N   SER A 496       1.951  14.283   2.857  1.00  0.00           N  
ATOM   1114  CA  SER A 496       1.629  13.714   4.185  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.681  12.166   4.202  1.00  0.00           C  
ATOM   1116  O   SER A 496       1.230  11.518   5.147  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.238  14.237   4.598  1.00  0.00           C  
ATOM   1118  OG  SER A 496      -0.109  13.957   5.948  1.00  0.00           O  
ATOM   1119  H   SER A 496       1.720  13.734   2.042  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.364  14.070   4.907  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.212  15.320   4.459  1.00  0.00           H  
ATOM   1122  HB3 SER A 496      -0.510  13.804   3.937  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.440  14.521   6.527  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.209  11.544   3.141  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.144  10.097   2.890  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.259   9.628   1.931  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.998  10.446   1.373  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.750   9.765   2.312  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.449  10.444   0.984  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.107  11.739   0.954  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.765   9.793  -0.223  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.322  12.393  -0.275  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.560  10.445  -1.455  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497       0.020  11.748  -1.485  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.165  12.376  -2.678  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.665  12.104   2.436  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.266   9.561   3.831  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.662   8.685   2.187  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.013  10.055   3.036  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.369  12.233   1.879  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       1.172   8.791  -0.198  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.754  13.385  -0.296  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.817   9.959  -2.384  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.566  13.257  -2.575  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.357   8.312   1.704  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.199   7.669   0.672  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.506   6.415   0.121  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.711   5.799   0.830  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.579   7.355   1.285  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.618   6.916   0.240  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       8.017   6.809   0.859  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       9.019   6.420  -0.153  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498      10.330   6.378   0.010  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.899   6.672   1.144  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      11.104   6.036  -0.980  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.762   7.706   2.262  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.332   8.367  -0.157  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.953   8.256   1.774  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.475   6.576   2.042  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.343   5.942  -0.168  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.647   7.648  -0.568  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.284   7.778   1.285  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.996   6.065   1.659  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.676   6.170  -1.067  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.326   6.935   1.928  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      11.901   6.634   1.241  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.708   5.807  -1.878  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      12.104   6.011  -0.858  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.799   6.044  -1.132  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       3.151   4.942  -1.873  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.207   4.104  -2.616  1.00  0.00           C  
ATOM   1172  O   ILE A 499       5.159   4.652  -3.180  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       2.109   5.483  -2.888  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       1.114   6.482  -2.254  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.345   4.330  -3.565  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499       0.181   7.174  -3.252  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.486   6.588  -1.631  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.621   4.302  -1.171  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.656   5.998  -3.671  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.512   5.965  -1.506  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.668   7.276  -1.763  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       2.034   3.682  -4.100  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.794   3.752  -2.823  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       0.657   4.717  -4.313  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.422   7.912  -2.727  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499       0.767   7.673  -4.023  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -0.488   6.455  -3.711  1.00  0.00           H  
ATOM   1188  N   GLN A 500       4.001   2.788  -2.665  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.736   1.809  -3.483  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.786   0.668  -3.914  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.667   0.586  -3.403  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.959   1.306  -2.692  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.616   0.500  -1.427  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.842   0.163  -0.579  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.967   0.049  -1.049  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.677   0.000   0.716  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.198   2.427  -2.157  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.097   2.296  -4.390  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.570   0.690  -3.345  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.560   2.170  -2.403  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.921   1.073  -0.813  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.132  -0.433  -1.709  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.750   0.097   1.122  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.486  -0.188   1.284  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.167  -0.221  -4.837  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.351  -1.424  -5.136  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.405  -2.464  -4.006  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.302  -2.441  -3.156  1.00  0.00           O  
ATOM   1209  CB  THR A 501       3.719  -2.108  -6.465  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       4.925  -2.824  -6.359  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       3.848  -1.139  -7.636  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.080  -0.121  -5.277  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.312  -1.112  -5.235  1.00  0.00           H  
ATOM   1214  HB  THR A 501       2.926  -2.818  -6.706  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.149  -3.138  -7.255  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       2.977  -0.488  -7.661  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.747  -0.533  -7.529  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.900  -1.697  -8.570  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.482  -3.431  -4.010  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.550  -4.610  -3.134  1.00  0.00           C  
ATOM   1221  C   TYR A 502       3.873  -5.385  -3.315  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.507  -5.780  -2.335  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.334  -5.506  -3.421  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.218  -6.723  -2.521  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.918  -7.908  -2.827  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.403  -6.671  -1.373  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.818  -9.028  -1.979  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.302  -7.788  -0.520  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.015  -8.970  -0.820  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       0.920 -10.059  -0.008  1.00  0.00           O  
ATOM   1231  H   TYR A 502       1.714  -3.375  -4.672  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.496  -4.281  -2.096  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.433  -4.905  -3.303  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.369  -5.840  -4.460  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       2.537  -7.961  -3.714  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502      -0.143  -5.767  -1.140  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.357  -9.937  -2.207  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.311  -7.736   0.368  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       0.343  -9.898   0.759  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.328  -5.560  -4.562  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       5.592  -6.227  -4.879  1.00  0.00           C  
ATOM   1242  C   ALA A 503       6.825  -5.441  -4.391  1.00  0.00           C  
ATOM   1243  O   ALA A 503       7.776  -6.039  -3.881  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       5.647  -6.471  -6.392  1.00  0.00           C  
ATOM   1245  H   ALA A 503       3.787  -5.182  -5.326  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       5.604  -7.198  -4.380  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       4.787  -7.067  -6.703  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.641  -5.523  -6.928  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.559  -7.014  -6.641  1.00  0.00           H  
ATOM   1250  N   GLU A 504       6.812  -4.106  -4.486  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       7.859  -3.248  -3.912  1.00  0.00           C  
ATOM   1252  C   GLU A 504       7.901  -3.340  -2.381  1.00  0.00           C  
ATOM   1253  O   GLU A 504       8.989  -3.458  -1.820  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.661  -1.785  -4.334  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.055  -1.527  -5.793  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       7.875  -0.042  -6.159  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       6.743   0.485  -6.038  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       8.869   0.606  -6.573  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.028  -3.660  -4.954  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       8.833  -3.579  -4.276  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.622  -1.505  -4.175  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.290  -1.153  -3.704  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.100  -1.821  -5.927  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.453  -2.145  -6.458  1.00  0.00           H  
ATOM   1265  N   TYR A 505       6.746  -3.369  -1.700  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.689  -3.612  -0.254  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.318  -4.965   0.120  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.198  -5.009   0.980  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.245  -3.513   0.260  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.087  -4.000   1.691  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.446  -3.164   2.766  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.656  -5.318   1.942  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.371  -3.639   4.091  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.590  -5.800   3.264  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.946  -4.963   4.342  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.890  -5.442   5.615  1.00  0.00           O  
ATOM   1277  H   TYR A 505       5.876  -3.260  -2.212  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.273  -2.841   0.248  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       4.926  -2.473   0.197  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.586  -4.096  -0.381  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       5.786  -2.155   2.573  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.389  -5.969   1.118  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.646  -2.995   4.913  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.269  -6.813   3.461  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       5.158  -4.774   6.271  1.00  0.00           H  
ATOM   1286  N   VAL A 506       6.934  -6.052  -0.562  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.508  -7.399  -0.364  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.031  -7.408  -0.560  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.759  -7.969   0.261  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       6.814  -8.411  -1.301  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.560  -9.746  -1.426  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.396  -8.710  -0.799  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.194  -5.941  -1.248  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.322  -7.708   0.665  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       6.740  -7.981  -2.299  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.728 -10.178  -0.439  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       6.977 -10.441  -2.030  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.519  -9.592  -1.926  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       4.887  -9.368  -1.505  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.435  -9.192   0.178  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       4.821  -7.789  -0.717  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.526  -6.744  -1.608  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      10.953  -6.681  -1.948  1.00  0.00           C  
ATOM   1304  C   GLY A 507      11.803  -5.755  -1.059  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.033  -5.787  -1.156  1.00  0.00           O  
ATOM   1306  H   GLY A 507       8.870  -6.316  -2.253  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.376  -7.684  -1.892  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.036  -6.342  -2.979  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.168  -4.950  -0.192  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.794  -3.955   0.707  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.404  -4.145   2.188  1.00  0.00           C  
ATOM   1312  O   LYS A 508      11.670  -3.271   3.017  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.458  -2.533   0.208  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.025  -2.223  -1.192  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.519  -0.884  -1.759  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.870   0.349  -0.914  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      13.332   0.617  -0.885  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.155  -4.955  -0.237  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.878  -4.078   0.676  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.373  -2.407   0.199  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.873  -1.805   0.907  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.114  -2.216  -1.146  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.726  -3.002  -1.892  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.921  -0.755  -2.765  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.433  -0.941  -1.848  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.351   1.212  -1.340  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      11.488   0.208   0.101  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      13.841  -0.151  -0.469  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      13.695   0.765  -1.817  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      13.538   1.447  -0.344  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.752  -5.266   2.529  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.172  -5.579   3.853  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.193  -5.654   5.006  1.00  0.00           C  
ATOM   1334  O   LYS A 509      10.813  -5.541   6.173  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.366  -6.888   3.713  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       8.374  -7.125   4.862  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       7.495  -8.351   4.583  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       6.524  -8.573   5.748  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       5.692  -9.786   5.544  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.571  -5.917   1.778  1.00  0.00           H  
ATOM   1341  HA  LYS A 509       9.476  -4.778   4.107  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.791  -6.847   2.787  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.054  -7.733   3.643  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.919  -7.288   5.791  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.737  -6.247   4.972  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.930  -8.192   3.663  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.132  -9.230   4.466  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       7.100  -8.671   6.673  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       5.883  -7.692   5.845  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       5.140  -9.717   4.700  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.265 -10.616   5.476  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.053  -9.920   6.318  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.479  -5.834   4.695  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.589  -5.913   5.653  1.00  0.00           C  
ATOM   1355  C   GLN A 510      13.676  -4.662   6.553  1.00  0.00           C  
ATOM   1356  O   GLN A 510      13.535  -3.529   6.079  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      14.925  -6.111   4.906  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      15.022  -7.391   4.049  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      14.428  -7.291   2.638  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      13.812  -6.311   2.236  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      14.589  -8.308   1.819  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.708  -5.883   3.711  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.424  -6.782   6.294  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      15.139  -5.239   4.287  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      15.711  -6.169   5.661  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      16.079  -7.636   3.937  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      14.552  -8.221   4.578  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.095  -9.131   2.117  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      14.210  -8.234   0.886  1.00  0.00           H  
ATOM   1370  N   LYS A 511      13.940  -4.856   7.853  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.114  -3.770   8.836  1.00  0.00           C  
ATOM   1372  C   LYS A 511      15.361  -2.925   8.521  1.00  0.00           C  
ATOM   1373  O   LYS A 511      16.453  -3.469   8.337  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      14.163  -4.378  10.250  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      14.093  -3.307  11.350  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      14.019  -3.954  12.739  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      13.915  -2.874  13.823  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      13.815  -3.472  15.179  1.00  0.00           N  
ATOM   1379  H   LYS A 511      14.058  -5.809   8.172  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      13.239  -3.119   8.777  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      13.309  -5.049  10.370  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      15.077  -4.963  10.369  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.977  -2.670  11.298  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      13.204  -2.693  11.195  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      13.142  -4.601  12.790  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      14.915  -4.555  12.906  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      14.798  -2.230  13.764  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      13.034  -2.258  13.623  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      13.746  -2.754  15.888  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      12.997  -4.060  15.261  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      14.626  -4.035  15.394  1.00  0.00           H  
ATOM   1392  N   GLY A 512      15.194  -1.603   8.453  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      16.247  -0.663   8.038  1.00  0.00           C  
ATOM   1394  C   GLY A 512      15.731   0.760   7.792  1.00  0.00           C  
ATOM   1395  O   GLY A 512      15.955   1.320   6.715  1.00  0.00           O  
ATOM   1396  H   GLY A 512      14.262  -1.244   8.597  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      17.008  -0.618   8.817  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      16.715  -1.024   7.121  1.00  0.00           H  
ATOM   1399  N   LYS A 513      14.987   1.320   8.757  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      14.254   2.599   8.642  1.00  0.00           C  
ATOM   1401  C   LYS A 513      14.366   3.476   9.899  1.00  0.00           C  
ATOM   1402  O   LYS A 513      14.794   3.010  10.959  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      12.785   2.309   8.262  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      12.002   1.543   9.347  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      10.532   1.296   8.970  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      10.388   0.342   7.777  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513       8.960   0.059   7.479  1.00  0.00           N  
ATOM   1408  H   LYS A 513      14.909   0.817   9.632  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      14.692   3.183   7.830  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      12.276   3.254   8.064  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      12.778   1.732   7.337  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      12.480   0.581   9.540  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      12.016   2.121  10.271  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      10.029   0.861   9.836  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      10.055   2.250   8.740  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      10.866   0.790   6.902  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      10.910  -0.592   8.007  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513       8.458   0.906   7.252  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513       8.871  -0.571   6.694  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513       8.500  -0.372   8.271  1.00  0.00           H  
ATOM   1421  N   GLN A 514      13.960   4.741   9.774  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      13.990   5.767  10.825  1.00  0.00           C  
ATOM   1423  C   GLN A 514      12.824   6.761  10.639  1.00  0.00           C  
ATOM   1424  O   GLN A 514      12.381   7.009   9.514  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      15.363   6.475  10.758  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      15.653   7.504  11.868  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      15.652   6.933  13.290  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      15.878   5.754  13.535  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      15.380   7.747  14.288  1.00  0.00           N  
ATOM   1430  H   GLN A 514      13.604   5.024   8.872  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      13.878   5.286  11.799  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      16.149   5.719  10.791  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      15.445   6.984   9.796  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      16.636   7.941  11.686  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      14.930   8.316  11.806  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      15.221   8.730  14.122  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      15.390   7.374  15.227  1.00  0.00           H  
ATOM   1438  N   VAL A 515      12.339   7.356  11.735  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      11.193   8.300  11.763  1.00  0.00           C  
ATOM   1440  C   VAL A 515      11.482   9.702  11.182  1.00  0.00           C  
ATOM   1441  O   VAL A 515      10.606  10.572  11.205  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      10.615   8.422  13.192  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      10.082   7.072  13.691  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      11.629   8.959  14.212  1.00  0.00           C  
ATOM   1445  H   VAL A 515      12.740   7.094  12.625  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      10.406   7.880  11.136  1.00  0.00           H  
ATOM   1447  HB  VAL A 515       9.767   9.107  13.168  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      10.895   6.353  13.807  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515       9.591   7.207  14.654  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515       9.354   6.679  12.981  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      12.461   8.266  14.333  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      12.011   9.928  13.889  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      11.138   9.088  15.177  1.00  0.00           H  
ATOM   1454  N   LYS A 516      12.699   9.947  10.674  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      13.151  11.224  10.088  1.00  0.00           C  
ATOM   1456  C   LYS A 516      12.212  11.724   8.975  1.00  0.00           C  
ATOM   1457  O   LYS A 516      11.773  10.946   8.123  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      14.597  11.044   9.584  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      15.232  12.356   9.096  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      16.693  12.139   8.677  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      17.300  13.459   8.185  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      18.714  13.285   7.765  1.00  0.00           N  
ATOM   1463  H   LYS A 516      13.344   9.172  10.657  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      13.156  11.974  10.881  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      15.205  10.652  10.401  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      14.608  10.316   8.770  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      14.675  12.736   8.239  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      15.195  13.094   9.898  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      17.263  11.771   9.531  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      16.732  11.399   7.876  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      16.706  13.828   7.343  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      17.240  14.196   8.989  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      19.287  12.957   8.530  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      18.794  12.618   7.010  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      19.107  14.159   7.442  1.00  0.00           H  
ATOM   1476  N   SER A 517      11.931  13.029   8.974  1.00  0.00           N  
ATOM   1477  CA  SER A 517      11.055  13.712   8.008  1.00  0.00           C  
ATOM   1478  C   SER A 517      11.443  15.193   7.833  1.00  0.00           C  
ATOM   1479  O   SER A 517      12.316  15.710   8.542  1.00  0.00           O  
ATOM   1480  CB  SER A 517       9.596  13.581   8.472  1.00  0.00           C  
ATOM   1481  OG  SER A 517       8.703  13.944   7.431  1.00  0.00           O  
ATOM   1482  H   SER A 517      12.359  13.600   9.688  1.00  0.00           H  
ATOM   1483  HA  SER A 517      11.147  13.229   7.035  1.00  0.00           H  
ATOM   1484  HB2 SER A 517       9.400  12.544   8.751  1.00  0.00           H  
ATOM   1485  HB3 SER A 517       9.430  14.214   9.346  1.00  0.00           H  
ATOM   1486  HG  SER A 517       7.789  13.802   7.752  1.00  0.00           H  
ATOM   1487  N   GLY A 518      10.805  15.884   6.885  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      11.045  17.299   6.567  1.00  0.00           C  
ATOM   1489  C   GLY A 518      10.262  17.832   5.353  1.00  0.00           C  
ATOM   1490  O   GLY A 518       9.621  18.880   5.483  1.00  0.00           O  
ATOM   1491  H   GLY A 518      10.054  15.403   6.404  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      10.789  17.905   7.437  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      12.108  17.436   6.363  1.00  0.00           H  
ATOM   1494  N   PRO A 519      10.263  17.144   4.187  1.00  0.00           N  
ATOM   1495  CA  PRO A 519       9.533  17.569   2.982  1.00  0.00           C  
ATOM   1496  C   PRO A 519       8.006  17.715   3.129  1.00  0.00           C  
ATOM   1497  O   PRO A 519       7.387  18.451   2.355  1.00  0.00           O  
ATOM   1498  CB  PRO A 519       9.863  16.520   1.913  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      11.226  15.988   2.342  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      11.129  16.016   3.865  1.00  0.00           C  
ATOM   1501  HA  PRO A 519       9.940  18.529   2.664  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519       9.136  15.707   1.944  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519       9.899  16.960   0.915  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      11.409  14.981   1.966  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      12.009  16.674   2.012  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      10.668  15.091   4.216  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      12.123  16.131   4.299  1.00  0.00           H  
ATOM   1508  N   SER A 520       7.386  17.017   4.088  1.00  0.00           N  
ATOM   1509  CA  SER A 520       5.933  17.040   4.341  1.00  0.00           C  
ATOM   1510  C   SER A 520       5.398  18.438   4.694  1.00  0.00           C  
ATOM   1511  O   SER A 520       6.080  19.245   5.333  1.00  0.00           O  
ATOM   1512  CB  SER A 520       5.584  16.063   5.471  1.00  0.00           C  
ATOM   1513  OG  SER A 520       5.992  14.746   5.125  1.00  0.00           O  
ATOM   1514  H   SER A 520       7.941  16.397   4.657  1.00  0.00           H  
ATOM   1515  HA  SER A 520       5.424  16.703   3.438  1.00  0.00           H  
ATOM   1516  HB2 SER A 520       6.087  16.375   6.388  1.00  0.00           H  
ATOM   1517  HB3 SER A 520       4.505  16.075   5.641  1.00  0.00           H  
ATOM   1518  HG  SER A 520       5.798  14.158   5.883  1.00  0.00           H  
ATOM   1519  N   SER A 521       4.150  18.716   4.310  1.00  0.00           N  
ATOM   1520  CA  SER A 521       3.489  20.028   4.470  1.00  0.00           C  
ATOM   1521  C   SER A 521       2.871  20.266   5.863  1.00  0.00           C  
ATOM   1522  O   SER A 521       2.303  21.334   6.114  1.00  0.00           O  
ATOM   1523  CB  SER A 521       2.413  20.202   3.388  1.00  0.00           C  
ATOM   1524  OG  SER A 521       3.002  20.134   2.097  1.00  0.00           O  
ATOM   1525  H   SER A 521       3.631  17.992   3.826  1.00  0.00           H  
ATOM   1526  HA  SER A 521       4.234  20.812   4.321  1.00  0.00           H  
ATOM   1527  HB2 SER A 521       1.661  19.418   3.495  1.00  0.00           H  
ATOM   1528  HB3 SER A 521       1.930  21.173   3.506  1.00  0.00           H  
ATOM   1529  HG  SER A 521       2.288  20.237   1.431  1.00  0.00           H  
ATOM   1530  N   GLY A 522       2.975  19.291   6.778  1.00  0.00           N  
ATOM   1531  CA  GLY A 522       2.455  19.339   8.156  1.00  0.00           C  
ATOM   1532  C   GLY A 522       2.979  18.207   9.043  1.00  0.00           C  
ATOM   1533  O   GLY A 522       3.005  18.397  10.280  1.00  0.00           O  
ATOM   1534  OXT GLY A 522       3.360  17.142   8.505  1.00  0.00           O  
ATOM   1535  H   GLY A 522       3.449  18.444   6.499  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522       2.733  20.286   8.618  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522       1.368  19.273   8.138  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -7.873  -4.961   9.027  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -7.700  -4.195   7.770  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -7.608  -6.419   9.001  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -6.966  -4.282  10.180  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.346  -3.062  10.805  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.164  -2.427  11.564  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.678  -1.252  10.930  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.494  -2.029  13.009  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -6.368  -3.105  13.937  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.473  -0.909  13.256  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -4.172  -1.399  13.586  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.425  -0.231  11.883  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.461   0.814  11.687  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.760   0.634  11.255  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.339   1.896  11.004  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.362   2.805  11.311  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.369   4.209  11.212  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.278   4.936  10.849  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.201   4.783  11.563  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.173   4.096  12.013  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.237   4.804  12.518  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.102   2.793  12.161  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.233   2.178  11.746  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.734   1.999  10.470  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -8.158  -3.266  11.506  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.710  -2.361  10.052  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.340  -3.135  11.569  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.499  -1.602  13.051  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -6.677  -2.804  14.816  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.828  -0.228  14.024  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -4.270  -2.084  14.277  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.438   0.210  11.725  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.220  -0.328  11.088  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.092   5.760  11.363  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -3.533   4.303  13.055  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -4.266   5.811  12.496  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.162   2.966  10.738  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.356   1.207  10.888  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523      -9.716   1.909   9.385  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.517  -5.398  10.176  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.968  -6.352  11.174  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.405  -5.875   9.086  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.343  -4.706   9.447  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.093  -4.165  10.885  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.565  -4.122  11.342  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.068  -5.429  11.852  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.379  -3.381  10.337  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -12.499  -3.157  12.639  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.804  -1.914  12.617  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.502  -2.004  13.429  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.747  -0.807  13.234  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.762  -2.141  14.940  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.765  -2.973  15.536  1.00  0.00           O  
HETATM 1592  C2' GDP A 524     -10.630  -0.681  15.401  1.00  0.00           C  
HETATM 1593  O2' GDP A 524     -10.345  -0.521  16.790  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -9.479  -0.227  14.505  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -9.364   1.241  14.394  1.00  0.00           N  
HETATM 1596  C8  GDP A 524     -10.297   2.128  13.929  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.911   3.380  13.942  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.604   3.314  14.449  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.605   4.333  14.670  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.682   5.551  14.497  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.391   3.830  15.102  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -6.166   2.515  15.344  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.949   2.152  15.647  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -7.069   1.548  15.192  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -8.268   2.005  14.726  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -12.439  -1.131  13.038  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.556  -1.632  11.591  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.930  -2.864  13.080  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.763  -2.527  15.142  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -9.828  -2.858  16.506  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -11.541  -0.139  15.134  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524     -11.124  -0.807  17.313  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -8.553  -0.634  14.919  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -11.254   1.786  13.561  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -5.639   4.480  15.235  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -4.177   2.798  15.477  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.771   1.171  15.774  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 423      11.860 -38.609  -2.835  1.00  0.00           N  
ATOM      2  CA  GLY A 423      12.898 -37.557  -2.771  1.00  0.00           C  
ATOM      3  C   GLY A 423      12.299 -36.191  -3.058  1.00  0.00           C  
ATOM      4  O   GLY A 423      11.249 -35.854  -2.508  1.00  0.00           O  
ATOM      5  H1  GLY A 423      12.266 -39.510  -2.642  1.00  0.00           H  
ATOM      6  H2  GLY A 423      11.438 -38.630  -3.751  1.00  0.00           H  
ATOM      7  H3  GLY A 423      11.139 -38.423  -2.155  1.00  0.00           H  
ATOM      8  HA2 GLY A 423      13.339 -37.539  -1.775  1.00  0.00           H  
ATOM      9  HA3 GLY A 423      13.679 -37.768  -3.501  1.00  0.00           H  
ATOM     10  N   SER A 424      12.926 -35.414  -3.950  1.00  0.00           N  
ATOM     11  CA  SER A 424      12.453 -34.087  -4.411  1.00  0.00           C  
ATOM     12  C   SER A 424      11.011 -34.080  -4.945  1.00  0.00           C  
ATOM     13  O   SER A 424      10.309 -33.072  -4.840  1.00  0.00           O  
ATOM     14  CB  SER A 424      13.407 -33.531  -5.474  1.00  0.00           C  
ATOM     15  OG  SER A 424      13.558 -34.449  -6.549  1.00  0.00           O  
ATOM     16  H   SER A 424      13.774 -35.762  -4.379  1.00  0.00           H  
ATOM     17  HA  SER A 424      12.479 -33.400  -3.565  1.00  0.00           H  
ATOM     18  HB2 SER A 424      13.020 -32.582  -5.849  1.00  0.00           H  
ATOM     19  HB3 SER A 424      14.382 -33.350  -5.015  1.00  0.00           H  
ATOM     20  HG  SER A 424      14.181 -34.059  -7.199  1.00  0.00           H  
ATOM     21  N   SER A 425      10.534 -35.232  -5.428  1.00  0.00           N  
ATOM     22  CA  SER A 425       9.139 -35.537  -5.787  1.00  0.00           C  
ATOM     23  C   SER A 425       8.099 -35.273  -4.679  1.00  0.00           C  
ATOM     24  O   SER A 425       6.903 -35.194  -4.973  1.00  0.00           O  
ATOM     25  CB  SER A 425       9.056 -37.004  -6.233  1.00  0.00           C  
ATOM     26  OG  SER A 425       9.628 -37.870  -5.255  1.00  0.00           O  
ATOM     27  H   SER A 425      11.188 -35.999  -5.498  1.00  0.00           H  
ATOM     28  HA  SER A 425       8.862 -34.914  -6.638  1.00  0.00           H  
ATOM     29  HB2 SER A 425       8.013 -37.276  -6.407  1.00  0.00           H  
ATOM     30  HB3 SER A 425       9.603 -37.119  -7.171  1.00  0.00           H  
ATOM     31  HG  SER A 425       9.490 -38.792  -5.559  1.00  0.00           H  
ATOM     32  N   GLY A 426       8.529 -35.101  -3.422  1.00  0.00           N  
ATOM     33  CA  GLY A 426       7.672 -34.801  -2.268  1.00  0.00           C  
ATOM     34  C   GLY A 426       8.341 -33.966  -1.164  1.00  0.00           C  
ATOM     35  O   GLY A 426       7.909 -34.042  -0.011  1.00  0.00           O  
ATOM     36  H   GLY A 426       9.515 -35.257  -3.244  1.00  0.00           H  
ATOM     37  HA2 GLY A 426       6.797 -34.244  -2.605  1.00  0.00           H  
ATOM     38  HA3 GLY A 426       7.331 -35.738  -1.830  1.00  0.00           H  
ATOM     39  N   SER A 427       9.386 -33.185  -1.483  1.00  0.00           N  
ATOM     40  CA  SER A 427      10.140 -32.375  -0.500  1.00  0.00           C  
ATOM     41  C   SER A 427      10.589 -30.981  -0.979  1.00  0.00           C  
ATOM     42  O   SER A 427      11.192 -30.236  -0.199  1.00  0.00           O  
ATOM     43  CB  SER A 427      11.347 -33.167   0.023  1.00  0.00           C  
ATOM     44  OG  SER A 427      12.346 -33.315  -0.975  1.00  0.00           O  
ATOM     45  H   SER A 427       9.720 -33.210  -2.435  1.00  0.00           H  
ATOM     46  HA  SER A 427       9.491 -32.188   0.356  1.00  0.00           H  
ATOM     47  HB2 SER A 427      11.773 -32.643   0.881  1.00  0.00           H  
ATOM     48  HB3 SER A 427      11.015 -34.152   0.358  1.00  0.00           H  
ATOM     49  HG  SER A 427      13.103 -33.791  -0.575  1.00  0.00           H  
ATOM     50  N   SER A 428      10.285 -30.584  -2.223  1.00  0.00           N  
ATOM     51  CA  SER A 428      10.629 -29.261  -2.780  1.00  0.00           C  
ATOM     52  C   SER A 428       9.579 -28.722  -3.769  1.00  0.00           C  
ATOM     53  O   SER A 428       8.638 -29.424  -4.158  1.00  0.00           O  
ATOM     54  CB  SER A 428      12.027 -29.302  -3.423  1.00  0.00           C  
ATOM     55  OG  SER A 428      12.071 -30.167  -4.547  1.00  0.00           O  
ATOM     56  H   SER A 428       9.787 -31.221  -2.827  1.00  0.00           H  
ATOM     57  HA  SER A 428      10.675 -28.539  -1.963  1.00  0.00           H  
ATOM     58  HB2 SER A 428      12.311 -28.294  -3.732  1.00  0.00           H  
ATOM     59  HB3 SER A 428      12.750 -29.641  -2.678  1.00  0.00           H  
ATOM     60  HG  SER A 428      12.961 -30.092  -4.950  1.00  0.00           H  
ATOM     61  N   GLY A 429       9.721 -27.449  -4.156  1.00  0.00           N  
ATOM     62  CA  GLY A 429       8.791 -26.708  -5.020  1.00  0.00           C  
ATOM     63  C   GLY A 429       9.293 -25.297  -5.365  1.00  0.00           C  
ATOM     64  O   GLY A 429      10.448 -24.952  -5.090  1.00  0.00           O  
ATOM     65  H   GLY A 429      10.519 -26.934  -3.807  1.00  0.00           H  
ATOM     66  HA2 GLY A 429       8.640 -27.255  -5.952  1.00  0.00           H  
ATOM     67  HA3 GLY A 429       7.826 -26.619  -4.519  1.00  0.00           H  
ATOM     68  N   GLY A 430       8.433 -24.471  -5.970  1.00  0.00           N  
ATOM     69  CA  GLY A 430       8.763 -23.099  -6.384  1.00  0.00           C  
ATOM     70  C   GLY A 430       7.553 -22.250  -6.825  1.00  0.00           C  
ATOM     71  O   GLY A 430       6.408 -22.708  -6.708  1.00  0.00           O  
ATOM     72  H   GLY A 430       7.497 -24.804  -6.157  1.00  0.00           H  
ATOM     73  HA2 GLY A 430       9.250 -22.584  -5.555  1.00  0.00           H  
ATOM     74  HA3 GLY A 430       9.470 -23.143  -7.214  1.00  0.00           H  
ATOM     75  N   PRO A 431       7.789 -21.009  -7.304  1.00  0.00           N  
ATOM     76  CA  PRO A 431       6.763 -20.086  -7.809  1.00  0.00           C  
ATOM     77  C   PRO A 431       5.833 -20.657  -8.899  1.00  0.00           C  
ATOM     78  O   PRO A 431       6.143 -21.651  -9.561  1.00  0.00           O  
ATOM     79  CB  PRO A 431       7.532 -18.872  -8.347  1.00  0.00           C  
ATOM     80  CG  PRO A 431       8.827 -18.879  -7.543  1.00  0.00           C  
ATOM     81  CD  PRO A 431       9.099 -20.369  -7.354  1.00  0.00           C  
ATOM     82  HA  PRO A 431       6.152 -19.766  -6.965  1.00  0.00           H  
ATOM     83  HB2 PRO A 431       7.767 -19.014  -9.403  1.00  0.00           H  
ATOM     84  HB3 PRO A 431       6.975 -17.945  -8.204  1.00  0.00           H  
ATOM     85  HG2 PRO A 431       9.640 -18.383  -8.075  1.00  0.00           H  
ATOM     86  HG3 PRO A 431       8.660 -18.411  -6.571  1.00  0.00           H  
ATOM     87  HD2 PRO A 431       9.657 -20.753  -8.210  1.00  0.00           H  
ATOM     88  HD3 PRO A 431       9.664 -20.526  -6.434  1.00  0.00           H  
ATOM     89  N   ASP A 432       4.708 -19.973  -9.130  1.00  0.00           N  
ATOM     90  CA  ASP A 432       3.681 -20.335 -10.122  1.00  0.00           C  
ATOM     91  C   ASP A 432       3.028 -19.086 -10.762  1.00  0.00           C  
ATOM     92  O   ASP A 432       3.161 -17.963 -10.260  1.00  0.00           O  
ATOM     93  CB  ASP A 432       2.637 -21.237  -9.432  1.00  0.00           C  
ATOM     94  CG  ASP A 432       1.623 -21.883 -10.395  1.00  0.00           C  
ATOM     95  OD1 ASP A 432       1.966 -22.132 -11.577  1.00  0.00           O  
ATOM     96  OD2 ASP A 432       0.477 -22.162  -9.966  1.00  0.00           O  
ATOM     97  H   ASP A 432       4.543 -19.136  -8.589  1.00  0.00           H  
ATOM     98  HA  ASP A 432       4.150 -20.904 -10.926  1.00  0.00           H  
ATOM     99  HB2 ASP A 432       3.157 -22.041  -8.908  1.00  0.00           H  
ATOM    100  HB3 ASP A 432       2.103 -20.644  -8.685  1.00  0.00           H  
ATOM    101  N   LEU A 433       2.337 -19.281 -11.888  1.00  0.00           N  
ATOM    102  CA  LEU A 433       1.638 -18.250 -12.669  1.00  0.00           C  
ATOM    103  C   LEU A 433       0.384 -17.684 -11.960  1.00  0.00           C  
ATOM    104  O   LEU A 433      -0.013 -18.135 -10.881  1.00  0.00           O  
ATOM    105  CB  LEU A 433       1.272 -18.849 -14.048  1.00  0.00           C  
ATOM    106  CG  LEU A 433       2.460 -19.359 -14.890  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       1.942 -19.931 -16.211  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       3.467 -18.252 -15.215  1.00  0.00           C  
ATOM    109  H   LEU A 433       2.241 -20.243 -12.199  1.00  0.00           H  
ATOM    110  HA  LEU A 433       2.314 -17.409 -12.824  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       0.579 -19.678 -13.890  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       0.749 -18.095 -14.638  1.00  0.00           H  
ATOM    113  HG  LEU A 433       2.975 -20.156 -14.355  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       2.775 -20.328 -16.793  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       1.241 -20.741 -16.010  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       1.439 -19.153 -16.787  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       2.966 -17.422 -15.712  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       3.941 -17.898 -14.300  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       4.246 -18.645 -15.869  1.00  0.00           H  
ATOM    120  N   GLN A 434      -0.268 -16.713 -12.610  1.00  0.00           N  
ATOM    121  CA  GLN A 434      -1.518 -16.054 -12.188  1.00  0.00           C  
ATOM    122  C   GLN A 434      -1.504 -15.473 -10.746  1.00  0.00           C  
ATOM    123  O   GLN A 434      -2.342 -15.852  -9.918  1.00  0.00           O  
ATOM    124  CB  GLN A 434      -2.729 -16.973 -12.470  1.00  0.00           C  
ATOM    125  CG  GLN A 434      -2.819 -17.509 -13.912  1.00  0.00           C  
ATOM    126  CD  GLN A 434      -2.868 -16.400 -14.962  1.00  0.00           C  
ATOM    127  OE1 GLN A 434      -1.856 -15.975 -15.507  1.00  0.00           O  
ATOM    128  NE2 GLN A 434      -4.035 -15.878 -15.281  1.00  0.00           N  
ATOM    129  H   GLN A 434       0.120 -16.415 -13.494  1.00  0.00           H  
ATOM    130  HA  GLN A 434      -1.640 -15.184 -12.832  1.00  0.00           H  
ATOM    131  HB2 GLN A 434      -2.694 -17.828 -11.794  1.00  0.00           H  
ATOM    132  HB3 GLN A 434      -3.643 -16.418 -12.257  1.00  0.00           H  
ATOM    133  HG2 GLN A 434      -1.967 -18.157 -14.119  1.00  0.00           H  
ATOM    134  HG3 GLN A 434      -3.717 -18.120 -13.999  1.00  0.00           H  
ATOM    135 HE21 GLN A 434      -4.881 -16.213 -14.844  1.00  0.00           H  
ATOM    136 HE22 GLN A 434      -4.062 -15.144 -15.976  1.00  0.00           H  
ATOM    137  N   PRO A 435      -0.574 -14.546 -10.418  1.00  0.00           N  
ATOM    138  CA  PRO A 435      -0.589 -13.806  -9.151  1.00  0.00           C  
ATOM    139  C   PRO A 435      -1.804 -12.859  -9.039  1.00  0.00           C  
ATOM    140  O   PRO A 435      -2.478 -12.560 -10.032  1.00  0.00           O  
ATOM    141  CB  PRO A 435       0.740 -13.042  -9.121  1.00  0.00           C  
ATOM    142  CG  PRO A 435       1.025 -12.779 -10.598  1.00  0.00           C  
ATOM    143  CD  PRO A 435       0.485 -14.034 -11.281  1.00  0.00           C  
ATOM    144  HA  PRO A 435      -0.616 -14.504  -8.313  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       0.682 -12.115  -8.549  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       1.519 -13.687  -8.713  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       0.461 -11.908 -10.932  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       2.091 -12.642 -10.787  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       0.113 -13.786 -12.275  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       1.281 -14.777 -11.353  1.00  0.00           H  
ATOM    151  N   LYS A 436      -2.068 -12.355  -7.824  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -3.289 -11.602  -7.461  1.00  0.00           C  
ATOM    153  C   LYS A 436      -2.999 -10.278  -6.722  1.00  0.00           C  
ATOM    154  O   LYS A 436      -3.815  -9.802  -5.929  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -4.223 -12.559  -6.690  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -5.706 -12.210  -6.889  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -6.613 -13.218  -6.165  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -8.103 -12.991  -6.460  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -8.618 -11.732  -5.862  1.00  0.00           N  
ATOM    160  H   LYS A 436      -1.474 -12.659  -7.064  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -3.794 -11.309  -8.383  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -4.077 -13.576  -7.061  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -3.974 -12.550  -5.627  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -5.900 -11.208  -6.511  1.00  0.00           H  
ATOM    165  HG3 LYS A 436      -5.927 -12.235  -7.957  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -6.355 -14.224  -6.503  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -6.437 -13.166  -5.089  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -8.251 -12.981  -7.545  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -8.665 -13.839  -6.058  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -8.496 -11.726  -4.858  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -8.146 -10.923  -6.241  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -9.606 -11.623  -6.049  1.00  0.00           H  
ATOM    173  N   ARG A 437      -1.822  -9.686  -6.973  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -1.321  -8.436  -6.349  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.878  -7.363  -7.357  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.427  -6.291  -6.956  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.177  -8.775  -5.371  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -0.575  -9.649  -4.169  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.601  -8.967  -3.254  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -1.671  -9.633  -1.940  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.548  -9.407  -0.980  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -3.586  -8.637  -1.147  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -2.388  -9.959   0.189  1.00  0.00           N  
ATOM    184  H   ARG A 437      -1.206 -10.182  -7.600  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.129  -7.970  -5.785  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.617  -9.285  -5.921  1.00  0.00           H  
ATOM    187  HB3 ARG A 437       0.244  -7.849  -4.978  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -0.973 -10.604  -4.513  1.00  0.00           H  
ATOM    189  HG3 ARG A 437       0.329  -9.852  -3.597  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -1.304  -7.927  -3.104  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -2.577  -8.990  -3.739  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -0.912 -10.252  -1.704  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -3.743  -8.216  -2.045  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -4.238  -8.487  -0.396  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -1.563 -10.506   0.375  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.052  -9.792   0.925  1.00  0.00           H  
ATOM    197  N   ASP A 438      -1.031  -7.611  -8.659  1.00  0.00           N  
ATOM    198  CA  ASP A 438      -0.626  -6.701  -9.750  1.00  0.00           C  
ATOM    199  C   ASP A 438      -1.396  -5.357  -9.778  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.984  -4.407 -10.445  1.00  0.00           O  
ATOM    201  CB  ASP A 438      -0.775  -7.459 -11.078  1.00  0.00           C  
ATOM    202  CG  ASP A 438      -0.082  -6.753 -12.258  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       1.146  -6.499 -12.179  1.00  0.00           O  
ATOM    204  OD2 ASP A 438      -0.746  -6.508 -13.294  1.00  0.00           O  
ATOM    205  H   ASP A 438      -1.449  -8.490  -8.919  1.00  0.00           H  
ATOM    206  HA  ASP A 438       0.430  -6.463  -9.610  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.332  -8.452 -10.972  1.00  0.00           H  
ATOM    208  HB3 ASP A 438      -1.838  -7.591 -11.293  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.491  -5.261  -9.015  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.367  -4.089  -8.860  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.356  -3.511  -7.429  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.223  -2.704  -7.080  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.788  -4.502  -9.282  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -5.401  -5.523  -8.348  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -5.040  -6.873  -8.266  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -6.327  -5.257  -7.383  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -5.767  -7.388  -7.259  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -6.547  -6.440  -6.710  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.795  -6.107  -8.552  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.025  -3.294  -9.520  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.426  -3.617  -9.309  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.760  -4.917 -10.290  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.774  -4.294  -7.177  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -5.727  -8.419  -6.928  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -7.168  -6.579  -5.920  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.395  -3.921  -6.589  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.361  -3.622  -5.145  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.173  -2.723  -4.795  1.00  0.00           C  
ATOM    229  O   VAL A 440      -0.013  -3.041  -5.071  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.345  -4.916  -4.303  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.361  -4.625  -2.795  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.573  -5.785  -4.612  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.691  -4.557  -6.948  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.271  -3.089  -4.877  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.448  -5.490  -4.533  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -1.453  -4.102  -2.495  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -3.228  -4.014  -2.539  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -2.407  -5.559  -2.235  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -4.485  -5.224  -4.412  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -3.568  -6.091  -5.657  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.564  -6.680  -3.993  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.481  -1.598  -4.153  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.520  -0.683  -3.541  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.278  -1.016  -2.065  1.00  0.00           C  
ATOM    245  O   LEU A 441      -1.093  -1.665  -1.406  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -1.076   0.754  -3.592  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -1.350   1.340  -4.984  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.987   2.714  -4.796  1.00  0.00           C  
ATOM    249  CD2 LEU A 441      -0.062   1.482  -5.790  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.463  -1.424  -3.966  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.434  -0.726  -4.067  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -2.002   0.788  -3.019  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.371   1.416  -3.088  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -2.047   0.703  -5.531  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -2.971   2.598  -4.342  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.369   3.333  -4.148  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.099   3.212  -5.754  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       0.656   2.096  -5.255  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       0.374   0.497  -5.950  1.00  0.00           H  
ATOM    260 HD23 LEU A 441      -0.276   1.940  -6.755  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.804  -0.457  -1.537  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.144  -0.358  -0.122  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.319   1.135   0.185  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.934   1.871  -0.594  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.417  -1.158   0.183  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.904  -0.933   1.594  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.884  -0.008   1.968  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.374  -1.493   2.718  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.917  -0.030   3.313  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.031  -0.922   3.786  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.406   0.060  -2.171  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.331  -0.743   0.494  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.223  -2.219   0.034  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.203  -0.858  -0.511  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.567  -2.215   2.758  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.555   0.591   3.933  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.863  -1.109   4.769  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.743   1.590   1.295  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.601   3.007   1.653  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.096   3.211   3.082  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.742   2.435   3.971  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.874   3.466   1.561  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.976   4.997   1.541  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.616   2.938   0.325  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.269   0.919   1.892  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.197   3.618   0.978  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.410   3.100   2.437  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -2.019   5.299   1.637  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -0.407   5.430   2.358  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.579   5.394   0.611  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -2.612   3.375   0.290  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -1.071   3.192  -0.582  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -1.723   1.856   0.389  1.00  0.00           H  
ATOM    294  N   THR A 444       1.863   4.276   3.310  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.463   4.625   4.610  1.00  0.00           C  
ATOM    296  C   THR A 444       2.153   6.084   4.937  1.00  0.00           C  
ATOM    297  O   THR A 444       2.246   6.955   4.067  1.00  0.00           O  
ATOM    298  CB  THR A 444       3.987   4.404   4.595  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.317   3.145   4.047  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.589   4.419   6.000  1.00  0.00           C  
ATOM    301  H   THR A 444       2.103   4.863   2.518  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.035   3.995   5.388  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.457   5.182   3.992  1.00  0.00           H  
ATOM    304  HG1 THR A 444       5.287   3.110   3.962  1.00  0.00           H  
ATOM    305 HG21 THR A 444       5.662   4.237   5.941  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.427   5.388   6.471  1.00  0.00           H  
ATOM    307 HG23 THR A 444       4.130   3.637   6.606  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.758   6.363   6.179  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.210   7.661   6.592  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.318   7.899   8.115  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.420   6.936   8.884  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.274   7.713   6.159  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.062   6.425   6.376  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.360   5.976   7.676  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.440   5.634   5.272  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.977   4.731   7.874  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -2.070   4.392   5.467  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.328   3.934   6.770  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.695   5.601   6.848  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.751   8.455   6.079  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.772   8.521   6.690  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.307   7.966   5.098  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.097   6.575   8.535  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.238   5.977   4.270  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.166   4.386   8.881  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.350   3.787   4.617  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.800   2.972   6.919  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.278   9.163   8.585  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.092   9.481  10.003  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.201   8.847  10.540  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.217   8.820   9.839  1.00  0.00           O  
ATOM    332  CB  PRO A 446       1.022  11.013  10.080  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.734  11.482   8.813  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.410  10.383   7.804  1.00  0.00           C  
ATOM    335  HA  PRO A 446       1.954   9.122  10.567  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.017  11.349  10.046  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.511  11.393  10.979  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.375  12.456   8.480  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.811  11.508   8.989  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.466  10.601   7.309  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.214  10.310   7.071  1.00  0.00           H  
ATOM    342  N   LYS A 447      -0.200   8.372  11.792  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.349   7.666  12.402  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.667   8.456  12.444  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.735   7.857  12.557  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.972   7.137  13.794  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.704   8.239  14.838  1.00  0.00           C  
ATOM    348  CD  LYS A 447      -0.301   7.639  16.191  1.00  0.00           C  
ATOM    349  CE  LYS A 447      -1.485   6.950  16.887  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -1.046   5.740  17.620  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.661   8.434  12.320  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.556   6.794  11.779  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.785   6.497  14.142  1.00  0.00           H  
ATOM    354  HB3 LYS A 447      -0.082   6.513  13.702  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.111   8.874  14.487  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.593   8.858  14.970  1.00  0.00           H  
ATOM    357  HD2 LYS A 447       0.512   6.930  16.027  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       0.072   8.434  16.840  1.00  0.00           H  
ATOM    359  HE2 LYS A 447      -1.964   7.662  17.565  1.00  0.00           H  
ATOM    360  HE3 LYS A 447      -2.223   6.658  16.135  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.671   5.065  16.951  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.329   5.952  18.298  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.819   5.299  18.097  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.600   9.782  12.319  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.759  10.684  12.221  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.654  10.423  10.990  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.830  10.797  11.002  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.270  12.144  12.196  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.515  12.585  13.461  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -3.422  12.589  14.708  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -4.177  13.571  14.912  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -3.381  11.615  15.500  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.681  10.187  12.250  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.389  10.541  13.101  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.610  12.276  11.336  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.127  12.804  12.059  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -1.650  11.938  13.620  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -2.130  13.594  13.292  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.133   9.774   9.939  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.921   9.325   8.783  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.969   8.264   9.160  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.768   7.454  10.073  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.989   8.768   7.696  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.316   9.791   6.830  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.348  10.654   7.219  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.544  10.064   5.412  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -1.948  11.419   6.141  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.667  11.115   5.006  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.404   9.530   4.427  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.654  11.622   3.699  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -4.401  10.033   3.112  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.532  11.077   2.745  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.163   9.484   9.986  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.457  10.179   8.366  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.233   8.134   8.156  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.572   8.127   7.033  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -1.931  10.707   8.218  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.181  12.085   6.179  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -5.077   8.727   4.692  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -1.978  12.421   3.433  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -5.076   9.613   2.377  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.536  11.458   1.731  1.00  0.00           H  
ATOM    403  N   LYS A 450      -7.071   8.234   8.400  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -8.202   7.301   8.549  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.673   6.765   7.192  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.326   7.314   6.146  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.354   7.979   9.304  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.914   8.532  10.670  1.00  0.00           C  
ATOM    409  CD  LYS A 450     -10.133   8.701  11.571  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.768   9.502  12.825  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.942   9.686  13.715  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.158   8.942   7.682  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.911   6.457   9.165  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.767   8.791   8.703  1.00  0.00           H  
ATOM    415  HB3 LYS A 450     -10.140   7.237   9.460  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -8.215   7.854  11.157  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.428   9.498  10.523  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.894   9.213  10.990  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.508   7.716  11.858  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.974   8.974  13.360  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.378  10.477  12.518  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.693  10.215  14.540  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.685  10.186  13.245  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -11.311   8.796  14.025  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.513   5.730   7.202  1.00  0.00           N  
ATOM    426  CA  THR A 451     -10.114   5.109   6.005  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.790   6.130   5.081  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.690   6.027   3.860  1.00  0.00           O  
ATOM    429  CB  THR A 451     -11.146   4.039   6.404  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.745   3.316   7.550  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.365   3.025   5.287  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.727   5.294   8.085  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.323   4.620   5.439  1.00  0.00           H  
ATOM    434  HB  THR A 451     -12.090   4.533   6.632  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.498   2.753   7.813  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -10.441   2.479   5.093  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -12.150   2.325   5.570  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -11.669   3.545   4.381  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.426   7.163   5.642  1.00  0.00           N  
ATOM    440  CA  SER A 452     -12.054   8.246   4.873  1.00  0.00           C  
ATOM    441  C   SER A 452     -11.058   9.139   4.124  1.00  0.00           C  
ATOM    442  O   SER A 452     -11.320   9.544   2.991  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.864   9.144   5.804  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.945   8.424   6.377  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.522   7.180   6.648  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.730   7.808   4.137  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -12.219   9.534   6.594  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -13.234   9.980   5.213  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.460   9.041   6.940  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.908   9.457   4.727  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.826  10.191   4.052  1.00  0.00           C  
ATOM    452  C   ASP A 453      -8.197   9.341   2.938  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.785   9.863   1.901  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.739  10.600   5.057  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -8.275  11.498   6.179  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.668  12.656   5.901  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -8.287  11.045   7.348  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.719   9.071   5.644  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -9.230  11.097   3.598  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -7.287   9.703   5.484  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.956  11.141   4.522  1.00  0.00           H  
ATOM    462  N   LEU A 454      -8.178   8.019   3.130  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.682   7.054   2.146  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.642   6.938   0.945  1.00  0.00           C  
ATOM    465  O   LEU A 454      -8.202   7.055  -0.199  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.422   5.702   2.841  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -6.205   5.698   3.788  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -6.179   4.397   4.593  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.876   5.816   3.037  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.595   7.680   3.992  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.740   7.423   1.741  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.300   5.426   3.424  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.268   4.937   2.077  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -6.283   6.529   4.490  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -6.100   3.541   3.922  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.328   4.400   5.274  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -7.091   4.309   5.184  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.052   5.778   3.749  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.773   4.997   2.325  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -4.819   6.766   2.509  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.956   6.819   1.170  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.952   6.877   0.089  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.876   8.183  -0.725  1.00  0.00           C  
ATOM    484  O   TYR A 455     -11.002   8.146  -1.949  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.375   6.679   0.641  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.757   5.251   1.000  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.664   4.226   0.035  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.285   4.958   2.274  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -13.066   2.913   0.349  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.700   3.650   2.588  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.582   2.619   1.630  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.980   1.356   1.944  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.277   6.686   2.123  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.740   6.070  -0.610  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.513   7.330   1.505  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -13.084   7.008  -0.120  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -12.295   4.448  -0.958  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.380   5.742   3.014  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.993   2.129  -0.392  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.109   3.423   3.562  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -13.869   0.739   1.199  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.615   9.329  -0.084  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.412  10.612  -0.751  1.00  0.00           C  
ATOM    504  C   GLN A 456      -9.095  10.683  -1.549  1.00  0.00           C  
ATOM    505  O   GLN A 456      -9.084  11.236  -2.651  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.467  11.693   0.333  1.00  0.00           C  
ATOM    507  CG  GLN A 456     -11.913  12.022   0.735  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.960  12.959   1.938  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.093  14.173   1.824  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -11.843  12.429   3.136  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.558   9.346   0.925  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -11.226  10.785  -1.458  1.00  0.00           H  
ATOM    513  HB2 GLN A 456      -9.903  11.370   1.208  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.996  12.586  -0.045  1.00  0.00           H  
ATOM    515  HG2 GLN A 456     -12.424  12.492  -0.106  1.00  0.00           H  
ATOM    516  HG3 GLN A 456     -12.446  11.105   0.986  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -11.715  11.426   3.215  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.851  13.035   3.944  1.00  0.00           H  
ATOM    519  N   LEU A 457      -8.002  10.086  -1.050  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.701  10.016  -1.737  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.781   9.228  -3.057  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.123   9.583  -4.036  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.668   9.399  -0.770  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.246   9.215  -1.338  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.603  10.544  -1.738  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.351   8.549  -0.292  1.00  0.00           C  
ATOM    527  H   LEU A 457      -8.073   9.644  -0.142  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.389  11.033  -1.979  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.608  10.034   0.115  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -6.026   8.420  -0.456  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.282   8.563  -2.210  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.596  10.360  -2.109  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -4.175  11.016  -2.535  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.553  11.213  -0.880  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.350   8.415  -0.696  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -3.287   9.169   0.601  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.757   7.574  -0.027  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.629   8.196  -3.098  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.785   7.293  -4.250  1.00  0.00           C  
ATOM    540  C   PHE A 458      -9.072   7.524  -5.068  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.333   6.795  -6.026  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.658   5.847  -3.756  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -6.288   5.522  -3.187  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -5.162   5.538  -4.030  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -6.122   5.234  -1.818  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.883   5.286  -3.510  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.840   5.003  -1.292  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.719   5.020  -2.139  1.00  0.00           C  
ATOM    549  H   PHE A 458      -8.087   7.947  -2.226  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.967   7.468  -4.948  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -8.424   5.679  -2.999  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.845   5.166  -4.585  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.275   5.748  -5.083  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.980   5.189  -1.166  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -3.027   5.303  -4.168  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -4.716   4.808  -0.236  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.735   4.829  -1.738  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.849   8.568  -4.750  1.00  0.00           N  
ATOM    559  CA  SER A 459     -11.071   8.963  -5.476  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.842   9.187  -6.984  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.721   8.905  -7.804  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.652  10.226  -4.825  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.926  10.543  -5.362  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.590   9.108  -3.936  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.804   8.162  -5.368  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.754  10.057  -3.751  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.967  11.062  -4.982  1.00  0.00           H  
ATOM    568  HG  SER A 459     -13.259  11.346  -4.908  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.626   9.599  -7.369  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.164   9.734  -8.756  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.213   8.433  -9.598  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.108   8.496 -10.827  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.741  10.305  -8.718  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.959   9.808  -6.642  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.808  10.460  -9.256  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.391  10.488  -9.735  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.731  11.249  -8.171  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.066   9.597  -8.234  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.402   7.269  -8.964  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.455   5.944  -9.600  1.00  0.00           C  
ATOM    581  C   PHE A 461     -10.818   5.239  -9.423  1.00  0.00           C  
ATOM    582  O   PHE A 461     -10.974   4.082  -9.823  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.304   5.086  -9.048  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -6.926   5.722  -9.137  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.371   6.051 -10.390  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.201   5.998  -7.962  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.097   6.641 -10.466  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -4.931   6.597  -8.039  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.376   6.915  -9.291  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.440   7.289  -7.951  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.305   6.052 -10.674  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.520   4.844  -8.007  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.276   4.145  -9.596  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -6.921   5.855 -11.298  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.625   5.750  -7.000  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.677   6.888 -11.430  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.378   6.814  -7.134  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.398   7.372  -9.350  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.818   5.915  -8.841  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.139   5.340  -8.563  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.151   4.438  -7.321  1.00  0.00           C  
ATOM    602  O   GLY A 462     -12.424   4.681  -6.353  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.642   6.866  -8.543  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.859   6.144  -8.407  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.473   4.761  -9.426  1.00  0.00           H  
ATOM    606  N   ASN A 463     -14.007   3.412  -7.329  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -14.119   2.422  -6.251  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.796   1.656  -6.004  1.00  0.00           C  
ATOM    609  O   ASN A 463     -12.090   1.295  -6.949  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -15.272   1.463  -6.605  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.580   0.477  -5.487  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -15.641   0.828  -4.317  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -15.773  -0.784  -5.802  1.00  0.00           N  
ATOM    614  H   ASN A 463     -14.577   3.277  -8.151  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.378   2.951  -5.332  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -16.179   2.034  -6.800  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -15.013   0.915  -7.512  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.734  -1.083  -6.767  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -15.977  -1.439  -5.062  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.496   1.365  -4.734  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -11.295   0.646  -4.262  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.624  -0.267  -3.063  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.748  -0.259  -2.554  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.162   1.637  -3.877  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.584   2.629  -2.768  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.632   2.396  -5.107  1.00  0.00           C  
ATOM    627  CD1 ILE A 464      -9.386   3.142  -1.964  1.00  0.00           C  
ATOM    628  H   ILE A 464     -13.169   1.628  -4.027  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.922   0.000  -5.058  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.326   1.049  -3.497  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.111   3.475  -3.211  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.260   2.145  -2.065  1.00  0.00           H  
ATOM    633 HG21 ILE A 464     -10.363   3.128  -5.450  1.00  0.00           H  
ATOM    634 HG22 ILE A 464      -8.708   2.913  -4.859  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.432   1.695  -5.915  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -8.998   2.339  -1.342  1.00  0.00           H  
ATOM    637 HD12 ILE A 464      -8.594   3.476  -2.629  1.00  0.00           H  
ATOM    638 HD13 ILE A 464      -9.697   3.968  -1.324  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.630  -1.010  -2.566  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.699  -1.762  -1.304  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.438  -1.499  -0.464  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.349  -1.347  -1.018  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.885  -3.261  -1.606  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.506  -4.022  -0.424  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -11.787  -5.495  -0.741  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -11.087  -6.157  -1.500  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -12.829  -6.072  -0.177  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.736  -0.986  -3.045  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.560  -1.413  -0.732  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.530  -3.379  -2.479  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.919  -3.704  -1.841  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -10.840  -3.980   0.437  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -12.445  -3.537  -0.153  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.424  -5.552   0.453  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -13.015  -7.043  -0.387  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.576  -1.451   0.865  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.522  -1.048   1.814  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.351  -2.150   2.871  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.333  -2.624   3.449  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.868   0.318   2.469  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -9.070   1.432   1.410  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.767   0.730   3.470  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.639   2.745   1.963  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.493  -1.631   1.252  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.575  -0.936   1.285  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.802   0.203   3.021  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -8.123   1.638   0.915  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.776   1.093   0.653  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -8.024   1.667   3.961  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -7.659  -0.015   4.258  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -6.812   0.847   2.956  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -8.957   3.193   2.683  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -9.788   3.449   1.145  1.00  0.00           H  
ATOM    674 HD13 ILE A 466     -10.600   2.555   2.440  1.00  0.00           H  
ATOM    675  N   SER A 467      -7.102  -2.550   3.128  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.718  -3.630   4.044  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.544  -3.199   4.930  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.383  -3.255   4.517  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.345  -4.886   3.247  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.485  -5.469   2.632  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.351  -2.129   2.592  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.552  -3.884   4.700  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.607  -4.632   2.485  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.901  -5.609   3.927  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.818  -4.849   1.954  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.836  -2.734   6.146  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.832  -2.332   7.141  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.844  -3.456   7.493  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.211  -4.635   7.524  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.533  -1.882   8.423  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.463  -0.715   8.298  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.806  -0.787   8.167  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -6.152   0.707   8.388  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.333   0.489   8.065  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.355   1.451   8.200  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.978   1.439   8.660  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.379   2.853   8.213  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -5.002   2.846   8.702  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -6.189   3.556   8.454  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.807  -2.683   6.419  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.264  -1.489   6.750  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.086  -2.727   8.835  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.762  -1.614   9.147  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.369  -1.715   8.157  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.321   0.679   7.932  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -4.063   0.900   8.865  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.306   3.380   8.056  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -4.102   3.387   8.943  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -6.186   4.639   8.477  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.613  -3.072   7.852  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.590  -3.965   8.422  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.895  -3.378   9.662  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.329  -4.128  10.460  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.548  -4.365   7.360  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.144  -3.161   6.683  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.184  -5.304   6.323  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.340  -3.558   5.813  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.357  -2.103   7.739  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -2.074  -4.877   8.769  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.217  -4.928   7.884  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.569  -2.627   6.055  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.505  -2.480   7.452  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.738  -6.096   6.828  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.862  -4.747   5.676  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.404  -5.767   5.723  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.028  -4.182   6.383  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.004  -4.092   4.925  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.861  -2.656   5.501  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.968  -2.061   9.860  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.423  -1.348  11.020  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.210  -0.055  11.319  1.00  0.00           C  
ATOM    732  O   ASP A 470      -2.019   0.422  10.520  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.057  -1.027  10.741  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.808  -0.479  11.961  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       2.065  -1.249  12.916  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.090   0.742  11.981  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.396  -1.492   9.141  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.484  -1.990  11.901  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.563  -1.932  10.415  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.100  -0.294   9.938  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.904   0.552  12.462  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.351   1.886  12.881  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.873   3.012  11.933  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.444   4.104  11.940  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.823   2.093  14.311  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.213   3.426  14.966  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.425   3.699  15.132  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.307   4.153  15.435  1.00  0.00           O  
ATOM    749  H   ASP A 471      -0.184   0.111  13.017  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.445   1.897  12.892  1.00  0.00           H  
ATOM    751  HB2 ASP A 471      -1.198   1.284  14.942  1.00  0.00           H  
ATOM    752  HB3 ASP A 471       0.267   2.014  14.292  1.00  0.00           H  
ATOM    753  N   THR A 472       0.140   2.747  11.095  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.777   3.709  10.171  1.00  0.00           C  
ATOM    755  C   THR A 472       0.911   3.214   8.719  1.00  0.00           C  
ATOM    756  O   THR A 472       1.479   3.926   7.885  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.161   4.148  10.690  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.074   3.069  10.759  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.097   4.816  12.065  1.00  0.00           C  
ATOM    760  H   THR A 472       0.609   1.857  11.227  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.160   4.605  10.119  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.573   4.883   9.997  1.00  0.00           H  
ATOM    763  HG1 THR A 472       2.681   2.363  11.314  1.00  0.00           H  
ATOM    764 HG21 THR A 472       1.413   5.662  12.020  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.751   4.110  12.821  1.00  0.00           H  
ATOM    766 HG23 THR A 472       3.087   5.179  12.340  1.00  0.00           H  
ATOM    767  N   SER A 473       0.388   2.027   8.373  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.368   1.542   6.979  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.740   0.527   6.651  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.282  -0.164   7.521  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.739   0.977   6.566  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.109  -0.171   7.308  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.111   1.488   9.067  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.176   2.409   6.349  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.702   0.706   5.512  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.502   1.748   6.684  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.369   0.118   8.203  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.079   0.443   5.361  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.142  -0.400   4.808  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.869  -0.796   3.342  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.073  -0.155   2.651  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.462   0.384   4.903  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.569   1.026   4.704  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.231  -1.316   5.392  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.288  -0.226   4.536  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.662   0.659   5.939  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.401   1.292   4.301  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.568  -1.820   2.850  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.633  -2.172   1.429  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.917  -1.607   0.801  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.942  -1.482   1.482  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.615  -3.697   1.244  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.341  -4.399   1.670  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.112  -4.063   1.069  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.392  -5.435   2.622  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.064  -4.743   1.438  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.222  -6.132   2.969  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       1.006  -5.779   2.385  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.203  -2.309   3.473  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.777  -1.747   0.912  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.460  -4.123   1.786  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.768  -3.917   0.187  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.073  -3.299   0.306  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.334  -5.709   3.078  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       2.007  -4.488   0.976  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.266  -6.943   3.684  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.901  -6.319   2.652  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.888  -1.307  -0.502  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -5.037  -0.762  -1.250  1.00  0.00           C  
ATOM    810  C   VAL A 476      -5.144  -1.400  -2.636  1.00  0.00           C  
ATOM    811  O   VAL A 476      -4.252  -1.254  -3.472  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.973   0.778  -1.356  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -6.156   1.334  -2.160  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -5.012   1.430   0.033  1.00  0.00           C  
ATOM    815  H   VAL A 476      -3.014  -1.449  -1.001  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.948  -1.006  -0.708  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -4.048   1.073  -1.852  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -6.119   2.423  -2.169  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.111   0.993  -3.194  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -7.095   1.009  -1.713  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -5.065   2.511  -0.061  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -5.881   1.077   0.585  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -4.111   1.182   0.591  1.00  0.00           H  
ATOM    824  N   SER A 477      -6.255  -2.095  -2.883  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.630  -2.673  -4.180  1.00  0.00           C  
ATOM    826  C   SER A 477      -7.302  -1.618  -5.066  1.00  0.00           C  
ATOM    827  O   SER A 477      -8.384  -1.126  -4.734  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.623  -3.822  -3.967  1.00  0.00           C  
ATOM    829  OG  SER A 477      -7.003  -4.902  -3.286  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.949  -2.131  -2.146  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.748  -3.063  -4.689  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.465  -3.456  -3.383  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -8.006  -4.167  -4.928  1.00  0.00           H  
ATOM    834  HG  SER A 477      -7.686  -5.573  -3.087  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.677  -1.282  -6.197  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.241  -0.388  -7.217  1.00  0.00           C  
ATOM    837  C   LEU A 478      -8.139  -1.154  -8.212  1.00  0.00           C  
ATOM    838  O   LEU A 478      -8.039  -2.380  -8.331  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.089   0.334  -7.937  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.163   1.174  -7.034  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.159   1.905  -7.919  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -5.911   2.223  -6.207  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.795  -1.737  -6.410  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -7.867   0.361  -6.735  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.487  -0.405  -8.468  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.522   1.002  -8.675  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -4.615   0.517  -6.359  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -3.421   2.412  -7.306  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.653   1.190  -8.561  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -4.673   2.646  -8.529  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -5.197   2.838  -5.660  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.508   2.860  -6.860  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -6.560   1.732  -5.485  1.00  0.00           H  
ATOM    854  N   SER A 479      -9.024  -0.457  -8.935  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.985  -1.092  -9.861  1.00  0.00           C  
ATOM    856  C   SER A 479      -9.358  -1.633 -11.157  1.00  0.00           C  
ATOM    857  O   SER A 479      -9.938  -2.520 -11.790  1.00  0.00           O  
ATOM    858  CB  SER A 479     -11.154  -0.152 -10.183  1.00  0.00           C  
ATOM    859  OG  SER A 479     -10.753   0.983 -10.932  1.00  0.00           O  
ATOM    860  H   SER A 479      -9.033   0.552  -8.868  1.00  0.00           H  
ATOM    861  HA  SER A 479     -10.415  -1.953  -9.347  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -11.907  -0.703 -10.749  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.608   0.175  -9.247  1.00  0.00           H  
ATOM    864  HG  SER A 479     -11.484   1.633 -10.890  1.00  0.00           H  
ATOM    865  N   GLN A 480      -8.163  -1.159 -11.534  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -7.373  -1.645 -12.677  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.865  -1.650 -12.343  1.00  0.00           C  
ATOM    868  O   GLN A 480      -5.404  -0.775 -11.603  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.611  -0.750 -13.911  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -9.069  -0.705 -14.397  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -9.234   0.164 -15.646  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -8.776   1.299 -15.721  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -9.892  -0.324 -16.677  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.774  -0.399 -10.987  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -7.684  -2.662 -12.915  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.285   0.262 -13.678  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.992  -1.115 -14.731  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.399  -1.722 -14.613  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -9.711  -0.293 -13.619  1.00  0.00           H  
ATOM    880 HE21 GLN A 480     -10.284  -1.255 -16.640  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -9.999   0.254 -17.499  1.00  0.00           H  
ATOM    882  N   PRO A 481      -5.061  -2.570 -12.913  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -3.616  -2.631 -12.664  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.832  -1.464 -13.290  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.765  -1.106 -12.794  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -3.166  -3.983 -13.222  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -4.174  -4.265 -14.334  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -5.468  -3.662 -13.791  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -3.430  -2.616 -11.591  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -2.143  -3.954 -13.601  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -3.261  -4.745 -12.447  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -3.876  -3.739 -15.243  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -4.277  -5.333 -14.528  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -6.090  -3.310 -14.613  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -6.003  -4.412 -13.207  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.355  -0.817 -14.337  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.731   0.368 -14.958  1.00  0.00           C  
ATOM    898  C   GLU A 482      -2.657   1.573 -13.998  1.00  0.00           C  
ATOM    899  O   GLU A 482      -1.730   2.383 -14.072  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.519   0.767 -16.219  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.520  -0.294 -17.329  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.113  -0.533 -17.913  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -1.658   0.273 -18.761  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.453  -1.532 -17.536  1.00  0.00           O  
ATOM    905  H   GLU A 482      -4.217  -1.168 -14.731  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.707   0.124 -15.244  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -4.552   0.973 -15.936  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -3.096   1.689 -16.622  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -3.938  -1.229 -16.945  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -4.187   0.046 -18.127  1.00  0.00           H  
ATOM    911  N   GLN A 483      -3.611   1.677 -13.068  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -3.718   2.765 -12.085  1.00  0.00           C  
ATOM    913  C   GLN A 483      -2.600   2.721 -11.026  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.245   3.756 -10.459  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.089   2.677 -11.400  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.283   2.826 -12.366  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -7.607   2.351 -11.764  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -7.679   1.764 -10.694  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -8.717   2.541 -12.437  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.312   0.949 -13.036  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -3.647   3.721 -12.602  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.145   1.715 -10.891  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.162   3.461 -10.647  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.375   3.872 -12.656  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.113   2.250 -13.273  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -8.711   2.964 -13.352  1.00  0.00           H  
ATOM    927 HE22 GLN A 483      -9.559   2.155 -12.022  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.012   1.542 -10.781  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -0.888   1.350  -9.846  1.00  0.00           C  
ATOM    930  C   VAL A 484       0.320   2.190 -10.262  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.870   2.924  -9.442  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -0.525  -0.148  -9.746  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.798  -0.435  -9.030  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -1.626  -0.908  -9.000  1.00  0.00           C  
ATOM    935  H   VAL A 484      -2.341   0.738 -11.301  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.191   1.696  -8.858  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -0.431  -0.558 -10.747  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       1.635  -0.058  -9.618  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.803   0.034  -8.052  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.923  -1.513  -8.914  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -1.755  -0.498  -7.998  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.568  -0.839  -9.544  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -1.344  -1.956  -8.918  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.695   2.152 -11.545  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.802   2.947 -12.078  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.545   4.458 -11.945  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.468   5.205 -11.616  1.00  0.00           O  
ATOM    948  CB  GLN A 485       2.040   2.531 -13.540  1.00  0.00           C  
ATOM    949  CG  GLN A 485       3.216   3.253 -14.221  1.00  0.00           C  
ATOM    950  CD  GLN A 485       4.567   3.050 -13.529  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       4.870   2.010 -12.957  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       5.439   4.038 -13.549  1.00  0.00           N  
ATOM    953  H   GLN A 485       0.184   1.558 -12.183  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.695   2.714 -11.494  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       2.224   1.456 -13.576  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       1.137   2.733 -14.118  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       3.301   2.887 -15.245  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       2.992   4.318 -14.275  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       5.216   4.905 -14.016  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       6.330   3.902 -13.096  1.00  0.00           H  
ATOM    961  N   ILE A 486       0.299   4.906 -12.145  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.101   6.314 -11.977  1.00  0.00           C  
ATOM    963  C   ILE A 486       0.112   6.754 -10.522  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.846   7.712 -10.281  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.561   6.553 -12.442  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -1.747   6.127 -13.919  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -1.949   8.034 -12.256  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.187   6.241 -14.442  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.410   4.232 -12.401  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.550   6.929 -12.600  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.230   5.952 -11.827  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.095   6.728 -14.554  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.453   5.085 -14.033  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -1.850   8.334 -11.214  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -1.313   8.670 -12.874  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -2.991   8.193 -12.533  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.474   7.288 -14.545  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -3.250   5.770 -15.423  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -3.874   5.738 -13.763  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.461   6.038  -9.549  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.353   6.378  -8.127  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.090   6.316  -7.589  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.488   7.161  -6.784  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.262   5.425  -7.344  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.035   5.242  -9.809  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.703   7.406  -7.986  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -0.908   4.400  -7.460  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -1.249   5.692  -6.286  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -2.284   5.492  -7.714  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.902   5.354  -8.044  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.338   5.296  -7.713  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.080   6.515  -8.277  1.00  0.00           C  
ATOM    993  O   VAL A 488       4.846   7.148  -7.548  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.960   3.969  -8.192  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.490   3.938  -8.065  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.425   2.797  -7.356  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.513   4.645  -8.659  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.445   5.338  -6.628  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.699   3.806  -9.239  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.864   2.950  -8.338  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.942   4.665  -8.739  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.787   4.162  -7.039  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.797   1.860  -7.768  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       3.748   2.895  -6.321  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.337   2.773  -7.380  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.826   6.898  -9.536  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.448   8.064 -10.174  1.00  0.00           C  
ATOM   1008  C   ASN A 489       4.111   9.388  -9.463  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.997  10.205  -9.209  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       4.007   8.122 -11.648  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.713   9.226 -12.420  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.933   9.318 -12.446  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.980  10.104 -13.068  1.00  0.00           N  
ATOM   1014  H   ASN A 489       3.180   6.345 -10.089  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.531   7.936 -10.138  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       4.222   7.178 -12.138  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.931   8.279 -11.701  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.973  10.034 -13.064  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       4.450  10.834 -13.583  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.837   9.600  -9.126  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.340  10.836  -8.494  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.805  11.011  -7.043  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.893  12.141  -6.555  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.805  10.903  -8.565  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.206   9.750  -8.025  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.332  11.064 -10.013  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.147   8.890  -9.359  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.732  11.688  -9.049  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.447  11.748  -7.985  1.00  0.00           H  
ATOM   1030  HG1 THR A 490      -0.750   9.924  -7.969  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.758  11.058 -10.051  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.691  12.014 -10.408  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.719  10.257 -10.637  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.169   9.919  -6.361  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.582   9.918  -4.946  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.083  10.117  -4.713  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.497  10.307  -3.568  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.130   8.629  -4.265  1.00  0.00           C  
ATOM   1039  OG  SER A 491       1.729   8.527  -4.390  1.00  0.00           O  
ATOM   1040  H   SER A 491       3.034   9.025  -6.815  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.076  10.739  -4.437  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       3.611   7.766  -4.730  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.393   8.660  -3.207  1.00  0.00           H  
ATOM   1044  HG  SER A 491       1.549   8.182  -5.289  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.903  10.139  -5.775  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.348  10.470  -5.718  1.00  0.00           C  
ATOM   1047  C   LYS A 492       7.660  11.845  -5.097  1.00  0.00           C  
ATOM   1048  O   LYS A 492       8.800  12.093  -4.700  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.968  10.391  -7.125  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.966   8.966  -7.700  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       8.746   8.848  -9.017  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       8.155   9.738 -10.118  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       8.833   9.525 -11.421  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.488   9.945  -6.679  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.846   9.736  -5.082  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       7.424  11.062  -7.791  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       9.004  10.733  -7.072  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       8.416   8.289  -6.973  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       6.939   8.648  -7.873  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       9.789   9.124  -8.844  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       8.714   7.807  -9.341  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       7.092   9.511 -10.217  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       8.246  10.785  -9.818  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       9.801   9.814 -11.387  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       8.799   8.554 -11.695  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.370  10.052 -12.151  1.00  0.00           H  
ATOM   1067  N   TYR A 493       6.653  12.717  -4.992  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       6.764  14.114  -4.553  1.00  0.00           C  
ATOM   1069  C   TYR A 493       5.805  14.461  -3.390  1.00  0.00           C  
ATOM   1070  O   TYR A 493       5.640  15.636  -3.050  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       6.537  15.026  -5.775  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       7.235  14.575  -7.051  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       8.642  14.596  -7.134  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       6.477  14.088  -8.135  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       9.289  14.131  -8.297  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       7.120  13.632  -9.303  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       8.530  13.653  -9.387  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       9.160  13.213 -10.512  1.00  0.00           O  
ATOM   1079  H   TYR A 493       5.770  12.429  -5.384  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       7.776  14.292  -4.186  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       5.464  15.083  -5.967  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       6.876  16.034  -5.530  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       9.229  14.957  -6.297  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       5.396  14.057  -8.073  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493      10.368  14.141  -8.363  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       6.534  13.260 -10.133  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       8.531  12.973 -11.215  1.00  0.00           H  
ATOM   1088  N   ALA A 494       5.153  13.457  -2.785  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       4.256  13.614  -1.637  1.00  0.00           C  
ATOM   1090  C   ALA A 494       4.990  14.098  -0.365  1.00  0.00           C  
ATOM   1091  O   ALA A 494       6.195  13.881  -0.198  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.549  12.272  -1.398  1.00  0.00           C  
ATOM   1093  H   ALA A 494       5.361  12.514  -3.075  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       3.497  14.358  -1.891  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       2.990  11.982  -2.289  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.281  11.497  -1.165  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.853  12.359  -0.563  1.00  0.00           H  
ATOM   1098  N   GLU A 495       4.248  14.728   0.553  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       4.787  15.374   1.770  1.00  0.00           C  
ATOM   1100  C   GLU A 495       4.050  14.999   3.077  1.00  0.00           C  
ATOM   1101  O   GLU A 495       4.521  15.341   4.165  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       4.794  16.905   1.590  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       5.695  17.381   0.441  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       5.782  18.918   0.410  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495       4.892  19.574  -0.188  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       6.747  19.491   0.979  1.00  0.00           O  
ATOM   1107  H   GLU A 495       3.282  14.902   0.312  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       5.822  15.059   1.918  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       3.774  17.250   1.413  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       5.154  17.365   2.510  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495       6.694  16.955   0.573  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       5.298  17.019  -0.509  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.936  14.259   2.988  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.088  13.850   4.133  1.00  0.00           C  
ATOM   1115  C   SER A 496       1.722  12.354   4.123  1.00  0.00           C  
ATOM   1116  O   SER A 496       0.987  11.887   4.994  1.00  0.00           O  
ATOM   1117  CB  SER A 496       0.804  14.696   4.170  1.00  0.00           C  
ATOM   1118  OG  SER A 496       1.098  16.085   4.247  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.602  14.040   2.062  1.00  0.00           H  
ATOM   1120  HA  SER A 496       2.627  14.026   5.063  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       0.218  14.499   3.270  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       0.210  14.411   5.040  1.00  0.00           H  
ATOM   1123  HG  SER A 496       0.250  16.577   4.274  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.224  11.606   3.136  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       2.049  10.164   2.921  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.124   9.652   1.936  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.870  10.447   1.353  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.634   9.881   2.373  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.368  10.443   0.983  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.035  11.784   0.824  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.555   9.628  -0.151  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.226  12.318  -0.465  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.368  10.160  -1.442  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.017  11.509  -1.603  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.187  12.033  -2.848  1.00  0.00           O  
ATOM   1136  H   TYR A 497       2.851  12.062   2.489  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.170   9.637   3.869  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.478   8.802   2.350  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.106  10.285   3.064  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.190  12.408   1.693  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.849   8.594  -0.034  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.528  13.347  -0.593  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.521   9.539  -2.311  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.016  11.379  -3.547  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.187   8.333   1.712  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       4.002   7.677   0.671  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.311   6.411   0.154  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.616   5.734   0.913  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.396   7.376   1.259  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.402   6.865   0.212  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.836   6.829   0.757  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.000   5.849   1.851  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.031   5.754   2.672  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498      10.061   6.548   2.592  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498       9.051   4.842   3.601  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.594   7.740   2.285  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.116   8.365  -0.170  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.795   8.297   1.690  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.299   6.643   2.061  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       6.121   5.864  -0.119  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.385   7.533  -0.650  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.509   6.565  -0.061  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       8.097   7.830   1.106  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       7.260   5.176   1.981  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498      10.080   7.258   1.878  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      10.833   6.456   3.232  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498       8.281   4.201   3.704  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498       9.837   4.775   4.227  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.517   6.083  -1.125  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.947   4.911  -1.815  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.040   4.156  -2.585  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.950   4.758  -3.161  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.795   5.359  -2.752  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.576   5.783  -1.905  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.367   4.273  -3.758  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.531   6.505  -2.674  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.085   6.703  -1.681  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.535   4.225  -1.076  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.144   6.213  -3.325  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.155   4.893  -1.442  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       0.894   6.458  -1.114  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.582   4.650  -4.412  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       2.194   4.000  -4.411  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.005   3.389  -3.229  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.134   7.406  -3.128  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.949   5.863  -3.444  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499      -1.321   6.783  -1.980  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.907   2.831  -2.625  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.695   1.890  -3.428  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.815   0.694  -3.848  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.688   0.559  -3.368  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.942   1.466  -2.626  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.637   0.695  -1.327  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.855   0.549  -0.415  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       8.003   0.733  -0.802  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.658   0.242   0.847  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.128   2.431  -2.107  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.031   2.387  -4.338  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.581   0.852  -3.261  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.501   2.369  -2.374  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.863   1.217  -0.765  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.267  -0.299  -1.571  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.710   0.131   1.200  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.456   0.172   1.457  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.283  -0.183  -4.741  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.553  -1.430  -5.059  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.661  -2.456  -3.924  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.562  -2.385  -3.080  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.020  -2.075  -6.376  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.287  -2.668  -6.229  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.113  -1.081  -7.532  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.211  -0.063  -5.119  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.498  -1.190  -5.186  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.306  -2.852  -6.649  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.566  -2.968  -7.113  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.956  -0.405  -7.386  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.246  -1.622  -8.469  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.193  -0.502  -7.585  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.781  -3.463  -3.921  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.897  -4.630  -3.035  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.262  -5.337  -3.179  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.885  -5.713  -2.184  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.737  -5.588  -3.349  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.590  -6.750  -2.386  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       2.347  -7.927  -2.560  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       0.671  -6.659  -1.322  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       2.186  -9.009  -1.671  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       0.506  -7.739  -0.436  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.257  -8.920  -0.611  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.048  -9.980   0.219  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.009  -3.442  -4.579  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.799  -4.296  -2.001  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.807  -5.019  -3.336  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.859  -5.979  -4.360  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       3.049  -8.004  -3.379  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       0.086  -5.760  -1.186  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       2.761  -9.913  -1.810  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502      -0.204  -7.673   0.376  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       1.636 -10.730   0.013  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.762  -5.478  -4.413  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.051  -6.108  -4.699  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.257  -5.263  -4.235  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.225  -5.816  -3.711  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.124  -6.396  -6.204  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.229  -5.116  -5.190  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.097  -7.061  -4.165  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       7.060  -6.908  -6.433  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       5.291  -7.035  -6.500  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       6.084  -5.464  -6.768  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.202  -3.933  -4.369  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.232  -3.026  -3.839  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.297  -3.075  -2.306  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.394  -3.142  -1.749  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       7.975  -1.583  -4.304  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.359  -1.331  -5.770  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       9.887  -1.320  -5.970  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504      10.528  -0.268  -5.726  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504      10.462  -2.359  -6.381  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.402  -3.524  -4.843  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.210  -3.343  -4.202  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.919  -1.351  -4.168  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.548  -0.896  -3.678  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       7.903  -2.091  -6.407  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       7.948  -0.364  -6.070  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.145  -3.122  -1.624  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       7.072  -3.340  -0.174  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.781  -4.642   0.245  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.663  -4.608   1.104  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.600  -3.304   0.275  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.336  -3.946   1.626  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.659  -3.266   2.816  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.799  -5.248   1.684  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.441  -3.884   4.064  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.589  -5.871   2.929  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.898  -5.186   4.123  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.677  -5.783   5.327  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.275  -3.060  -2.144  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.592  -2.523   0.328  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.271  -2.267   0.304  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.984  -3.809  -0.468  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.074  -2.267   2.773  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.554  -5.775   0.772  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.680  -3.365   4.982  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       4.190  -6.875   2.970  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.197  -6.624   5.226  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.468  -5.773  -0.400  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       8.116  -7.079  -0.149  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.626  -7.043  -0.420  1.00  0.00           C  
ATOM   1289  O   VAL A 506      10.410  -7.556   0.380  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.447  -8.171  -1.015  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       8.231  -9.490  -1.059  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       6.034  -8.482  -0.505  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.725  -5.732  -1.090  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.997  -7.340   0.907  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.364  -7.807  -2.039  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       9.180  -9.342  -1.577  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.417  -9.850  -0.047  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       7.664 -10.240  -1.611  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.554  -9.201  -1.168  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       6.079  -8.889   0.504  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.431  -7.576  -0.498  1.00  0.00           H  
ATOM   1302  N   GLY A 507      10.053  -6.433  -1.529  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.454  -6.433  -1.953  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.358  -5.559  -1.074  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.438  -5.997  -0.669  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.360  -6.048  -2.163  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.837  -7.455  -1.940  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.501  -6.071  -2.978  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.899  -4.353  -0.708  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      12.618  -3.415   0.180  1.00  0.00           C  
ATOM   1311  C   LYS A 508      12.675  -3.880   1.645  1.00  0.00           C  
ATOM   1312  O   LYS A 508      13.579  -3.481   2.381  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.966  -2.024   0.075  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      12.214  -1.380  -1.304  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      11.299  -0.181  -1.581  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.475   0.952  -0.563  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.525   2.058  -0.838  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.999  -4.061  -1.080  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      13.654  -3.333  -0.152  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508      10.895  -2.116   0.259  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      12.388  -1.373   0.843  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      13.256  -1.063  -1.367  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      12.039  -2.112  -2.092  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508      11.517   0.198  -2.580  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      10.264  -0.524  -1.565  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      11.298   0.558   0.440  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.506   1.318  -0.610  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508       9.569   1.707  -0.819  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.606   2.791  -0.147  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508      10.688   2.464  -1.747  1.00  0.00           H  
ATOM   1331  N   LYS A 509      11.742  -4.745   2.060  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      11.661  -5.376   3.394  1.00  0.00           C  
ATOM   1333  C   LYS A 509      12.761  -6.426   3.671  1.00  0.00           C  
ATOM   1334  O   LYS A 509      12.936  -6.826   4.824  1.00  0.00           O  
ATOM   1335  CB  LYS A 509      10.225  -5.922   3.548  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       9.910  -6.623   4.873  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       8.399  -6.826   5.051  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       8.125  -7.457   6.420  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.674  -7.679   6.636  1.00  0.00           N  
ATOM   1340  H   LYS A 509      11.012  -4.969   1.396  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      11.802  -4.599   4.148  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       9.547  -5.072   3.459  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509      10.009  -6.616   2.739  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509      10.391  -7.601   4.874  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509      10.289  -6.019   5.698  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       7.893  -5.860   4.992  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       8.024  -7.477   4.259  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       8.663  -8.407   6.489  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       8.517  -6.793   7.196  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       6.493  -8.037   7.564  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.152  -6.816   6.529  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       6.305  -8.347   5.973  1.00  0.00           H  
ATOM   1353  N   GLN A 510      13.533  -6.844   2.661  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      14.579  -7.876   2.772  1.00  0.00           C  
ATOM   1355  C   GLN A 510      15.914  -7.487   2.103  1.00  0.00           C  
ATOM   1356  O   GLN A 510      16.003  -6.481   1.391  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      14.040  -9.205   2.210  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      12.992  -9.841   3.141  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      12.942 -11.358   2.986  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      12.011 -11.935   2.435  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      13.949 -12.059   3.467  1.00  0.00           N  
ATOM   1362  H   GLN A 510      13.362  -6.452   1.746  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      14.821  -8.031   3.824  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      13.608  -9.049   1.220  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.870  -9.902   2.097  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      13.245  -9.626   4.180  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      12.010  -9.414   2.933  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      14.732 -11.571   3.892  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      13.934 -13.064   3.373  1.00  0.00           H  
ATOM   1370  N   LYS A 511      16.963  -8.294   2.346  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      18.361  -8.029   1.940  1.00  0.00           C  
ATOM   1372  C   LYS A 511      18.975  -9.101   1.021  1.00  0.00           C  
ATOM   1373  O   LYS A 511      19.744  -8.745   0.126  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      19.197  -7.809   3.220  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      20.669  -7.409   3.002  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      20.840  -6.073   2.257  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      22.316  -5.688   2.071  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      22.974  -5.309   3.350  1.00  0.00           N  
ATOM   1379  H   LYS A 511      16.787  -9.071   2.977  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      18.381  -7.102   1.365  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      18.721  -7.030   3.818  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      19.182  -8.728   3.809  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      21.137  -7.329   3.984  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      21.185  -8.198   2.454  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      20.399  -6.159   1.264  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      20.319  -5.279   2.794  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      22.845  -6.526   1.609  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      22.364  -4.844   1.377  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      23.934  -5.033   3.193  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      22.503  -4.529   3.788  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      22.984  -6.079   4.005  1.00  0.00           H  
ATOM   1392  N   GLY A 512      18.628 -10.382   1.198  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      18.967 -11.469   0.256  1.00  0.00           C  
ATOM   1394  C   GLY A 512      19.481 -12.777   0.876  1.00  0.00           C  
ATOM   1395  O   GLY A 512      19.308 -13.841   0.273  1.00  0.00           O  
ATOM   1396  H   GLY A 512      17.973 -10.586   1.938  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      18.078 -11.704  -0.331  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      19.735 -11.129  -0.439  1.00  0.00           H  
ATOM   1399  N   LYS A 513      20.085 -12.727   2.075  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      20.755 -13.875   2.741  1.00  0.00           C  
ATOM   1401  C   LYS A 513      20.183 -14.211   4.132  1.00  0.00           C  
ATOM   1402  O   LYS A 513      20.640 -15.140   4.798  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      22.277 -13.611   2.742  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      23.126 -14.875   2.979  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      24.617 -14.670   2.666  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      25.271 -13.638   3.595  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      26.722 -13.497   3.310  1.00  0.00           N  
ATOM   1408  H   LYS A 513      20.221 -11.805   2.471  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      20.582 -14.770   2.141  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      22.552 -13.208   1.764  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      22.515 -12.859   3.496  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      23.033 -15.197   4.016  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      22.755 -15.674   2.336  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      25.126 -15.628   2.785  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      24.725 -14.352   1.628  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      24.773 -12.674   3.463  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      25.125 -13.955   4.631  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      27.150 -12.817   3.925  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      27.210 -14.373   3.442  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      26.883 -13.193   2.360  1.00  0.00           H  
ATOM   1421  N   GLN A 514      19.125 -13.510   4.548  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      18.416 -13.692   5.830  1.00  0.00           C  
ATOM   1423  C   GLN A 514      17.877 -15.119   6.055  1.00  0.00           C  
ATOM   1424  O   GLN A 514      17.665 -15.549   7.190  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      17.267 -12.675   5.900  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      17.749 -11.213   5.952  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      16.632 -10.244   5.583  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      16.130 -10.247   4.465  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      16.199  -9.381   6.477  1.00  0.00           N  
ATOM   1430  H   GLN A 514      18.781 -12.799   3.924  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      19.114 -13.493   6.636  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      16.628 -12.820   5.028  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      16.666 -12.867   6.791  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      18.125 -10.995   6.952  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      18.564 -11.050   5.248  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      16.601  -9.362   7.404  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      15.450  -8.755   6.223  1.00  0.00           H  
ATOM   1438  N   VAL A 515      17.690 -15.871   4.968  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      17.285 -17.290   4.955  1.00  0.00           C  
ATOM   1440  C   VAL A 515      18.336 -18.258   5.529  1.00  0.00           C  
ATOM   1441  O   VAL A 515      17.984 -19.386   5.887  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      16.891 -17.741   3.531  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      15.657 -16.976   3.034  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      18.019 -17.569   2.500  1.00  0.00           C  
ATOM   1445  H   VAL A 515      17.874 -15.419   4.087  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      16.400 -17.394   5.585  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      16.624 -18.798   3.565  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      14.839 -17.096   3.745  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      15.880 -15.914   2.921  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      15.342 -17.376   2.070  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      18.901 -18.128   2.808  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      17.690 -17.959   1.535  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      18.280 -16.518   2.378  1.00  0.00           H  
ATOM   1454  N   LYS A 516      19.612 -17.844   5.630  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      20.744 -18.700   6.051  1.00  0.00           C  
ATOM   1456  C   LYS A 516      21.803 -17.980   6.914  1.00  0.00           C  
ATOM   1457  O   LYS A 516      22.794 -18.592   7.314  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      21.354 -19.344   4.786  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      22.062 -20.682   5.062  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      22.538 -21.342   3.761  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      23.219 -22.680   4.074  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.696 -23.352   2.839  1.00  0.00           N  
ATOM   1463  H   LYS A 516      19.823 -16.914   5.280  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      20.349 -19.498   6.682  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      20.553 -19.546   4.072  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      22.051 -18.646   4.317  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      22.926 -20.525   5.706  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      21.366 -21.355   5.565  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      21.681 -21.513   3.106  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      23.246 -20.679   3.258  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      24.061 -22.497   4.747  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      22.505 -23.323   4.595  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      24.373 -22.783   2.348  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      24.141 -24.234   3.057  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      22.933 -23.544   2.207  1.00  0.00           H  
ATOM   1476  N   SER A 517      21.607 -16.698   7.235  1.00  0.00           N  
ATOM   1477  CA  SER A 517      22.530 -15.879   8.044  1.00  0.00           C  
ATOM   1478  C   SER A 517      22.733 -16.364   9.494  1.00  0.00           C  
ATOM   1479  O   SER A 517      23.746 -16.027  10.115  1.00  0.00           O  
ATOM   1480  CB  SER A 517      22.069 -14.415   8.032  1.00  0.00           C  
ATOM   1481  OG  SER A 517      20.737 -14.284   8.510  1.00  0.00           O  
ATOM   1482  H   SER A 517      20.781 -16.239   6.878  1.00  0.00           H  
ATOM   1483  HA  SER A 517      23.510 -15.911   7.565  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      22.744 -13.810   8.640  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      22.111 -14.046   7.007  1.00  0.00           H  
ATOM   1486  HG  SER A 517      20.753 -14.274   9.488  1.00  0.00           H  
ATOM   1487  N   GLY A 518      21.813 -17.169  10.034  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      21.927 -17.809  11.351  1.00  0.00           C  
ATOM   1489  C   GLY A 518      20.687 -18.630  11.755  1.00  0.00           C  
ATOM   1490  O   GLY A 518      19.712 -18.681  10.995  1.00  0.00           O  
ATOM   1491  H   GLY A 518      20.989 -17.379   9.486  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      22.791 -18.473  11.342  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      22.093 -17.045  12.111  1.00  0.00           H  
ATOM   1494  N   PRO A 519      20.697 -19.270  12.944  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      19.559 -20.022  13.498  1.00  0.00           C  
ATOM   1496  C   PRO A 519      18.250 -19.223  13.667  1.00  0.00           C  
ATOM   1497  O   PRO A 519      17.170 -19.814  13.740  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      20.034 -20.539  14.863  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      21.554 -20.575  14.736  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      21.848 -19.380  13.831  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      19.364 -20.875  12.847  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      19.761 -19.834  15.650  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      19.627 -21.527  15.083  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      22.046 -20.480  15.704  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      21.859 -21.495  14.236  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      21.933 -18.474  14.431  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      22.772 -19.557  13.282  1.00  0.00           H  
ATOM   1508  N   SER A 520      18.337 -17.890  13.742  1.00  0.00           N  
ATOM   1509  CA  SER A 520      17.211 -16.955  13.887  1.00  0.00           C  
ATOM   1510  C   SER A 520      17.518 -15.603  13.213  1.00  0.00           C  
ATOM   1511  O   SER A 520      18.653 -15.350  12.791  1.00  0.00           O  
ATOM   1512  CB  SER A 520      16.904 -16.767  15.381  1.00  0.00           C  
ATOM   1513  OG  SER A 520      15.680 -16.071  15.574  1.00  0.00           O  
ATOM   1514  H   SER A 520      19.257 -17.481  13.665  1.00  0.00           H  
ATOM   1515  HA  SER A 520      16.327 -17.375  13.406  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      16.825 -17.748  15.854  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      17.721 -16.218  15.856  1.00  0.00           H  
ATOM   1518  HG  SER A 520      15.491 -16.048  16.535  1.00  0.00           H  
ATOM   1519  N   SER A 521      16.513 -14.727  13.132  1.00  0.00           N  
ATOM   1520  CA  SER A 521      16.540 -13.448  12.392  1.00  0.00           C  
ATOM   1521  C   SER A 521      16.105 -12.234  13.236  1.00  0.00           C  
ATOM   1522  O   SER A 521      15.988 -11.123  12.706  1.00  0.00           O  
ATOM   1523  CB  SER A 521      15.658 -13.554  11.136  1.00  0.00           C  
ATOM   1524  OG  SER A 521      16.037 -14.661  10.327  1.00  0.00           O  
ATOM   1525  H   SER A 521      15.632 -15.016  13.537  1.00  0.00           H  
ATOM   1526  HA  SER A 521      17.559 -13.245  12.062  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      14.616 -13.669  11.439  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      15.751 -12.637  10.551  1.00  0.00           H  
ATOM   1529  HG  SER A 521      15.449 -14.684   9.546  1.00  0.00           H  
ATOM   1530  N   GLY A 522      15.858 -12.427  14.541  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      15.490 -11.375  15.508  1.00  0.00           C  
ATOM   1532  C   GLY A 522      16.604 -10.355  15.765  1.00  0.00           C  
ATOM   1533  O   GLY A 522      17.742 -10.778  16.071  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      16.327  -9.137  15.684  1.00  0.00           O  
ATOM   1535  H   GLY A 522      15.994 -13.362  14.899  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      14.611 -10.840  15.144  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      15.233 -11.832  16.463  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.315  -5.084  10.846  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -8.594  -5.405   9.425  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -7.501  -6.045  11.635  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.568  -3.654  10.924  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.484  -2.929  12.145  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.180  -2.123  12.243  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -6.086  -1.063  11.302  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.035  -1.466  13.620  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.581  -2.360  14.636  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -5.024  -0.361  13.301  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.689  -0.860  13.244  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.477   0.076  11.905  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.509   1.144  11.921  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.874   0.979  11.803  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.476   2.245  11.629  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.443   3.140  11.685  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.457   4.540  11.535  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.411   5.274  11.323  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.235   5.101  11.608  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.140   4.406  11.818  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -4.073   5.108  11.874  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -5.044   3.106  11.978  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.253   2.505  11.878  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.952   2.369  11.397  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -7.519  -3.625  12.986  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -8.338  -2.256  12.228  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.336  -2.786  12.061  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -6.986  -1.010  13.910  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -5.534  -1.872  15.484  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.096   0.462  14.005  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.540  -1.419  14.032  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.605   0.424  11.343  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.369   0.018  11.773  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.153   6.063  11.336  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.138   6.114  11.927  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.201   4.616  12.022  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.148   2.434  10.327  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.322   3.274  11.880  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.474   1.506  11.810  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -11.038  -4.338  11.256  1.00  0.00           P  
HETATM 1579  O1B GDP A 524     -11.878  -5.469  10.776  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -10.823  -3.146  10.399  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.654  -4.939  11.626  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -11.456  -3.914  12.671  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.900  -3.490  13.006  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -13.610  -4.608  13.687  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.588  -2.786  11.887  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -12.662  -2.377  14.155  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -11.734  -1.309  13.979  1.00  0.00           C  
HETATM 1588  C4' GDP A 524     -10.412  -1.595  14.713  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -9.472  -0.572  14.386  1.00  0.00           O  
HETATM 1590  C3' GDP A 524     -10.594  -1.595  16.242  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -9.691  -2.523  16.849  1.00  0.00           O  
HETATM 1592  C2' GDP A 524     -10.230  -0.141  16.576  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -9.855   0.074  17.935  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -9.084   0.080  15.588  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.784   1.508  15.338  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.623   2.504  14.907  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.040   3.663  14.735  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -7.706   3.418  15.093  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -6.538   4.266  15.090  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -6.437   5.454  14.780  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -5.384   3.610  15.471  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.356   2.320  15.884  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.188   1.836  16.200  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.403   1.500  15.910  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.554   2.105  15.487  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -12.168  -0.384  14.364  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.520  -1.163  12.919  1.00  0.00           H  
HETATM 1608  H4' GDP A 524     -10.029  -2.565  14.393  1.00  0.00           H  
HETATM 1609  H3' GDP A 524     -11.627  -1.817  16.522  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -9.939  -2.616  17.793  1.00  0.00           H  
HETATM 1611  H2' GDP A 524     -11.072   0.504  16.314  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -9.212  -0.618  18.198  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -8.193  -0.408  15.990  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.670   2.321  14.702  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -4.504   4.099  15.398  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.372   2.417  16.012  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -4.116   0.872  16.480  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 423      -1.280 -11.215   9.177  1.00  0.00           N  
ATOM      2  CA  GLY A 423       0.197 -11.164   9.124  1.00  0.00           C  
ATOM      3  C   GLY A 423       0.745 -12.103   8.058  1.00  0.00           C  
ATOM      4  O   GLY A 423       0.215 -12.161   6.947  1.00  0.00           O  
ATOM      5  H1  GLY A 423      -1.667 -10.963   8.281  1.00  0.00           H  
ATOM      6  H2  GLY A 423      -1.624 -10.572   9.872  1.00  0.00           H  
ATOM      7  H3  GLY A 423      -1.591 -12.144   9.413  1.00  0.00           H  
ATOM      8  HA2 GLY A 423       0.519 -10.151   8.887  1.00  0.00           H  
ATOM      9  HA3 GLY A 423       0.605 -11.446  10.094  1.00  0.00           H  
ATOM     10  N   SER A 424       1.810 -12.843   8.384  1.00  0.00           N  
ATOM     11  CA  SER A 424       2.458 -13.836   7.504  1.00  0.00           C  
ATOM     12  C   SER A 424       3.140 -14.952   8.319  1.00  0.00           C  
ATOM     13  O   SER A 424       3.371 -14.800   9.523  1.00  0.00           O  
ATOM     14  CB  SER A 424       3.491 -13.128   6.614  1.00  0.00           C  
ATOM     15  OG  SER A 424       3.941 -13.980   5.571  1.00  0.00           O  
ATOM     16  H   SER A 424       2.192 -12.750   9.317  1.00  0.00           H  
ATOM     17  HA  SER A 424       1.704 -14.297   6.866  1.00  0.00           H  
ATOM     18  HB2 SER A 424       3.043 -12.236   6.172  1.00  0.00           H  
ATOM     19  HB3 SER A 424       4.342 -12.819   7.225  1.00  0.00           H  
ATOM     20  HG  SER A 424       3.284 -13.950   4.845  1.00  0.00           H  
ATOM     21  N   SER A 425       3.483 -16.065   7.660  1.00  0.00           N  
ATOM     22  CA  SER A 425       4.042 -17.283   8.282  1.00  0.00           C  
ATOM     23  C   SER A 425       5.211 -17.916   7.500  1.00  0.00           C  
ATOM     24  O   SER A 425       5.780 -18.914   7.951  1.00  0.00           O  
ATOM     25  CB  SER A 425       2.934 -18.334   8.470  1.00  0.00           C  
ATOM     26  OG  SER A 425       1.837 -17.828   9.224  1.00  0.00           O  
ATOM     27  H   SER A 425       3.260 -16.096   6.674  1.00  0.00           H  
ATOM     28  HA  SER A 425       4.437 -17.034   9.267  1.00  0.00           H  
ATOM     29  HB2 SER A 425       2.572 -18.649   7.488  1.00  0.00           H  
ATOM     30  HB3 SER A 425       3.342 -19.208   8.980  1.00  0.00           H  
ATOM     31  HG  SER A 425       2.151 -17.640  10.133  1.00  0.00           H  
ATOM     32  N   GLY A 426       5.592 -17.359   6.343  1.00  0.00           N  
ATOM     33  CA  GLY A 426       6.700 -17.853   5.511  1.00  0.00           C  
ATOM     34  C   GLY A 426       6.700 -17.304   4.077  1.00  0.00           C  
ATOM     35  O   GLY A 426       5.790 -16.573   3.674  1.00  0.00           O  
ATOM     36  H   GLY A 426       5.110 -16.530   6.025  1.00  0.00           H  
ATOM     37  HA2 GLY A 426       7.646 -17.581   5.980  1.00  0.00           H  
ATOM     38  HA3 GLY A 426       6.656 -18.942   5.452  1.00  0.00           H  
ATOM     39  N   SER A 427       7.721 -17.677   3.301  1.00  0.00           N  
ATOM     40  CA  SER A 427       7.943 -17.219   1.912  1.00  0.00           C  
ATOM     41  C   SER A 427       8.472 -18.306   0.955  1.00  0.00           C  
ATOM     42  O   SER A 427       8.674 -18.041  -0.236  1.00  0.00           O  
ATOM     43  CB  SER A 427       8.896 -16.015   1.920  1.00  0.00           C  
ATOM     44  OG  SER A 427      10.152 -16.364   2.491  1.00  0.00           O  
ATOM     45  H   SER A 427       8.462 -18.210   3.733  1.00  0.00           H  
ATOM     46  HA  SER A 427       6.993 -16.884   1.494  1.00  0.00           H  
ATOM     47  HB2 SER A 427       9.042 -15.656   0.900  1.00  0.00           H  
ATOM     48  HB3 SER A 427       8.446 -15.211   2.505  1.00  0.00           H  
ATOM     49  HG  SER A 427      10.721 -15.568   2.482  1.00  0.00           H  
ATOM     50  N   SER A 428       8.684 -19.534   1.442  1.00  0.00           N  
ATOM     51  CA  SER A 428       9.086 -20.705   0.643  1.00  0.00           C  
ATOM     52  C   SER A 428       7.967 -21.225  -0.282  1.00  0.00           C  
ATOM     53  O   SER A 428       6.788 -20.882  -0.127  1.00  0.00           O  
ATOM     54  CB  SER A 428       9.568 -21.819   1.586  1.00  0.00           C  
ATOM     55  OG  SER A 428       8.573 -22.151   2.546  1.00  0.00           O  
ATOM     56  H   SER A 428       8.451 -19.709   2.407  1.00  0.00           H  
ATOM     57  HA  SER A 428       9.929 -20.422   0.012  1.00  0.00           H  
ATOM     58  HB2 SER A 428       9.831 -22.706   1.005  1.00  0.00           H  
ATOM     59  HB3 SER A 428      10.464 -21.475   2.107  1.00  0.00           H  
ATOM     60  HG  SER A 428       8.925 -22.867   3.115  1.00  0.00           H  
ATOM     61  N   GLY A 429       8.332 -22.077  -1.249  1.00  0.00           N  
ATOM     62  CA  GLY A 429       7.388 -22.753  -2.155  1.00  0.00           C  
ATOM     63  C   GLY A 429       8.038 -23.413  -3.381  1.00  0.00           C  
ATOM     64  O   GLY A 429       7.541 -24.430  -3.872  1.00  0.00           O  
ATOM     65  H   GLY A 429       9.306 -22.342  -1.297  1.00  0.00           H  
ATOM     66  HA2 GLY A 429       6.849 -23.520  -1.598  1.00  0.00           H  
ATOM     67  HA3 GLY A 429       6.663 -22.025  -2.520  1.00  0.00           H  
ATOM     68  N   GLY A 430       9.166 -22.874  -3.857  1.00  0.00           N  
ATOM     69  CA  GLY A 430       9.954 -23.423  -4.968  1.00  0.00           C  
ATOM     70  C   GLY A 430      11.189 -22.575  -5.319  1.00  0.00           C  
ATOM     71  O   GLY A 430      11.378 -21.497  -4.741  1.00  0.00           O  
ATOM     72  H   GLY A 430       9.504 -22.021  -3.432  1.00  0.00           H  
ATOM     73  HA2 GLY A 430      10.289 -24.428  -4.705  1.00  0.00           H  
ATOM     74  HA3 GLY A 430       9.325 -23.495  -5.857  1.00  0.00           H  
ATOM     75  N   PRO A 431      12.037 -23.032  -6.263  1.00  0.00           N  
ATOM     76  CA  PRO A 431      13.250 -22.320  -6.685  1.00  0.00           C  
ATOM     77  C   PRO A 431      12.967 -21.063  -7.531  1.00  0.00           C  
ATOM     78  O   PRO A 431      13.826 -20.185  -7.641  1.00  0.00           O  
ATOM     79  CB  PRO A 431      14.058 -23.356  -7.477  1.00  0.00           C  
ATOM     80  CG  PRO A 431      12.984 -24.268  -8.069  1.00  0.00           C  
ATOM     81  CD  PRO A 431      11.916 -24.298  -6.977  1.00  0.00           C  
ATOM     82  HA  PRO A 431      13.824 -22.017  -5.809  1.00  0.00           H  
ATOM     83  HB2 PRO A 431      14.676 -22.900  -8.252  1.00  0.00           H  
ATOM     84  HB3 PRO A 431      14.681 -23.930  -6.788  1.00  0.00           H  
ATOM     85  HG2 PRO A 431      12.575 -23.815  -8.972  1.00  0.00           H  
ATOM     86  HG3 PRO A 431      13.373 -25.265  -8.282  1.00  0.00           H  
ATOM     87  HD2 PRO A 431      10.927 -24.414  -7.424  1.00  0.00           H  
ATOM     88  HD3 PRO A 431      12.117 -25.121  -6.290  1.00  0.00           H  
ATOM     89  N   ASP A 432      11.766 -20.952  -8.110  1.00  0.00           N  
ATOM     90  CA  ASP A 432      11.282 -19.794  -8.871  1.00  0.00           C  
ATOM     91  C   ASP A 432       9.753 -19.659  -8.729  1.00  0.00           C  
ATOM     92  O   ASP A 432       9.021 -20.646  -8.849  1.00  0.00           O  
ATOM     93  CB  ASP A 432      11.683 -19.957 -10.346  1.00  0.00           C  
ATOM     94  CG  ASP A 432      11.239 -18.754 -11.195  1.00  0.00           C  
ATOM     95  OD1 ASP A 432      11.761 -17.634 -10.974  1.00  0.00           O  
ATOM     96  OD2 ASP A 432      10.374 -18.923 -12.088  1.00  0.00           O  
ATOM     97  H   ASP A 432      11.118 -21.718  -7.990  1.00  0.00           H  
ATOM     98  HA  ASP A 432      11.747 -18.886  -8.483  1.00  0.00           H  
ATOM     99  HB2 ASP A 432      12.768 -20.055 -10.415  1.00  0.00           H  
ATOM    100  HB3 ASP A 432      11.239 -20.875 -10.741  1.00  0.00           H  
ATOM    101  N   LEU A 433       9.278 -18.437  -8.462  1.00  0.00           N  
ATOM    102  CA  LEU A 433       7.873 -18.074  -8.208  1.00  0.00           C  
ATOM    103  C   LEU A 433       7.568 -16.668  -8.777  1.00  0.00           C  
ATOM    104  O   LEU A 433       8.482 -15.944  -9.185  1.00  0.00           O  
ATOM    105  CB  LEU A 433       7.604 -18.101  -6.682  1.00  0.00           C  
ATOM    106  CG  LEU A 433       7.681 -19.479  -5.990  1.00  0.00           C  
ATOM    107  CD1 LEU A 433       7.527 -19.301  -4.479  1.00  0.00           C  
ATOM    108  CD2 LEU A 433       6.576 -20.431  -6.458  1.00  0.00           C  
ATOM    109  H   LEU A 433       9.945 -17.678  -8.432  1.00  0.00           H  
ATOM    110  HA  LEU A 433       7.207 -18.778  -8.709  1.00  0.00           H  
ATOM    111  HB2 LEU A 433       8.322 -17.434  -6.203  1.00  0.00           H  
ATOM    112  HB3 LEU A 433       6.610 -17.693  -6.493  1.00  0.00           H  
ATOM    113  HG  LEU A 433       8.652 -19.935  -6.175  1.00  0.00           H  
ATOM    114 HD11 LEU A 433       6.560 -18.853  -4.248  1.00  0.00           H  
ATOM    115 HD12 LEU A 433       7.602 -20.268  -3.984  1.00  0.00           H  
ATOM    116 HD13 LEU A 433       8.320 -18.655  -4.102  1.00  0.00           H  
ATOM    117 HD21 LEU A 433       6.657 -21.377  -5.923  1.00  0.00           H  
ATOM    118 HD22 LEU A 433       5.597 -19.992  -6.270  1.00  0.00           H  
ATOM    119 HD23 LEU A 433       6.682 -20.633  -7.522  1.00  0.00           H  
ATOM    120  N   GLN A 434       6.294 -16.259  -8.771  1.00  0.00           N  
ATOM    121  CA  GLN A 434       5.851 -14.921  -9.201  1.00  0.00           C  
ATOM    122  C   GLN A 434       4.696 -14.363  -8.336  1.00  0.00           C  
ATOM    123  O   GLN A 434       3.896 -15.148  -7.810  1.00  0.00           O  
ATOM    124  CB  GLN A 434       5.455 -14.951 -10.692  1.00  0.00           C  
ATOM    125  CG  GLN A 434       4.274 -15.881 -11.023  1.00  0.00           C  
ATOM    126  CD  GLN A 434       3.862 -15.765 -12.488  1.00  0.00           C  
ATOM    127  OE1 GLN A 434       4.382 -16.440 -13.370  1.00  0.00           O  
ATOM    128  NE2 GLN A 434       2.916 -14.907 -12.811  1.00  0.00           N  
ATOM    129  H   GLN A 434       5.591 -16.885  -8.403  1.00  0.00           H  
ATOM    130  HA  GLN A 434       6.699 -14.246  -9.109  1.00  0.00           H  
ATOM    131  HB2 GLN A 434       5.196 -13.936 -11.000  1.00  0.00           H  
ATOM    132  HB3 GLN A 434       6.320 -15.262 -11.280  1.00  0.00           H  
ATOM    133  HG2 GLN A 434       4.551 -16.916 -10.817  1.00  0.00           H  
ATOM    134  HG3 GLN A 434       3.415 -15.630 -10.402  1.00  0.00           H  
ATOM    135 HE21 GLN A 434       2.482 -14.337 -12.096  1.00  0.00           H  
ATOM    136 HE22 GLN A 434       2.643 -14.827 -13.781  1.00  0.00           H  
ATOM    137  N   PRO A 435       4.568 -13.025  -8.192  1.00  0.00           N  
ATOM    138  CA  PRO A 435       3.401 -12.376  -7.583  1.00  0.00           C  
ATOM    139  C   PRO A 435       2.065 -12.673  -8.292  1.00  0.00           C  
ATOM    140  O   PRO A 435       2.028 -13.065  -9.464  1.00  0.00           O  
ATOM    141  CB  PRO A 435       3.688 -10.867  -7.627  1.00  0.00           C  
ATOM    142  CG  PRO A 435       5.206 -10.779  -7.739  1.00  0.00           C  
ATOM    143  CD  PRO A 435       5.558 -12.018  -8.559  1.00  0.00           C  
ATOM    144  HA  PRO A 435       3.334 -12.694  -6.541  1.00  0.00           H  
ATOM    145  HB2 PRO A 435       3.244 -10.423  -8.521  1.00  0.00           H  
ATOM    146  HB3 PRO A 435       3.324 -10.360  -6.734  1.00  0.00           H  
ATOM    147  HG2 PRO A 435       5.526  -9.862  -8.233  1.00  0.00           H  
ATOM    148  HG3 PRO A 435       5.652 -10.859  -6.746  1.00  0.00           H  
ATOM    149  HD2 PRO A 435       5.475 -11.794  -9.623  1.00  0.00           H  
ATOM    150  HD3 PRO A 435       6.572 -12.332  -8.313  1.00  0.00           H  
ATOM    151  N   LYS A 436       0.961 -12.387  -7.585  1.00  0.00           N  
ATOM    152  CA  LYS A 436      -0.433 -12.385  -8.088  1.00  0.00           C  
ATOM    153  C   LYS A 436      -1.220 -11.143  -7.606  1.00  0.00           C  
ATOM    154  O   LYS A 436      -2.447 -11.174  -7.484  1.00  0.00           O  
ATOM    155  CB  LYS A 436      -1.137 -13.707  -7.707  1.00  0.00           C  
ATOM    156  CG  LYS A 436      -0.486 -14.950  -8.341  1.00  0.00           C  
ATOM    157  CD  LYS A 436      -1.250 -16.253  -8.043  1.00  0.00           C  
ATOM    158  CE  LYS A 436      -2.673 -16.317  -8.623  1.00  0.00           C  
ATOM    159  NZ  LYS A 436      -2.681 -16.330 -10.111  1.00  0.00           N  
ATOM    160  H   LYS A 436       1.103 -12.139  -6.613  1.00  0.00           H  
ATOM    161  HA  LYS A 436      -0.414 -12.312  -9.177  1.00  0.00           H  
ATOM    162  HB2 LYS A 436      -1.140 -13.816  -6.621  1.00  0.00           H  
ATOM    163  HB3 LYS A 436      -2.172 -13.655  -8.048  1.00  0.00           H  
ATOM    164  HG2 LYS A 436      -0.413 -14.811  -9.420  1.00  0.00           H  
ATOM    165  HG3 LYS A 436       0.524 -15.064  -7.945  1.00  0.00           H  
ATOM    166  HD2 LYS A 436      -0.672 -17.094  -8.431  1.00  0.00           H  
ATOM    167  HD3 LYS A 436      -1.315 -16.375  -6.961  1.00  0.00           H  
ATOM    168  HE2 LYS A 436      -3.152 -17.228  -8.252  1.00  0.00           H  
ATOM    169  HE3 LYS A 436      -3.253 -15.468  -8.250  1.00  0.00           H  
ATOM    170  HZ1 LYS A 436      -2.161 -17.118 -10.472  1.00  0.00           H  
ATOM    171  HZ2 LYS A 436      -3.625 -16.404 -10.466  1.00  0.00           H  
ATOM    172  HZ3 LYS A 436      -2.278 -15.487 -10.492  1.00  0.00           H  
ATOM    173  N   ARG A 437      -0.499 -10.057  -7.286  1.00  0.00           N  
ATOM    174  CA  ARG A 437      -0.982  -8.827  -6.612  1.00  0.00           C  
ATOM    175  C   ARG A 437      -0.498  -7.541  -7.305  1.00  0.00           C  
ATOM    176  O   ARG A 437      -0.330  -6.498  -6.677  1.00  0.00           O  
ATOM    177  CB  ARG A 437      -0.630  -8.898  -5.111  1.00  0.00           C  
ATOM    178  CG  ARG A 437      -1.611  -9.817  -4.369  1.00  0.00           C  
ATOM    179  CD  ARG A 437      -1.267  -9.905  -2.882  1.00  0.00           C  
ATOM    180  NE  ARG A 437      -2.292 -10.666  -2.144  1.00  0.00           N  
ATOM    181  CZ  ARG A 437      -2.218 -11.121  -0.904  1.00  0.00           C  
ATOM    182  NH1 ARG A 437      -1.152 -10.998  -0.167  1.00  0.00           N  
ATOM    183  NH2 ARG A 437      -3.241 -11.725  -0.371  1.00  0.00           N  
ATOM    184  H   ARG A 437       0.493 -10.122  -7.468  1.00  0.00           H  
ATOM    185  HA  ARG A 437      -2.068  -8.788  -6.678  1.00  0.00           H  
ATOM    186  HB2 ARG A 437       0.394  -9.256  -4.985  1.00  0.00           H  
ATOM    187  HB3 ARG A 437      -0.705  -7.908  -4.659  1.00  0.00           H  
ATOM    188  HG2 ARG A 437      -2.622  -9.420  -4.479  1.00  0.00           H  
ATOM    189  HG3 ARG A 437      -1.576 -10.821  -4.792  1.00  0.00           H  
ATOM    190  HD2 ARG A 437      -0.297 -10.392  -2.801  1.00  0.00           H  
ATOM    191  HD3 ARG A 437      -1.199  -8.895  -2.472  1.00  0.00           H  
ATOM    192  HE  ARG A 437      -3.164 -10.833  -2.622  1.00  0.00           H  
ATOM    193 HH11 ARG A 437      -0.313 -10.589  -0.555  1.00  0.00           H  
ATOM    194 HH12 ARG A 437      -1.135 -11.363   0.769  1.00  0.00           H  
ATOM    195 HH21 ARG A 437      -4.092 -11.846  -0.897  1.00  0.00           H  
ATOM    196 HH22 ARG A 437      -3.190 -12.072   0.573  1.00  0.00           H  
ATOM    197  N   ASP A 438      -0.279  -7.599  -8.618  1.00  0.00           N  
ATOM    198  CA  ASP A 438       0.114  -6.450  -9.455  1.00  0.00           C  
ATOM    199  C   ASP A 438      -0.909  -5.290  -9.442  1.00  0.00           C  
ATOM    200  O   ASP A 438      -0.553  -4.140  -9.702  1.00  0.00           O  
ATOM    201  CB  ASP A 438       0.342  -6.928 -10.897  1.00  0.00           C  
ATOM    202  CG  ASP A 438       1.492  -7.941 -10.996  1.00  0.00           C  
ATOM    203  OD1 ASP A 438       2.659  -7.519 -11.186  1.00  0.00           O  
ATOM    204  OD2 ASP A 438       1.230  -9.164 -10.888  1.00  0.00           O  
ATOM    205  H   ASP A 438      -0.422  -8.489  -9.074  1.00  0.00           H  
ATOM    206  HA  ASP A 438       1.057  -6.051  -9.078  1.00  0.00           H  
ATOM    207  HB2 ASP A 438      -0.580  -7.373 -11.278  1.00  0.00           H  
ATOM    208  HB3 ASP A 438       0.574  -6.064 -11.524  1.00  0.00           H  
ATOM    209  N   HIS A 439      -2.170  -5.578  -9.103  1.00  0.00           N  
ATOM    210  CA  HIS A 439      -3.266  -4.615  -8.903  1.00  0.00           C  
ATOM    211  C   HIS A 439      -3.286  -3.956  -7.505  1.00  0.00           C  
ATOM    212  O   HIS A 439      -4.241  -3.248  -7.172  1.00  0.00           O  
ATOM    213  CB  HIS A 439      -4.591  -5.338  -9.191  1.00  0.00           C  
ATOM    214  CG  HIS A 439      -4.889  -6.479  -8.245  1.00  0.00           C  
ATOM    215  ND1 HIS A 439      -4.246  -7.723  -8.244  1.00  0.00           N  
ATOM    216  CD2 HIS A 439      -5.827  -6.468  -7.254  1.00  0.00           C  
ATOM    217  CE1 HIS A 439      -4.821  -8.434  -7.258  1.00  0.00           C  
ATOM    218  NE2 HIS A 439      -5.770  -7.704  -6.646  1.00  0.00           N  
ATOM    219  H   HIS A 439      -2.394  -6.550  -8.930  1.00  0.00           H  
ATOM    220  HA  HIS A 439      -3.163  -3.809  -9.631  1.00  0.00           H  
ATOM    221  HB2 HIS A 439      -5.410  -4.619  -9.147  1.00  0.00           H  
ATOM    222  HB3 HIS A 439      -4.565  -5.732 -10.208  1.00  0.00           H  
ATOM    223  HD2 HIS A 439      -6.484  -5.644  -7.005  1.00  0.00           H  
ATOM    224  HE1 HIS A 439      -4.558  -9.452  -6.991  1.00  0.00           H  
ATOM    225  HE2 HIS A 439      -6.342  -8.020  -5.869  1.00  0.00           H  
ATOM    226  N   VAL A 440      -2.258  -4.182  -6.676  1.00  0.00           N  
ATOM    227  CA  VAL A 440      -2.215  -3.793  -5.253  1.00  0.00           C  
ATOM    228  C   VAL A 440      -1.004  -2.901  -4.950  1.00  0.00           C  
ATOM    229  O   VAL A 440       0.112  -3.117  -5.432  1.00  0.00           O  
ATOM    230  CB  VAL A 440      -2.216  -5.035  -4.328  1.00  0.00           C  
ATOM    231  CG1 VAL A 440      -2.393  -4.660  -2.849  1.00  0.00           C  
ATOM    232  CG2 VAL A 440      -3.336  -6.024  -4.679  1.00  0.00           C  
ATOM    233  H   VAL A 440      -1.502  -4.768  -7.010  1.00  0.00           H  
ATOM    234  HA  VAL A 440      -3.110  -3.219  -5.019  1.00  0.00           H  
ATOM    235  HB  VAL A 440      -1.265  -5.555  -4.427  1.00  0.00           H  
ATOM    236 HG11 VAL A 440      -2.451  -5.563  -2.240  1.00  0.00           H  
ATOM    237 HG12 VAL A 440      -1.538  -4.084  -2.499  1.00  0.00           H  
ATOM    238 HG13 VAL A 440      -3.307  -4.080  -2.715  1.00  0.00           H  
ATOM    239 HG21 VAL A 440      -3.345  -6.849  -3.966  1.00  0.00           H  
ATOM    240 HG22 VAL A 440      -4.301  -5.519  -4.657  1.00  0.00           H  
ATOM    241 HG23 VAL A 440      -3.168  -6.441  -5.670  1.00  0.00           H  
ATOM    242  N   LEU A 441      -1.241  -1.906  -4.100  1.00  0.00           N  
ATOM    243  CA  LEU A 441      -0.282  -0.942  -3.568  1.00  0.00           C  
ATOM    244  C   LEU A 441      -0.135  -1.112  -2.050  1.00  0.00           C  
ATOM    245  O   LEU A 441      -0.994  -1.687  -1.379  1.00  0.00           O  
ATOM    246  CB  LEU A 441      -0.809   0.478  -3.851  1.00  0.00           C  
ATOM    247  CG  LEU A 441      -0.867   0.882  -5.333  1.00  0.00           C  
ATOM    248  CD1 LEU A 441      -1.684   2.163  -5.465  1.00  0.00           C  
ATOM    249  CD2 LEU A 441       0.528   1.145  -5.899  1.00  0.00           C  
ATOM    250  H   LEU A 441      -2.194  -1.811  -3.762  1.00  0.00           H  
ATOM    251  HA  LEU A 441       0.696  -1.073  -4.029  1.00  0.00           H  
ATOM    252  HB2 LEU A 441      -1.812   0.555  -3.427  1.00  0.00           H  
ATOM    253  HB3 LEU A 441      -0.187   1.204  -3.325  1.00  0.00           H  
ATOM    254  HG  LEU A 441      -1.357   0.105  -5.919  1.00  0.00           H  
ATOM    255 HD11 LEU A 441      -1.199   2.972  -4.922  1.00  0.00           H  
ATOM    256 HD12 LEU A 441      -1.772   2.427  -6.516  1.00  0.00           H  
ATOM    257 HD13 LEU A 441      -2.683   2.005  -5.061  1.00  0.00           H  
ATOM    258 HD21 LEU A 441       1.083   1.812  -5.244  1.00  0.00           H  
ATOM    259 HD22 LEU A 441       1.066   0.205  -5.991  1.00  0.00           H  
ATOM    260 HD23 LEU A 441       0.450   1.606  -6.884  1.00  0.00           H  
ATOM    261  N   HIS A 442       0.922  -0.522  -1.504  1.00  0.00           N  
ATOM    262  CA  HIS A 442       1.173  -0.334  -0.078  1.00  0.00           C  
ATOM    263  C   HIS A 442       1.358   1.164   0.183  1.00  0.00           C  
ATOM    264  O   HIS A 442       1.953   1.879  -0.630  1.00  0.00           O  
ATOM    265  CB  HIS A 442       2.407  -1.147   0.334  1.00  0.00           C  
ATOM    266  CG  HIS A 442       2.853  -0.861   1.746  1.00  0.00           C  
ATOM    267  ND1 HIS A 442       3.760   0.138   2.117  1.00  0.00           N  
ATOM    268  CD2 HIS A 442       2.387  -1.477   2.870  1.00  0.00           C  
ATOM    269  CE1 HIS A 442       3.821   0.098   3.459  1.00  0.00           C  
ATOM    270  NE2 HIS A 442       3.013  -0.865   3.933  1.00  0.00           N  
ATOM    271  H   HIS A 442       1.562  -0.051  -2.135  1.00  0.00           H  
ATOM    272  HA  HIS A 442       0.319  -0.677   0.509  1.00  0.00           H  
ATOM    273  HB2 HIS A 442       2.189  -2.210   0.237  1.00  0.00           H  
ATOM    274  HB3 HIS A 442       3.228  -0.911  -0.341  1.00  0.00           H  
ATOM    275  HD2 HIS A 442       1.661  -2.279   2.909  1.00  0.00           H  
ATOM    276  HE1 HIS A 442       4.430   0.750   4.078  1.00  0.00           H  
ATOM    277  HE2 HIS A 442       2.887  -1.084   4.916  1.00  0.00           H  
ATOM    278  N   VAL A 443       0.822   1.645   1.303  1.00  0.00           N  
ATOM    279  CA  VAL A 443       0.715   3.072   1.635  1.00  0.00           C  
ATOM    280  C   VAL A 443       1.179   3.289   3.072  1.00  0.00           C  
ATOM    281  O   VAL A 443       0.816   2.516   3.960  1.00  0.00           O  
ATOM    282  CB  VAL A 443      -0.737   3.578   1.481  1.00  0.00           C  
ATOM    283  CG1 VAL A 443      -0.807   5.112   1.477  1.00  0.00           C  
ATOM    284  CG2 VAL A 443      -1.399   3.101   0.185  1.00  0.00           C  
ATOM    285  H   VAL A 443       0.355   0.995   1.926  1.00  0.00           H  
ATOM    286  HA  VAL A 443       1.353   3.645   0.967  1.00  0.00           H  
ATOM    287  HB  VAL A 443      -1.333   3.207   2.315  1.00  0.00           H  
ATOM    288 HG11 VAL A 443      -0.331   5.514   0.585  1.00  0.00           H  
ATOM    289 HG12 VAL A 443      -1.850   5.433   1.505  1.00  0.00           H  
ATOM    290 HG13 VAL A 443      -0.296   5.524   2.341  1.00  0.00           H  
ATOM    291 HG21 VAL A 443      -1.516   2.018   0.197  1.00  0.00           H  
ATOM    292 HG22 VAL A 443      -2.389   3.542   0.109  1.00  0.00           H  
ATOM    293 HG23 VAL A 443      -0.795   3.392  -0.673  1.00  0.00           H  
ATOM    294  N   THR A 444       1.941   4.357   3.303  1.00  0.00           N  
ATOM    295  CA  THR A 444       2.496   4.735   4.614  1.00  0.00           C  
ATOM    296  C   THR A 444       2.149   6.192   4.914  1.00  0.00           C  
ATOM    297  O   THR A 444       2.208   7.042   4.023  1.00  0.00           O  
ATOM    298  CB  THR A 444       4.023   4.541   4.650  1.00  0.00           C  
ATOM    299  OG1 THR A 444       4.393   3.279   4.136  1.00  0.00           O  
ATOM    300  CG2 THR A 444       4.590   4.595   6.068  1.00  0.00           C  
ATOM    301  H   THR A 444       2.152   4.961   2.514  1.00  0.00           H  
ATOM    302  HA  THR A 444       2.056   4.108   5.388  1.00  0.00           H  
ATOM    303  HB  THR A 444       4.499   5.316   4.047  1.00  0.00           H  
ATOM    304  HG1 THR A 444       4.140   3.265   3.196  1.00  0.00           H  
ATOM    305 HG21 THR A 444       4.415   5.576   6.509  1.00  0.00           H  
ATOM    306 HG22 THR A 444       4.118   3.828   6.683  1.00  0.00           H  
ATOM    307 HG23 THR A 444       5.664   4.414   6.036  1.00  0.00           H  
ATOM    308  N   PHE A 445       1.759   6.491   6.153  1.00  0.00           N  
ATOM    309  CA  PHE A 445       1.184   7.784   6.548  1.00  0.00           C  
ATOM    310  C   PHE A 445       1.310   8.045   8.067  1.00  0.00           C  
ATOM    311  O   PHE A 445       1.453   7.094   8.845  1.00  0.00           O  
ATOM    312  CB  PHE A 445      -0.303   7.800   6.124  1.00  0.00           C  
ATOM    313  CG  PHE A 445      -1.049   6.496   6.376  1.00  0.00           C  
ATOM    314  CD1 PHE A 445      -1.386   6.108   7.685  1.00  0.00           C  
ATOM    315  CD2 PHE A 445      -1.331   5.623   5.305  1.00  0.00           C  
ATOM    316  CE1 PHE A 445      -1.969   4.855   7.927  1.00  0.00           C  
ATOM    317  CE2 PHE A 445      -1.916   4.366   5.544  1.00  0.00           C  
ATOM    318  CZ  PHE A 445      -2.230   3.980   6.858  1.00  0.00           C  
ATOM    319  H   PHE A 445       1.720   5.742   6.839  1.00  0.00           H  
ATOM    320  HA  PHE A 445       1.705   8.581   6.018  1.00  0.00           H  
ATOM    321  HB2 PHE A 445      -0.821   8.609   6.639  1.00  0.00           H  
ATOM    322  HB3 PHE A 445      -0.351   8.025   5.057  1.00  0.00           H  
ATOM    323  HD1 PHE A 445      -1.177   6.764   8.516  1.00  0.00           H  
ATOM    324  HD2 PHE A 445      -1.088   5.909   4.294  1.00  0.00           H  
ATOM    325  HE1 PHE A 445      -2.196   4.566   8.944  1.00  0.00           H  
ATOM    326  HE2 PHE A 445      -2.118   3.697   4.721  1.00  0.00           H  
ATOM    327  HZ  PHE A 445      -2.667   3.008   7.038  1.00  0.00           H  
ATOM    328  N   PRO A 446       1.242   9.314   8.524  1.00  0.00           N  
ATOM    329  CA  PRO A 446       1.107   9.651   9.945  1.00  0.00           C  
ATOM    330  C   PRO A 446      -0.110   8.961  10.585  1.00  0.00           C  
ATOM    331  O   PRO A 446      -1.171   8.876   9.964  1.00  0.00           O  
ATOM    332  CB  PRO A 446       0.955  11.178   9.998  1.00  0.00           C  
ATOM    333  CG  PRO A 446       1.586  11.659   8.693  1.00  0.00           C  
ATOM    334  CD  PRO A 446       1.284  10.526   7.716  1.00  0.00           C  
ATOM    335  HA  PRO A 446       2.020   9.358  10.465  1.00  0.00           H  
ATOM    336  HB2 PRO A 446      -0.101  11.455  10.002  1.00  0.00           H  
ATOM    337  HB3 PRO A 446       1.458  11.602  10.867  1.00  0.00           H  
ATOM    338  HG2 PRO A 446       1.159  12.605   8.360  1.00  0.00           H  
ATOM    339  HG3 PRO A 446       2.666  11.750   8.822  1.00  0.00           H  
ATOM    340  HD2 PRO A 446       0.314  10.688   7.248  1.00  0.00           H  
ATOM    341  HD3 PRO A 446       2.067  10.481   6.958  1.00  0.00           H  
ATOM    342  N   LYS A 447       0.006   8.514  11.844  1.00  0.00           N  
ATOM    343  CA  LYS A 447      -1.058   7.778  12.568  1.00  0.00           C  
ATOM    344  C   LYS A 447      -2.407   8.511  12.679  1.00  0.00           C  
ATOM    345  O   LYS A 447      -3.441   7.871  12.867  1.00  0.00           O  
ATOM    346  CB  LYS A 447      -0.545   7.321  13.947  1.00  0.00           C  
ATOM    347  CG  LYS A 447      -0.233   8.476  14.916  1.00  0.00           C  
ATOM    348  CD  LYS A 447       0.321   7.935  16.245  1.00  0.00           C  
ATOM    349  CE  LYS A 447       0.739   9.054  17.211  1.00  0.00           C  
ATOM    350  NZ  LYS A 447      -0.425   9.807  17.749  1.00  0.00           N  
ATOM    351  H   LYS A 447       0.901   8.627  12.301  1.00  0.00           H  
ATOM    352  HA  LYS A 447      -1.271   6.875  11.994  1.00  0.00           H  
ATOM    353  HB2 LYS A 447      -1.296   6.673  14.402  1.00  0.00           H  
ATOM    354  HB3 LYS A 447       0.359   6.727  13.804  1.00  0.00           H  
ATOM    355  HG2 LYS A 447       0.507   9.140  14.469  1.00  0.00           H  
ATOM    356  HG3 LYS A 447      -1.145   9.043  15.108  1.00  0.00           H  
ATOM    357  HD2 LYS A 447      -0.422   7.295  16.723  1.00  0.00           H  
ATOM    358  HD3 LYS A 447       1.204   7.330  16.032  1.00  0.00           H  
ATOM    359  HE2 LYS A 447       1.289   8.601  18.040  1.00  0.00           H  
ATOM    360  HE3 LYS A 447       1.421   9.734  16.693  1.00  0.00           H  
ATOM    361  HZ1 LYS A 447      -0.122  10.517  18.402  1.00  0.00           H  
ATOM    362  HZ2 LYS A 447      -0.940  10.273  17.014  1.00  0.00           H  
ATOM    363  HZ3 LYS A 447      -1.063   9.196  18.241  1.00  0.00           H  
ATOM    364  N   GLU A 448      -2.406   9.836  12.534  1.00  0.00           N  
ATOM    365  CA  GLU A 448      -3.609  10.683  12.504  1.00  0.00           C  
ATOM    366  C   GLU A 448      -4.523  10.433  11.285  1.00  0.00           C  
ATOM    367  O   GLU A 448      -5.712  10.762  11.337  1.00  0.00           O  
ATOM    368  CB  GLU A 448      -3.195  12.164  12.539  1.00  0.00           C  
ATOM    369  CG  GLU A 448      -2.464  12.545  13.835  1.00  0.00           C  
ATOM    370  CD  GLU A 448      -2.159  14.056  13.873  1.00  0.00           C  
ATOM    371  OE1 GLU A 448      -1.085  14.477  13.376  1.00  0.00           O  
ATOM    372  OE2 GLU A 448      -2.986  14.836  14.408  1.00  0.00           O  
ATOM    373  H   GLU A 448      -1.511  10.279  12.399  1.00  0.00           H  
ATOM    374  HA  GLU A 448      -4.207  10.476  13.392  1.00  0.00           H  
ATOM    375  HB2 GLU A 448      -2.553  12.380  11.684  1.00  0.00           H  
ATOM    376  HB3 GLU A 448      -4.091  12.780  12.458  1.00  0.00           H  
ATOM    377  HG2 GLU A 448      -3.088  12.271  14.689  1.00  0.00           H  
ATOM    378  HG3 GLU A 448      -1.532  11.981  13.910  1.00  0.00           H  
ATOM    379  N   TRP A 449      -4.006   9.844  10.197  1.00  0.00           N  
ATOM    380  CA  TRP A 449      -4.805   9.424   9.036  1.00  0.00           C  
ATOM    381  C   TRP A 449      -5.799   8.309   9.389  1.00  0.00           C  
ATOM    382  O   TRP A 449      -5.539   7.475  10.263  1.00  0.00           O  
ATOM    383  CB  TRP A 449      -3.887   8.944   7.901  1.00  0.00           C  
ATOM    384  CG  TRP A 449      -3.263  10.017   7.060  1.00  0.00           C  
ATOM    385  CD1 TRP A 449      -2.491  11.035   7.504  1.00  0.00           C  
ATOM    386  CD2 TRP A 449      -3.367  10.198   5.613  1.00  0.00           C  
ATOM    387  NE1 TRP A 449      -2.130  11.843   6.442  1.00  0.00           N  
ATOM    388  CE2 TRP A 449      -2.654  11.380   5.253  1.00  0.00           C  
ATOM    389  CE3 TRP A 449      -4.005   9.489   4.570  1.00  0.00           C  
ATOM    390  CZ2 TRP A 449      -2.597  11.851   3.931  1.00  0.00           C  
ATOM    391  CZ3 TRP A 449      -3.955   9.951   3.242  1.00  0.00           C  
ATOM    392  CH2 TRP A 449      -3.256  11.130   2.920  1.00  0.00           C  
ATOM    393  H   TRP A 449      -3.028   9.574  10.213  1.00  0.00           H  
ATOM    394  HA  TRP A 449      -5.381  10.276   8.672  1.00  0.00           H  
ATOM    395  HB2 TRP A 449      -3.104   8.307   8.310  1.00  0.00           H  
ATOM    396  HB3 TRP A 449      -4.474   8.318   7.228  1.00  0.00           H  
ATOM    397  HD1 TRP A 449      -2.212  11.198   8.539  1.00  0.00           H  
ATOM    398  HE1 TRP A 449      -1.571  12.683   6.544  1.00  0.00           H  
ATOM    399  HE3 TRP A 449      -4.552   8.586   4.802  1.00  0.00           H  
ATOM    400  HZ2 TRP A 449      -2.061  12.760   3.702  1.00  0.00           H  
ATOM    401  HZ3 TRP A 449      -4.465   9.399   2.463  1.00  0.00           H  
ATOM    402  HH2 TRP A 449      -3.227  11.480   1.896  1.00  0.00           H  
ATOM    403  N   LYS A 450      -6.915   8.257   8.652  1.00  0.00           N  
ATOM    404  CA  LYS A 450      -7.982   7.248   8.770  1.00  0.00           C  
ATOM    405  C   LYS A 450      -8.405   6.695   7.404  1.00  0.00           C  
ATOM    406  O   LYS A 450      -8.026   7.231   6.360  1.00  0.00           O  
ATOM    407  CB  LYS A 450      -9.180   7.837   9.534  1.00  0.00           C  
ATOM    408  CG  LYS A 450      -8.780   8.438  10.893  1.00  0.00           C  
ATOM    409  CD  LYS A 450      -9.938   8.340  11.883  1.00  0.00           C  
ATOM    410  CE  LYS A 450      -9.634   9.168  13.135  1.00  0.00           C  
ATOM    411  NZ  LYS A 450     -10.618   8.906  14.214  1.00  0.00           N  
ATOM    412  H   LYS A 450      -7.078   9.025   8.006  1.00  0.00           H  
ATOM    413  HA  LYS A 450      -7.632   6.410   9.366  1.00  0.00           H  
ATOM    414  HB2 LYS A 450      -9.662   8.609   8.931  1.00  0.00           H  
ATOM    415  HB3 LYS A 450      -9.903   7.036   9.698  1.00  0.00           H  
ATOM    416  HG2 LYS A 450      -7.933   7.902  11.318  1.00  0.00           H  
ATOM    417  HG3 LYS A 450      -8.497   9.483  10.751  1.00  0.00           H  
ATOM    418  HD2 LYS A 450     -10.838   8.699  11.390  1.00  0.00           H  
ATOM    419  HD3 LYS A 450     -10.080   7.294  12.158  1.00  0.00           H  
ATOM    420  HE2 LYS A 450      -8.631   8.912  13.487  1.00  0.00           H  
ATOM    421  HE3 LYS A 450      -9.636  10.228  12.869  1.00  0.00           H  
ATOM    422  HZ1 LYS A 450     -10.417   9.467  15.030  1.00  0.00           H  
ATOM    423  HZ2 LYS A 450     -11.560   9.119  13.915  1.00  0.00           H  
ATOM    424  HZ3 LYS A 450     -10.587   7.936  14.499  1.00  0.00           H  
ATOM    425  N   THR A 451      -9.244   5.659   7.400  1.00  0.00           N  
ATOM    426  CA  THR A 451      -9.865   5.064   6.200  1.00  0.00           C  
ATOM    427  C   THR A 451     -10.536   6.116   5.306  1.00  0.00           C  
ATOM    428  O   THR A 451     -10.465   6.024   4.083  1.00  0.00           O  
ATOM    429  CB  THR A 451     -10.908   4.003   6.600  1.00  0.00           C  
ATOM    430  OG1 THR A 451     -10.453   3.203   7.673  1.00  0.00           O  
ATOM    431  CG2 THR A 451     -11.253   3.054   5.454  1.00  0.00           C  
ATOM    432  H   THR A 451      -9.471   5.225   8.280  1.00  0.00           H  
ATOM    433  HA  THR A 451      -9.090   4.572   5.617  1.00  0.00           H  
ATOM    434  HB  THR A 451     -11.811   4.515   6.922  1.00  0.00           H  
ATOM    435  HG1 THR A 451     -11.209   2.662   7.967  1.00  0.00           H  
ATOM    436 HG21 THR A 451     -11.969   2.307   5.796  1.00  0.00           H  
ATOM    437 HG22 THR A 451     -11.703   3.612   4.636  1.00  0.00           H  
ATOM    438 HG23 THR A 451     -10.350   2.552   5.103  1.00  0.00           H  
ATOM    439  N   SER A 452     -11.126   7.161   5.895  1.00  0.00           N  
ATOM    440  CA  SER A 452     -11.708   8.297   5.168  1.00  0.00           C  
ATOM    441  C   SER A 452     -10.680   9.114   4.374  1.00  0.00           C  
ATOM    442  O   SER A 452     -10.917   9.437   3.210  1.00  0.00           O  
ATOM    443  CB  SER A 452     -12.390   9.246   6.152  1.00  0.00           C  
ATOM    444  OG  SER A 452     -13.462   8.604   6.829  1.00  0.00           O  
ATOM    445  H   SER A 452     -11.200   7.165   6.903  1.00  0.00           H  
ATOM    446  HA  SER A 452     -12.454   7.923   4.464  1.00  0.00           H  
ATOM    447  HB2 SER A 452     -11.660   9.595   6.886  1.00  0.00           H  
ATOM    448  HB3 SER A 452     -12.749  10.107   5.593  1.00  0.00           H  
ATOM    449  HG  SER A 452     -14.182   8.442   6.185  1.00  0.00           H  
ATOM    450  N   ASP A 453      -9.523   9.427   4.968  1.00  0.00           N  
ATOM    451  CA  ASP A 453      -8.423  10.122   4.281  1.00  0.00           C  
ATOM    452  C   ASP A 453      -7.830   9.259   3.158  1.00  0.00           C  
ATOM    453  O   ASP A 453      -7.396   9.774   2.128  1.00  0.00           O  
ATOM    454  CB  ASP A 453      -7.306  10.486   5.270  1.00  0.00           C  
ATOM    455  CG  ASP A 453      -7.801  11.342   6.441  1.00  0.00           C  
ATOM    456  OD1 ASP A 453      -8.125  12.536   6.234  1.00  0.00           O  
ATOM    457  OD2 ASP A 453      -7.859  10.810   7.575  1.00  0.00           O  
ATOM    458  H   ASP A 453      -9.356   9.090   5.908  1.00  0.00           H  
ATOM    459  HA  ASP A 453      -8.804  11.044   3.838  1.00  0.00           H  
ATOM    460  HB2 ASP A 453      -6.851   9.571   5.652  1.00  0.00           H  
ATOM    461  HB3 ASP A 453      -6.533  11.040   4.734  1.00  0.00           H  
ATOM    462  N   LEU A 454      -7.861   7.936   3.338  1.00  0.00           N  
ATOM    463  CA  LEU A 454      -7.411   6.967   2.337  1.00  0.00           C  
ATOM    464  C   LEU A 454      -8.391   6.878   1.155  1.00  0.00           C  
ATOM    465  O   LEU A 454      -7.971   6.984   0.002  1.00  0.00           O  
ATOM    466  CB  LEU A 454      -7.178   5.604   3.018  1.00  0.00           C  
ATOM    467  CG  LEU A 454      -5.948   5.561   3.943  1.00  0.00           C  
ATOM    468  CD1 LEU A 454      -5.942   4.247   4.727  1.00  0.00           C  
ATOM    469  CD2 LEU A 454      -4.635   5.656   3.159  1.00  0.00           C  
ATOM    470  H   LEU A 454      -8.276   7.604   4.203  1.00  0.00           H  
ATOM    471  HA  LEU A 454      -6.465   7.312   1.919  1.00  0.00           H  
ATOM    472  HB2 LEU A 454      -8.059   5.343   3.608  1.00  0.00           H  
ATOM    473  HB3 LEU A 454      -7.049   4.850   2.241  1.00  0.00           H  
ATOM    474  HG  LEU A 454      -5.991   6.383   4.655  1.00  0.00           H  
ATOM    475 HD11 LEU A 454      -5.889   3.402   4.042  1.00  0.00           H  
ATOM    476 HD12 LEU A 454      -5.081   4.224   5.396  1.00  0.00           H  
ATOM    477 HD13 LEU A 454      -6.849   4.171   5.329  1.00  0.00           H  
ATOM    478 HD21 LEU A 454      -4.574   4.853   2.425  1.00  0.00           H  
ATOM    479 HD22 LEU A 454      -4.560   6.617   2.655  1.00  0.00           H  
ATOM    480 HD23 LEU A 454      -3.796   5.576   3.848  1.00  0.00           H  
ATOM    481  N   TYR A 455      -9.702   6.795   1.408  1.00  0.00           N  
ATOM    482  CA  TYR A 455     -10.724   6.917   0.358  1.00  0.00           C  
ATOM    483  C   TYR A 455     -10.653   8.263  -0.383  1.00  0.00           C  
ATOM    484  O   TYR A 455     -10.841   8.292  -1.599  1.00  0.00           O  
ATOM    485  CB  TYR A 455     -12.130   6.666   0.928  1.00  0.00           C  
ATOM    486  CG  TYR A 455     -12.614   5.242   0.722  1.00  0.00           C  
ATOM    487  CD1 TYR A 455     -12.251   4.230   1.630  1.00  0.00           C  
ATOM    488  CD2 TYR A 455     -13.401   4.920  -0.403  1.00  0.00           C  
ATOM    489  CE1 TYR A 455     -12.672   2.901   1.420  1.00  0.00           C  
ATOM    490  CE2 TYR A 455     -13.826   3.594  -0.617  1.00  0.00           C  
ATOM    491  CZ  TYR A 455     -13.459   2.579   0.294  1.00  0.00           C  
ATOM    492  OH  TYR A 455     -13.854   1.292   0.094  1.00  0.00           O  
ATOM    493  H   TYR A 455     -10.003   6.684   2.370  1.00  0.00           H  
ATOM    494  HA  TYR A 455     -10.529   6.152  -0.393  1.00  0.00           H  
ATOM    495  HB2 TYR A 455     -12.156   6.914   1.990  1.00  0.00           H  
ATOM    496  HB3 TYR A 455     -12.839   7.333   0.434  1.00  0.00           H  
ATOM    497  HD1 TYR A 455     -11.634   4.472   2.483  1.00  0.00           H  
ATOM    498  HD2 TYR A 455     -13.676   5.694  -1.111  1.00  0.00           H  
ATOM    499  HE1 TYR A 455     -12.392   2.122   2.115  1.00  0.00           H  
ATOM    500  HE2 TYR A 455     -14.428   3.350  -1.482  1.00  0.00           H  
ATOM    501  HH  TYR A 455     -14.395   1.193  -0.710  1.00  0.00           H  
ATOM    502  N   GLN A 456     -10.331   9.364   0.306  1.00  0.00           N  
ATOM    503  CA  GLN A 456     -10.114  10.675  -0.318  1.00  0.00           C  
ATOM    504  C   GLN A 456      -8.844  10.719  -1.193  1.00  0.00           C  
ATOM    505  O   GLN A 456      -8.875  11.310  -2.275  1.00  0.00           O  
ATOM    506  CB  GLN A 456     -10.089  11.755   0.781  1.00  0.00           C  
ATOM    507  CG  GLN A 456      -9.901  13.194   0.268  1.00  0.00           C  
ATOM    508  CD  GLN A 456     -11.017  13.660  -0.669  1.00  0.00           C  
ATOM    509  OE1 GLN A 456     -12.031  14.206  -0.253  1.00  0.00           O  
ATOM    510  NE2 GLN A 456     -10.877  13.466  -1.964  1.00  0.00           N  
ATOM    511  H   GLN A 456     -10.256   9.294   1.316  1.00  0.00           H  
ATOM    512  HA  GLN A 456     -10.965  10.877  -0.970  1.00  0.00           H  
ATOM    513  HB2 GLN A 456     -11.027  11.709   1.337  1.00  0.00           H  
ATOM    514  HB3 GLN A 456      -9.280  11.537   1.475  1.00  0.00           H  
ATOM    515  HG2 GLN A 456      -9.876  13.863   1.129  1.00  0.00           H  
ATOM    516  HG3 GLN A 456      -8.939  13.285  -0.237  1.00  0.00           H  
ATOM    517 HE21 GLN A 456     -10.061  12.977  -2.318  1.00  0.00           H  
ATOM    518 HE22 GLN A 456     -11.607  13.790  -2.583  1.00  0.00           H  
ATOM    519  N   LEU A 457      -7.744  10.084  -0.767  1.00  0.00           N  
ATOM    520  CA  LEU A 457      -6.467  10.041  -1.495  1.00  0.00           C  
ATOM    521  C   LEU A 457      -6.583   9.266  -2.817  1.00  0.00           C  
ATOM    522  O   LEU A 457      -6.061   9.702  -3.845  1.00  0.00           O  
ATOM    523  CB  LEU A 457      -5.399   9.427  -0.563  1.00  0.00           C  
ATOM    524  CG  LEU A 457      -4.029   9.145  -1.212  1.00  0.00           C  
ATOM    525  CD1 LEU A 457      -3.380  10.403  -1.787  1.00  0.00           C  
ATOM    526  CD2 LEU A 457      -3.071   8.550  -0.179  1.00  0.00           C  
ATOM    527  H   LEU A 457      -7.782   9.615   0.129  1.00  0.00           H  
ATOM    528  HA  LEU A 457      -6.171  11.063  -1.737  1.00  0.00           H  
ATOM    529  HB2 LEU A 457      -5.253  10.104   0.279  1.00  0.00           H  
ATOM    530  HB3 LEU A 457      -5.779   8.484  -0.172  1.00  0.00           H  
ATOM    531  HG  LEU A 457      -4.155   8.417  -2.013  1.00  0.00           H  
ATOM    532 HD11 LEU A 457      -2.430  10.134  -2.244  1.00  0.00           H  
ATOM    533 HD12 LEU A 457      -4.009  10.843  -2.558  1.00  0.00           H  
ATOM    534 HD13 LEU A 457      -3.213  11.134  -0.997  1.00  0.00           H  
ATOM    535 HD21 LEU A 457      -2.147   8.247  -0.669  1.00  0.00           H  
ATOM    536 HD22 LEU A 457      -2.837   9.286   0.589  1.00  0.00           H  
ATOM    537 HD23 LEU A 457      -3.523   7.676   0.287  1.00  0.00           H  
ATOM    538  N   PHE A 458      -7.311   8.147  -2.803  1.00  0.00           N  
ATOM    539  CA  PHE A 458      -7.489   7.266  -3.968  1.00  0.00           C  
ATOM    540  C   PHE A 458      -8.831   7.484  -4.706  1.00  0.00           C  
ATOM    541  O   PHE A 458      -9.171   6.732  -5.623  1.00  0.00           O  
ATOM    542  CB  PHE A 458      -7.249   5.810  -3.538  1.00  0.00           C  
ATOM    543  CG  PHE A 458      -5.817   5.510  -3.124  1.00  0.00           C  
ATOM    544  CD1 PHE A 458      -4.854   5.199  -4.103  1.00  0.00           C  
ATOM    545  CD2 PHE A 458      -5.435   5.539  -1.770  1.00  0.00           C  
ATOM    546  CE1 PHE A 458      -3.522   4.944  -3.738  1.00  0.00           C  
ATOM    547  CE2 PHE A 458      -4.102   5.288  -1.402  1.00  0.00           C  
ATOM    548  CZ  PHE A 458      -3.145   4.993  -2.386  1.00  0.00           C  
ATOM    549  H   PHE A 458      -7.689   7.853  -1.907  1.00  0.00           H  
ATOM    550  HA  PHE A 458      -6.719   7.501  -4.704  1.00  0.00           H  
ATOM    551  HB2 PHE A 458      -7.927   5.556  -2.724  1.00  0.00           H  
ATOM    552  HB3 PHE A 458      -7.479   5.163  -4.382  1.00  0.00           H  
ATOM    553  HD1 PHE A 458      -5.137   5.152  -5.142  1.00  0.00           H  
ATOM    554  HD2 PHE A 458      -6.163   5.753  -1.005  1.00  0.00           H  
ATOM    555  HE1 PHE A 458      -2.789   4.716  -4.498  1.00  0.00           H  
ATOM    556  HE2 PHE A 458      -3.817   5.324  -0.360  1.00  0.00           H  
ATOM    557  HZ  PHE A 458      -2.120   4.800  -2.107  1.00  0.00           H  
ATOM    558  N   SER A 459      -9.579   8.542  -4.360  1.00  0.00           N  
ATOM    559  CA  SER A 459     -10.861   8.927  -4.986  1.00  0.00           C  
ATOM    560  C   SER A 459     -10.773   9.103  -6.512  1.00  0.00           C  
ATOM    561  O   SER A 459     -11.717   8.782  -7.240  1.00  0.00           O  
ATOM    562  CB  SER A 459     -11.369  10.226  -4.343  1.00  0.00           C  
ATOM    563  OG  SER A 459     -12.683  10.536  -4.779  1.00  0.00           O  
ATOM    564  H   SER A 459      -9.256   9.101  -3.583  1.00  0.00           H  
ATOM    565  HA  SER A 459     -11.590   8.142  -4.782  1.00  0.00           H  
ATOM    566  HB2 SER A 459     -11.379  10.113  -3.259  1.00  0.00           H  
ATOM    567  HB3 SER A 459     -10.693  11.045  -4.598  1.00  0.00           H  
ATOM    568  HG  SER A 459     -12.973  11.356  -4.327  1.00  0.00           H  
ATOM    569  N   ALA A 460      -9.608   9.536  -7.016  1.00  0.00           N  
ATOM    570  CA  ALA A 460      -9.302   9.697  -8.441  1.00  0.00           C  
ATOM    571  C   ALA A 460      -9.438   8.410  -9.291  1.00  0.00           C  
ATOM    572  O   ALA A 460      -9.483   8.491 -10.523  1.00  0.00           O  
ATOM    573  CB  ALA A 460      -7.885  10.277  -8.550  1.00  0.00           C  
ATOM    574  H   ALA A 460      -8.879   9.771  -6.359  1.00  0.00           H  
ATOM    575  HA  ALA A 460      -9.999  10.428  -8.855  1.00  0.00           H  
ATOM    576  HB1 ALA A 460      -7.820  11.212  -7.991  1.00  0.00           H  
ATOM    577  HB2 ALA A 460      -7.159   9.566  -8.152  1.00  0.00           H  
ATOM    578  HB3 ALA A 460      -7.649  10.478  -9.596  1.00  0.00           H  
ATOM    579  N   PHE A 461      -9.531   7.235  -8.656  1.00  0.00           N  
ATOM    580  CA  PHE A 461      -9.612   5.921  -9.310  1.00  0.00           C  
ATOM    581  C   PHE A 461     -11.018   5.282  -9.252  1.00  0.00           C  
ATOM    582  O   PHE A 461     -11.227   4.187  -9.780  1.00  0.00           O  
ATOM    583  CB  PHE A 461      -8.517   5.027  -8.708  1.00  0.00           C  
ATOM    584  CG  PHE A 461      -7.118   5.618  -8.808  1.00  0.00           C  
ATOM    585  CD1 PHE A 461      -6.581   5.981 -10.061  1.00  0.00           C  
ATOM    586  CD2 PHE A 461      -6.360   5.839  -7.644  1.00  0.00           C  
ATOM    587  CE1 PHE A 461      -5.290   6.532 -10.148  1.00  0.00           C  
ATOM    588  CE2 PHE A 461      -5.071   6.398  -7.730  1.00  0.00           C  
ATOM    589  CZ  PHE A 461      -4.533   6.735  -8.983  1.00  0.00           C  
ATOM    590  H   PHE A 461      -9.452   7.240  -7.646  1.00  0.00           H  
ATOM    591  HA  PHE A 461      -9.390   6.040 -10.371  1.00  0.00           H  
ATOM    592  HB2 PHE A 461      -8.759   4.838  -7.661  1.00  0.00           H  
ATOM    593  HB3 PHE A 461      -8.519   4.064  -9.214  1.00  0.00           H  
ATOM    594  HD1 PHE A 461      -7.158   5.840 -10.963  1.00  0.00           H  
ATOM    595  HD2 PHE A 461      -6.774   5.582  -6.681  1.00  0.00           H  
ATOM    596  HE1 PHE A 461      -4.883   6.801 -11.113  1.00  0.00           H  
ATOM    597  HE2 PHE A 461      -4.489   6.572  -6.835  1.00  0.00           H  
ATOM    598  HZ  PHE A 461      -3.539   7.156  -9.047  1.00  0.00           H  
ATOM    599  N   GLY A 462     -11.997   5.968  -8.648  1.00  0.00           N  
ATOM    600  CA  GLY A 462     -13.431   5.641  -8.679  1.00  0.00           C  
ATOM    601  C   GLY A 462     -13.885   4.532  -7.718  1.00  0.00           C  
ATOM    602  O   GLY A 462     -14.867   4.716  -6.995  1.00  0.00           O  
ATOM    603  H   GLY A 462     -11.746   6.855  -8.229  1.00  0.00           H  
ATOM    604  HA2 GLY A 462     -13.998   6.543  -8.451  1.00  0.00           H  
ATOM    605  HA3 GLY A 462     -13.697   5.330  -9.691  1.00  0.00           H  
ATOM    606  N   ASN A 463     -13.170   3.404  -7.676  1.00  0.00           N  
ATOM    607  CA  ASN A 463     -13.458   2.244  -6.820  1.00  0.00           C  
ATOM    608  C   ASN A 463     -12.151   1.592  -6.333  1.00  0.00           C  
ATOM    609  O   ASN A 463     -11.201   1.435  -7.107  1.00  0.00           O  
ATOM    610  CB  ASN A 463     -14.306   1.224  -7.605  1.00  0.00           C  
ATOM    611  CG  ASN A 463     -15.737   1.685  -7.831  1.00  0.00           C  
ATOM    612  OD1 ASN A 463     -16.548   1.744  -6.915  1.00  0.00           O  
ATOM    613  ND2 ASN A 463     -16.105   2.010  -9.052  1.00  0.00           N  
ATOM    614  H   ASN A 463     -12.370   3.338  -8.295  1.00  0.00           H  
ATOM    615  HA  ASN A 463     -14.018   2.566  -5.939  1.00  0.00           H  
ATOM    616  HB2 ASN A 463     -13.828   1.006  -8.559  1.00  0.00           H  
ATOM    617  HB3 ASN A 463     -14.353   0.292  -7.041  1.00  0.00           H  
ATOM    618 HD21 ASN A 463     -15.447   1.953  -9.814  1.00  0.00           H  
ATOM    619 HD22 ASN A 463     -17.056   2.311  -9.203  1.00  0.00           H  
ATOM    620  N   ILE A 464     -12.113   1.213  -5.050  1.00  0.00           N  
ATOM    621  CA  ILE A 464     -10.919   0.711  -4.342  1.00  0.00           C  
ATOM    622  C   ILE A 464     -11.283  -0.348  -3.283  1.00  0.00           C  
ATOM    623  O   ILE A 464     -12.461  -0.582  -2.996  1.00  0.00           O  
ATOM    624  CB  ILE A 464     -10.137   1.881  -3.676  1.00  0.00           C  
ATOM    625  CG1 ILE A 464     -10.873   2.490  -2.457  1.00  0.00           C  
ATOM    626  CG2 ILE A 464      -9.780   2.980  -4.690  1.00  0.00           C  
ATOM    627  CD1 ILE A 464     -10.075   3.579  -1.729  1.00  0.00           C  
ATOM    628  H   ILE A 464     -12.954   1.319  -4.501  1.00  0.00           H  
ATOM    629  HA  ILE A 464     -10.255   0.230  -5.062  1.00  0.00           H  
ATOM    630  HB  ILE A 464      -9.192   1.471  -3.314  1.00  0.00           H  
ATOM    631 HG12 ILE A 464     -11.827   2.910  -2.776  1.00  0.00           H  
ATOM    632 HG13 ILE A 464     -11.076   1.709  -1.724  1.00  0.00           H  
ATOM    633 HG21 ILE A 464      -9.397   2.538  -5.606  1.00  0.00           H  
ATOM    634 HG22 ILE A 464     -10.653   3.591  -4.924  1.00  0.00           H  
ATOM    635 HG23 ILE A 464      -9.006   3.617  -4.275  1.00  0.00           H  
ATOM    636 HD11 ILE A 464      -9.068   3.224  -1.508  1.00  0.00           H  
ATOM    637 HD12 ILE A 464     -10.025   4.481  -2.338  1.00  0.00           H  
ATOM    638 HD13 ILE A 464     -10.575   3.821  -0.794  1.00  0.00           H  
ATOM    639  N   GLN A 465     -10.266  -0.946  -2.655  1.00  0.00           N  
ATOM    640  CA  GLN A 465     -10.393  -1.778  -1.448  1.00  0.00           C  
ATOM    641  C   GLN A 465      -9.171  -1.543  -0.545  1.00  0.00           C  
ATOM    642  O   GLN A 465      -8.082  -1.283  -1.057  1.00  0.00           O  
ATOM    643  CB  GLN A 465     -10.534  -3.264  -1.838  1.00  0.00           C  
ATOM    644  CG  GLN A 465     -11.021  -4.180  -0.701  1.00  0.00           C  
ATOM    645  CD  GLN A 465     -12.355  -3.743  -0.096  1.00  0.00           C  
ATOM    646  OE1 GLN A 465     -12.406  -2.980   0.861  1.00  0.00           O  
ATOM    647  NE2 GLN A 465     -13.475  -4.192  -0.623  1.00  0.00           N  
ATOM    648  H   GLN A 465      -9.326  -0.729  -2.967  1.00  0.00           H  
ATOM    649  HA  GLN A 465     -11.282  -1.454  -0.906  1.00  0.00           H  
ATOM    650  HB2 GLN A 465     -11.209  -3.359  -2.689  1.00  0.00           H  
ATOM    651  HB3 GLN A 465      -9.566  -3.640  -2.155  1.00  0.00           H  
ATOM    652  HG2 GLN A 465     -11.123  -5.193  -1.090  1.00  0.00           H  
ATOM    653  HG3 GLN A 465     -10.270  -4.209   0.088  1.00  0.00           H  
ATOM    654 HE21 GLN A 465     -13.453  -4.819  -1.415  1.00  0.00           H  
ATOM    655 HE22 GLN A 465     -14.351  -3.894  -0.218  1.00  0.00           H  
ATOM    656  N   ILE A 466      -9.329  -1.632   0.778  1.00  0.00           N  
ATOM    657  CA  ILE A 466      -8.285  -1.292   1.764  1.00  0.00           C  
ATOM    658  C   ILE A 466      -8.142  -2.424   2.793  1.00  0.00           C  
ATOM    659  O   ILE A 466      -9.140  -2.944   3.300  1.00  0.00           O  
ATOM    660  CB  ILE A 466      -8.595   0.063   2.457  1.00  0.00           C  
ATOM    661  CG1 ILE A 466      -8.797   1.196   1.418  1.00  0.00           C  
ATOM    662  CG2 ILE A 466      -7.475   0.430   3.456  1.00  0.00           C  
ATOM    663  CD1 ILE A 466      -9.112   2.569   2.024  1.00  0.00           C  
ATOM    664  H   ILE A 466     -10.243  -1.880   1.136  1.00  0.00           H  
ATOM    665  HA  ILE A 466      -7.329  -1.187   1.254  1.00  0.00           H  
ATOM    666  HB  ILE A 466      -9.526  -0.045   3.020  1.00  0.00           H  
ATOM    667 HG12 ILE A 466      -7.905   1.284   0.798  1.00  0.00           H  
ATOM    668 HG13 ILE A 466      -9.635   0.944   0.767  1.00  0.00           H  
ATOM    669 HG21 ILE A 466      -7.355  -0.346   4.212  1.00  0.00           H  
ATOM    670 HG22 ILE A 466      -6.530   0.570   2.928  1.00  0.00           H  
ATOM    671 HG23 ILE A 466      -7.724   1.342   3.997  1.00  0.00           H  
ATOM    672 HD11 ILE A 466      -9.973   2.487   2.687  1.00  0.00           H  
ATOM    673 HD12 ILE A 466      -8.257   2.942   2.582  1.00  0.00           H  
ATOM    674 HD13 ILE A 466      -9.338   3.275   1.227  1.00  0.00           H  
ATOM    675  N   SER A 467      -6.897  -2.784   3.121  1.00  0.00           N  
ATOM    676  CA  SER A 467      -6.532  -3.803   4.113  1.00  0.00           C  
ATOM    677  C   SER A 467      -5.398  -3.299   5.014  1.00  0.00           C  
ATOM    678  O   SER A 467      -4.235  -3.259   4.606  1.00  0.00           O  
ATOM    679  CB  SER A 467      -6.105  -5.095   3.404  1.00  0.00           C  
ATOM    680  OG  SER A 467      -7.219  -5.762   2.827  1.00  0.00           O  
ATOM    681  H   SER A 467      -6.129  -2.327   2.642  1.00  0.00           H  
ATOM    682  HA  SER A 467      -7.387  -4.035   4.747  1.00  0.00           H  
ATOM    683  HB2 SER A 467      -5.370  -4.865   2.630  1.00  0.00           H  
ATOM    684  HB3 SER A 467      -5.637  -5.749   4.136  1.00  0.00           H  
ATOM    685  HG  SER A 467      -7.594  -5.186   2.134  1.00  0.00           H  
ATOM    686  N   TRP A 468      -5.732  -2.888   6.240  1.00  0.00           N  
ATOM    687  CA  TRP A 468      -4.763  -2.443   7.250  1.00  0.00           C  
ATOM    688  C   TRP A 468      -3.725  -3.514   7.616  1.00  0.00           C  
ATOM    689  O   TRP A 468      -4.033  -4.711   7.629  1.00  0.00           O  
ATOM    690  CB  TRP A 468      -5.507  -2.044   8.527  1.00  0.00           C  
ATOM    691  CG  TRP A 468      -6.385  -0.834   8.429  1.00  0.00           C  
ATOM    692  CD1 TRP A 468      -7.731  -0.836   8.319  1.00  0.00           C  
ATOM    693  CD2 TRP A 468      -5.998   0.569   8.521  1.00  0.00           C  
ATOM    694  NE1 TRP A 468      -8.194   0.466   8.245  1.00  0.00           N  
ATOM    695  CE2 TRP A 468      -7.166   1.376   8.375  1.00  0.00           C  
ATOM    696  CE3 TRP A 468      -4.781   1.238   8.762  1.00  0.00           C  
ATOM    697  CZ2 TRP A 468      -7.117   2.777   8.408  1.00  0.00           C  
ATOM    698  CZ3 TRP A 468      -4.733   2.642   8.832  1.00  0.00           C  
ATOM    699  CH2 TRP A 468      -5.887   3.416   8.627  1.00  0.00           C  
ATOM    700  H   TRP A 468      -6.704  -2.923   6.509  1.00  0.00           H  
ATOM    701  HA  TRP A 468      -4.234  -1.569   6.875  1.00  0.00           H  
ATOM    702  HB2 TRP A 468      -6.102  -2.888   8.879  1.00  0.00           H  
ATOM    703  HB3 TRP A 468      -4.754  -1.838   9.287  1.00  0.00           H  
ATOM    704  HD1 TRP A 468      -8.339  -1.735   8.303  1.00  0.00           H  
ATOM    705  HE1 TRP A 468      -9.172   0.710   8.121  1.00  0.00           H  
ATOM    706  HE3 TRP A 468      -3.884   0.657   8.922  1.00  0.00           H  
ATOM    707  HZ2 TRP A 468      -8.020   3.352   8.284  1.00  0.00           H  
ATOM    708  HZ3 TRP A 468      -3.798   3.123   9.066  1.00  0.00           H  
ATOM    709  HH2 TRP A 468      -5.829   4.498   8.666  1.00  0.00           H  
ATOM    710  N   ILE A 469      -2.522  -3.072   8.004  1.00  0.00           N  
ATOM    711  CA  ILE A 469      -1.464  -3.920   8.576  1.00  0.00           C  
ATOM    712  C   ILE A 469      -0.776  -3.310   9.811  1.00  0.00           C  
ATOM    713  O   ILE A 469      -0.212  -4.051  10.618  1.00  0.00           O  
ATOM    714  CB  ILE A 469      -0.417  -4.290   7.506  1.00  0.00           C  
ATOM    715  CG1 ILE A 469       0.227  -3.066   6.822  1.00  0.00           C  
ATOM    716  CG2 ILE A 469      -1.024  -5.247   6.468  1.00  0.00           C  
ATOM    717  CD1 ILE A 469       1.461  -3.431   5.993  1.00  0.00           C  
ATOM    718  H   ILE A 469      -2.312  -2.091   7.902  1.00  0.00           H  
ATOM    719  HA  ILE A 469      -1.915  -4.848   8.929  1.00  0.00           H  
ATOM    720  HB  ILE A 469       0.367  -4.828   8.028  1.00  0.00           H  
ATOM    721 HG12 ILE A 469      -0.495  -2.578   6.167  1.00  0.00           H  
ATOM    722 HG13 ILE A 469       0.541  -2.355   7.584  1.00  0.00           H  
ATOM    723 HG21 ILE A 469      -1.541  -6.063   6.974  1.00  0.00           H  
ATOM    724 HG22 ILE A 469      -1.731  -4.711   5.834  1.00  0.00           H  
ATOM    725 HG23 ILE A 469      -0.235  -5.671   5.851  1.00  0.00           H  
ATOM    726 HD11 ILE A 469       2.152  -4.018   6.597  1.00  0.00           H  
ATOM    727 HD12 ILE A 469       1.174  -3.993   5.103  1.00  0.00           H  
ATOM    728 HD13 ILE A 469       1.958  -2.515   5.687  1.00  0.00           H  
ATOM    729  N   ASP A 470      -0.846  -1.989  10.004  1.00  0.00           N  
ATOM    730  CA  ASP A 470      -0.318  -1.286  11.184  1.00  0.00           C  
ATOM    731  C   ASP A 470      -1.092   0.019  11.475  1.00  0.00           C  
ATOM    732  O   ASP A 470      -1.989   0.417  10.728  1.00  0.00           O  
ATOM    733  CB  ASP A 470       1.185  -0.998  10.982  1.00  0.00           C  
ATOM    734  CG  ASP A 470       1.990  -1.121  12.287  1.00  0.00           C  
ATOM    735  OD1 ASP A 470       1.853  -0.243  13.172  1.00  0.00           O  
ATOM    736  OD2 ASP A 470       2.765  -2.096  12.438  1.00  0.00           O  
ATOM    737  H   ASP A 470      -1.280  -1.421   9.286  1.00  0.00           H  
ATOM    738  HA  ASP A 470      -0.430  -1.932  12.057  1.00  0.00           H  
ATOM    739  HB2 ASP A 470       1.594  -1.707  10.269  1.00  0.00           H  
ATOM    740  HB3 ASP A 470       1.317  -0.003  10.552  1.00  0.00           H  
ATOM    741  N   ASP A 471      -0.708   0.725  12.538  1.00  0.00           N  
ATOM    742  CA  ASP A 471      -1.225   2.058  12.892  1.00  0.00           C  
ATOM    743  C   ASP A 471      -0.797   3.161  11.899  1.00  0.00           C  
ATOM    744  O   ASP A 471      -1.360   4.256  11.915  1.00  0.00           O  
ATOM    745  CB  ASP A 471      -0.754   2.437  14.306  1.00  0.00           C  
ATOM    746  CG  ASP A 471      -1.500   1.663  15.403  1.00  0.00           C  
ATOM    747  OD1 ASP A 471      -2.653   2.046  15.721  1.00  0.00           O  
ATOM    748  OD2 ASP A 471      -0.922   0.716  15.991  1.00  0.00           O  
ATOM    749  H   ASP A 471       0.105   0.377  13.043  1.00  0.00           H  
ATOM    750  HA  ASP A 471      -2.316   2.029  12.889  1.00  0.00           H  
ATOM    751  HB2 ASP A 471       0.322   2.275  14.388  1.00  0.00           H  
ATOM    752  HB3 ASP A 471      -0.933   3.502  14.466  1.00  0.00           H  
ATOM    753  N   THR A 472       0.186   2.888  11.034  1.00  0.00           N  
ATOM    754  CA  THR A 472       0.823   3.859  10.120  1.00  0.00           C  
ATOM    755  C   THR A 472       0.962   3.352   8.678  1.00  0.00           C  
ATOM    756  O   THR A 472       1.523   4.057   7.836  1.00  0.00           O  
ATOM    757  CB  THR A 472       2.211   4.273  10.644  1.00  0.00           C  
ATOM    758  OG1 THR A 472       3.005   3.124  10.888  1.00  0.00           O  
ATOM    759  CG2 THR A 472       2.123   5.073  11.944  1.00  0.00           C  
ATOM    760  H   THR A 472       0.643   1.994  11.136  1.00  0.00           H  
ATOM    761  HA  THR A 472       0.211   4.759  10.063  1.00  0.00           H  
ATOM    762  HB  THR A 472       2.709   4.897   9.901  1.00  0.00           H  
ATOM    763  HG1 THR A 472       3.892   3.433  11.149  1.00  0.00           H  
ATOM    764 HG21 THR A 472       3.117   5.409  12.236  1.00  0.00           H  
ATOM    765 HG22 THR A 472       1.492   5.946  11.782  1.00  0.00           H  
ATOM    766 HG23 THR A 472       1.699   4.464  12.743  1.00  0.00           H  
ATOM    767  N   SER A 473       0.451   2.153   8.358  1.00  0.00           N  
ATOM    768  CA  SER A 473       0.429   1.642   6.980  1.00  0.00           C  
ATOM    769  C   SER A 473      -0.679   0.619   6.688  1.00  0.00           C  
ATOM    770  O   SER A 473      -1.201  -0.060   7.581  1.00  0.00           O  
ATOM    771  CB  SER A 473       1.798   1.067   6.583  1.00  0.00           C  
ATOM    772  OG  SER A 473       2.163  -0.062   7.358  1.00  0.00           O  
ATOM    773  H   SER A 473      -0.041   1.625   9.065  1.00  0.00           H  
ATOM    774  HA  SER A 473       0.237   2.492   6.328  1.00  0.00           H  
ATOM    775  HB2 SER A 473       1.758   0.773   5.537  1.00  0.00           H  
ATOM    776  HB3 SER A 473       2.562   1.840   6.686  1.00  0.00           H  
ATOM    777  HG  SER A 473       2.379   0.244   8.260  1.00  0.00           H  
ATOM    778  N   ALA A 474      -1.043   0.523   5.407  1.00  0.00           N  
ATOM    779  CA  ALA A 474      -2.092  -0.347   4.873  1.00  0.00           C  
ATOM    780  C   ALA A 474      -1.832  -0.710   3.396  1.00  0.00           C  
ATOM    781  O   ALA A 474      -1.119   0.003   2.684  1.00  0.00           O  
ATOM    782  CB  ALA A 474      -3.437   0.387   5.007  1.00  0.00           C  
ATOM    783  H   ALA A 474      -0.543   1.098   4.736  1.00  0.00           H  
ATOM    784  HA  ALA A 474      -2.136  -1.272   5.448  1.00  0.00           H  
ATOM    785  HB1 ALA A 474      -4.246  -0.249   4.646  1.00  0.00           H  
ATOM    786  HB2 ALA A 474      -3.626   0.635   6.052  1.00  0.00           H  
ATOM    787  HB3 ALA A 474      -3.421   1.306   4.421  1.00  0.00           H  
ATOM    788  N   PHE A 475      -2.446  -1.795   2.921  1.00  0.00           N  
ATOM    789  CA  PHE A 475      -2.514  -2.132   1.497  1.00  0.00           C  
ATOM    790  C   PHE A 475      -3.764  -1.504   0.860  1.00  0.00           C  
ATOM    791  O   PHE A 475      -4.802  -1.371   1.520  1.00  0.00           O  
ATOM    792  CB  PHE A 475      -2.561  -3.654   1.305  1.00  0.00           C  
ATOM    793  CG  PHE A 475      -1.308  -4.408   1.704  1.00  0.00           C  
ATOM    794  CD1 PHE A 475      -0.096  -4.171   1.028  1.00  0.00           C  
ATOM    795  CD2 PHE A 475      -1.366  -5.397   2.705  1.00  0.00           C  
ATOM    796  CE1 PHE A 475       1.053  -4.914   1.352  1.00  0.00           C  
ATOM    797  CE2 PHE A 475      -0.222  -6.153   3.016  1.00  0.00           C  
ATOM    798  CZ  PHE A 475       0.986  -5.912   2.340  1.00  0.00           C  
ATOM    799  H   PHE A 475      -3.025  -2.336   3.554  1.00  0.00           H  
ATOM    800  HA  PHE A 475      -1.631  -1.744   0.995  1.00  0.00           H  
ATOM    801  HB2 PHE A 475      -3.415  -4.049   1.856  1.00  0.00           H  
ATOM    802  HB3 PHE A 475      -2.740  -3.861   0.248  1.00  0.00           H  
ATOM    803  HD1 PHE A 475      -0.048  -3.429   0.245  1.00  0.00           H  
ATOM    804  HD2 PHE A 475      -2.295  -5.592   3.224  1.00  0.00           H  
ATOM    805  HE1 PHE A 475       1.981  -4.734   0.827  1.00  0.00           H  
ATOM    806  HE2 PHE A 475      -0.273  -6.926   3.771  1.00  0.00           H  
ATOM    807  HZ  PHE A 475       1.860  -6.503   2.573  1.00  0.00           H  
ATOM    808  N   VAL A 476      -3.693  -1.176  -0.434  1.00  0.00           N  
ATOM    809  CA  VAL A 476      -4.802  -0.606  -1.223  1.00  0.00           C  
ATOM    810  C   VAL A 476      -4.858  -1.259  -2.606  1.00  0.00           C  
ATOM    811  O   VAL A 476      -3.894  -1.207  -3.370  1.00  0.00           O  
ATOM    812  CB  VAL A 476      -4.689   0.932  -1.349  1.00  0.00           C  
ATOM    813  CG1 VAL A 476      -5.849   1.520  -2.167  1.00  0.00           C  
ATOM    814  CG2 VAL A 476      -4.714   1.615   0.026  1.00  0.00           C  
ATOM    815  H   VAL A 476      -2.812  -1.341  -0.912  1.00  0.00           H  
ATOM    816  HA  VAL A 476      -5.737  -0.820  -0.711  1.00  0.00           H  
ATOM    817  HB  VAL A 476      -3.752   1.188  -1.844  1.00  0.00           H  
ATOM    818 HG11 VAL A 476      -5.818   1.153  -3.193  1.00  0.00           H  
ATOM    819 HG12 VAL A 476      -6.804   1.250  -1.715  1.00  0.00           H  
ATOM    820 HG13 VAL A 476      -5.764   2.606  -2.201  1.00  0.00           H  
ATOM    821 HG21 VAL A 476      -3.835   1.330   0.604  1.00  0.00           H  
ATOM    822 HG22 VAL A 476      -4.707   2.697  -0.093  1.00  0.00           H  
ATOM    823 HG23 VAL A 476      -5.607   1.321   0.576  1.00  0.00           H  
ATOM    824  N   SER A 477      -5.991  -1.878  -2.936  1.00  0.00           N  
ATOM    825  CA  SER A 477      -6.285  -2.444  -4.262  1.00  0.00           C  
ATOM    826  C   SER A 477      -6.938  -1.399  -5.170  1.00  0.00           C  
ATOM    827  O   SER A 477      -7.803  -0.645  -4.716  1.00  0.00           O  
ATOM    828  CB  SER A 477      -7.272  -3.605  -4.118  1.00  0.00           C  
ATOM    829  OG  SER A 477      -6.690  -4.688  -3.409  1.00  0.00           O  
ATOM    830  H   SER A 477      -6.753  -1.832  -2.268  1.00  0.00           H  
ATOM    831  HA  SER A 477      -5.373  -2.811  -4.732  1.00  0.00           H  
ATOM    832  HB2 SER A 477      -8.153  -3.246  -3.595  1.00  0.00           H  
ATOM    833  HB3 SER A 477      -7.597  -3.948  -5.100  1.00  0.00           H  
ATOM    834  HG  SER A 477      -6.482  -4.387  -2.504  1.00  0.00           H  
ATOM    835  N   LEU A 478      -6.590  -1.410  -6.461  1.00  0.00           N  
ATOM    836  CA  LEU A 478      -7.175  -0.559  -7.510  1.00  0.00           C  
ATOM    837  C   LEU A 478      -7.698  -1.422  -8.677  1.00  0.00           C  
ATOM    838  O   LEU A 478      -7.246  -2.552  -8.881  1.00  0.00           O  
ATOM    839  CB  LEU A 478      -6.128   0.466  -7.999  1.00  0.00           C  
ATOM    840  CG  LEU A 478      -5.556   1.418  -6.928  1.00  0.00           C  
ATOM    841  CD1 LEU A 478      -4.554   2.377  -7.569  1.00  0.00           C  
ATOM    842  CD2 LEU A 478      -6.626   2.277  -6.256  1.00  0.00           C  
ATOM    843  H   LEU A 478      -5.887  -2.082  -6.757  1.00  0.00           H  
ATOM    844  HA  LEU A 478      -8.031  -0.015  -7.109  1.00  0.00           H  
ATOM    845  HB2 LEU A 478      -5.299  -0.081  -8.451  1.00  0.00           H  
ATOM    846  HB3 LEU A 478      -6.587   1.073  -8.781  1.00  0.00           H  
ATOM    847  HG  LEU A 478      -5.035   0.840  -6.164  1.00  0.00           H  
ATOM    848 HD11 LEU A 478      -4.128   3.029  -6.809  1.00  0.00           H  
ATOM    849 HD12 LEU A 478      -3.756   1.808  -8.038  1.00  0.00           H  
ATOM    850 HD13 LEU A 478      -5.049   2.995  -8.314  1.00  0.00           H  
ATOM    851 HD21 LEU A 478      -7.304   1.642  -5.696  1.00  0.00           H  
ATOM    852 HD22 LEU A 478      -6.160   2.968  -5.556  1.00  0.00           H  
ATOM    853 HD23 LEU A 478      -7.184   2.836  -7.006  1.00  0.00           H  
ATOM    854  N   SER A 479      -8.664  -0.905  -9.442  1.00  0.00           N  
ATOM    855  CA  SER A 479      -9.392  -1.668 -10.474  1.00  0.00           C  
ATOM    856  C   SER A 479      -8.556  -2.064 -11.701  1.00  0.00           C  
ATOM    857  O   SER A 479      -8.901  -3.038 -12.375  1.00  0.00           O  
ATOM    858  CB  SER A 479     -10.615  -0.881 -10.961  1.00  0.00           C  
ATOM    859  OG  SER A 479     -11.525  -0.655  -9.894  1.00  0.00           O  
ATOM    860  H   SER A 479      -8.980   0.037  -9.254  1.00  0.00           H  
ATOM    861  HA  SER A 479      -9.753  -2.594 -10.025  1.00  0.00           H  
ATOM    862  HB2 SER A 479     -10.294   0.074 -11.383  1.00  0.00           H  
ATOM    863  HB3 SER A 479     -11.121  -1.452 -11.741  1.00  0.00           H  
ATOM    864  HG  SER A 479     -12.301  -0.183 -10.255  1.00  0.00           H  
ATOM    865  N   GLN A 480      -7.474  -1.339 -12.010  1.00  0.00           N  
ATOM    866  CA  GLN A 480      -6.607  -1.575 -13.178  1.00  0.00           C  
ATOM    867  C   GLN A 480      -5.123  -1.275 -12.882  1.00  0.00           C  
ATOM    868  O   GLN A 480      -4.821  -0.432 -12.030  1.00  0.00           O  
ATOM    869  CB  GLN A 480      -7.084  -0.701 -14.360  1.00  0.00           C  
ATOM    870  CG  GLN A 480      -8.346  -1.215 -15.071  1.00  0.00           C  
ATOM    871  CD  GLN A 480      -8.137  -2.551 -15.785  1.00  0.00           C  
ATOM    872  OE1 GLN A 480      -7.675  -2.618 -16.919  1.00  0.00           O  
ATOM    873  NE2 GLN A 480      -8.460  -3.662 -15.159  1.00  0.00           N  
ATOM    874  H   GLN A 480      -7.246  -0.556 -11.409  1.00  0.00           H  
ATOM    875  HA  GLN A 480      -6.672  -2.626 -13.454  1.00  0.00           H  
ATOM    876  HB2 GLN A 480      -7.281   0.308 -13.996  1.00  0.00           H  
ATOM    877  HB3 GLN A 480      -6.293  -0.622 -15.106  1.00  0.00           H  
ATOM    878  HG2 GLN A 480      -9.162  -1.304 -14.357  1.00  0.00           H  
ATOM    879  HG3 GLN A 480      -8.641  -0.478 -15.816  1.00  0.00           H  
ATOM    880 HE21 GLN A 480      -8.800  -3.617 -14.202  1.00  0.00           H  
ATOM    881 HE22 GLN A 480      -8.331  -4.545 -15.631  1.00  0.00           H  
ATOM    882  N   PRO A 481      -4.178  -1.901 -13.615  1.00  0.00           N  
ATOM    883  CA  PRO A 481      -2.742  -1.678 -13.428  1.00  0.00           C  
ATOM    884  C   PRO A 481      -2.280  -0.291 -13.913  1.00  0.00           C  
ATOM    885  O   PRO A 481      -1.269   0.224 -13.438  1.00  0.00           O  
ATOM    886  CB  PRO A 481      -2.057  -2.818 -14.187  1.00  0.00           C  
ATOM    887  CG  PRO A 481      -3.044  -3.152 -15.306  1.00  0.00           C  
ATOM    888  CD  PRO A 481      -4.410  -2.872 -14.680  1.00  0.00           C  
ATOM    889  HA  PRO A 481      -2.493  -1.766 -12.369  1.00  0.00           H  
ATOM    890  HB2 PRO A 481      -1.081  -2.529 -14.581  1.00  0.00           H  
ATOM    891  HB3 PRO A 481      -1.956  -3.681 -13.527  1.00  0.00           H  
ATOM    892  HG2 PRO A 481      -2.883  -2.476 -16.146  1.00  0.00           H  
ATOM    893  HG3 PRO A 481      -2.952  -4.190 -15.628  1.00  0.00           H  
ATOM    894  HD2 PRO A 481      -5.083  -2.482 -15.442  1.00  0.00           H  
ATOM    895  HD3 PRO A 481      -4.831  -3.784 -14.256  1.00  0.00           H  
ATOM    896  N   GLU A 482      -3.037   0.360 -14.803  1.00  0.00           N  
ATOM    897  CA  GLU A 482      -2.822   1.765 -15.178  1.00  0.00           C  
ATOM    898  C   GLU A 482      -3.003   2.703 -13.969  1.00  0.00           C  
ATOM    899  O   GLU A 482      -2.208   3.616 -13.757  1.00  0.00           O  
ATOM    900  CB  GLU A 482      -3.799   2.130 -16.311  1.00  0.00           C  
ATOM    901  CG  GLU A 482      -3.526   3.491 -16.969  1.00  0.00           C  
ATOM    902  CD  GLU A 482      -2.262   3.463 -17.853  1.00  0.00           C  
ATOM    903  OE1 GLU A 482      -2.368   3.126 -19.058  1.00  0.00           O  
ATOM    904  OE2 GLU A 482      -1.155   3.782 -17.357  1.00  0.00           O  
ATOM    905  H   GLU A 482      -3.826  -0.127 -15.205  1.00  0.00           H  
ATOM    906  HA  GLU A 482      -1.799   1.879 -15.541  1.00  0.00           H  
ATOM    907  HB2 GLU A 482      -3.755   1.360 -17.083  1.00  0.00           H  
ATOM    908  HB3 GLU A 482      -4.812   2.136 -15.908  1.00  0.00           H  
ATOM    909  HG2 GLU A 482      -4.390   3.747 -17.587  1.00  0.00           H  
ATOM    910  HG3 GLU A 482      -3.442   4.264 -16.203  1.00  0.00           H  
ATOM    911  N   GLN A 483      -4.008   2.446 -13.124  1.00  0.00           N  
ATOM    912  CA  GLN A 483      -4.263   3.217 -11.900  1.00  0.00           C  
ATOM    913  C   GLN A 483      -3.134   3.032 -10.870  1.00  0.00           C  
ATOM    914  O   GLN A 483      -2.680   4.001 -10.259  1.00  0.00           O  
ATOM    915  CB  GLN A 483      -5.620   2.809 -11.303  1.00  0.00           C  
ATOM    916  CG  GLN A 483      -6.797   3.025 -12.272  1.00  0.00           C  
ATOM    917  CD  GLN A 483      -8.143   2.688 -11.632  1.00  0.00           C  
ATOM    918  OE1 GLN A 483      -8.285   1.745 -10.865  1.00  0.00           O  
ATOM    919  NE2 GLN A 483      -9.181   3.448 -11.910  1.00  0.00           N  
ATOM    920  H   GLN A 483      -4.595   1.645 -13.311  1.00  0.00           H  
ATOM    921  HA  GLN A 483      -4.307   4.276 -12.153  1.00  0.00           H  
ATOM    922  HB2 GLN A 483      -5.585   1.762 -11.002  1.00  0.00           H  
ATOM    923  HB3 GLN A 483      -5.797   3.404 -10.410  1.00  0.00           H  
ATOM    924  HG2 GLN A 483      -6.800   4.068 -12.591  1.00  0.00           H  
ATOM    925  HG3 GLN A 483      -6.678   2.405 -13.159  1.00  0.00           H  
ATOM    926 HE21 GLN A 483      -9.099   4.214 -12.561  1.00  0.00           H  
ATOM    927 HE22 GLN A 483     -10.038   3.290 -11.392  1.00  0.00           H  
ATOM    928  N   VAL A 484      -2.619   1.802 -10.737  1.00  0.00           N  
ATOM    929  CA  VAL A 484      -1.416   1.481  -9.941  1.00  0.00           C  
ATOM    930  C   VAL A 484      -0.199   2.261 -10.453  1.00  0.00           C  
ATOM    931  O   VAL A 484       0.489   2.911  -9.664  1.00  0.00           O  
ATOM    932  CB  VAL A 484      -1.156  -0.042  -9.945  1.00  0.00           C  
ATOM    933  CG1 VAL A 484       0.134  -0.460  -9.230  1.00  0.00           C  
ATOM    934  CG2 VAL A 484      -2.313  -0.789  -9.268  1.00  0.00           C  
ATOM    935  H   VAL A 484      -3.060   1.055 -11.260  1.00  0.00           H  
ATOM    936  HA  VAL A 484      -1.582   1.792  -8.910  1.00  0.00           H  
ATOM    937  HB  VAL A 484      -1.083  -0.387 -10.973  1.00  0.00           H  
ATOM    938 HG11 VAL A 484       0.061  -0.232  -8.172  1.00  0.00           H  
ATOM    939 HG12 VAL A 484       0.281  -1.533  -9.344  1.00  0.00           H  
ATOM    940 HG13 VAL A 484       0.999   0.045  -9.658  1.00  0.00           H  
ATOM    941 HG21 VAL A 484      -2.093  -1.854  -9.253  1.00  0.00           H  
ATOM    942 HG22 VAL A 484      -2.440  -0.439  -8.243  1.00  0.00           H  
ATOM    943 HG23 VAL A 484      -3.240  -0.639  -9.818  1.00  0.00           H  
ATOM    944  N   GLN A 485       0.044   2.270 -11.768  1.00  0.00           N  
ATOM    945  CA  GLN A 485       1.140   3.023 -12.383  1.00  0.00           C  
ATOM    946  C   GLN A 485       1.012   4.544 -12.172  1.00  0.00           C  
ATOM    947  O   GLN A 485       2.019   5.201 -11.899  1.00  0.00           O  
ATOM    948  CB  GLN A 485       1.227   2.650 -13.874  1.00  0.00           C  
ATOM    949  CG  GLN A 485       2.346   3.363 -14.650  1.00  0.00           C  
ATOM    950  CD  GLN A 485       3.749   3.054 -14.128  1.00  0.00           C  
ATOM    951  OE1 GLN A 485       4.422   2.132 -14.575  1.00  0.00           O  
ATOM    952  NE2 GLN A 485       4.250   3.805 -13.170  1.00  0.00           N  
ATOM    953  H   GLN A 485      -0.542   1.706 -12.376  1.00  0.00           H  
ATOM    954  HA  GLN A 485       2.066   2.708 -11.900  1.00  0.00           H  
ATOM    955  HB2 GLN A 485       1.382   1.572 -13.957  1.00  0.00           H  
ATOM    956  HB3 GLN A 485       0.279   2.887 -14.356  1.00  0.00           H  
ATOM    957  HG2 GLN A 485       2.289   3.049 -15.692  1.00  0.00           H  
ATOM    958  HG3 GLN A 485       2.177   4.440 -14.629  1.00  0.00           H  
ATOM    959 HE21 GLN A 485       3.687   4.542 -12.758  1.00  0.00           H  
ATOM    960 HE22 GLN A 485       5.181   3.604 -12.836  1.00  0.00           H  
ATOM    961  N   ILE A 486      -0.199   5.110 -12.251  1.00  0.00           N  
ATOM    962  CA  ILE A 486      -0.460   6.530 -11.956  1.00  0.00           C  
ATOM    963  C   ILE A 486      -0.140   6.856 -10.489  1.00  0.00           C  
ATOM    964  O   ILE A 486       0.562   7.832 -10.226  1.00  0.00           O  
ATOM    965  CB  ILE A 486      -1.911   6.908 -12.344  1.00  0.00           C  
ATOM    966  CG1 ILE A 486      -2.064   6.907 -13.885  1.00  0.00           C  
ATOM    967  CG2 ILE A 486      -2.316   8.294 -11.800  1.00  0.00           C  
ATOM    968  CD1 ILE A 486      -3.522   6.868 -14.364  1.00  0.00           C  
ATOM    969  H   ILE A 486      -0.977   4.527 -12.544  1.00  0.00           H  
ATOM    970  HA  ILE A 486       0.214   7.137 -12.564  1.00  0.00           H  
ATOM    971  HB  ILE A 486      -2.585   6.165 -11.920  1.00  0.00           H  
ATOM    972 HG12 ILE A 486      -1.577   7.790 -14.300  1.00  0.00           H  
ATOM    973 HG13 ILE A 486      -1.560   6.038 -14.307  1.00  0.00           H  
ATOM    974 HG21 ILE A 486      -3.335   8.539 -12.098  1.00  0.00           H  
ATOM    975 HG22 ILE A 486      -2.292   8.305 -10.711  1.00  0.00           H  
ATOM    976 HG23 ILE A 486      -1.638   9.061 -12.179  1.00  0.00           H  
ATOM    977 HD11 ILE A 486      -3.539   6.785 -15.451  1.00  0.00           H  
ATOM    978 HD12 ILE A 486      -4.032   6.005 -13.936  1.00  0.00           H  
ATOM    979 HD13 ILE A 486      -4.046   7.780 -14.079  1.00  0.00           H  
ATOM    980  N   ALA A 487      -0.578   6.035  -9.530  1.00  0.00           N  
ATOM    981  CA  ALA A 487      -0.267   6.231  -8.108  1.00  0.00           C  
ATOM    982  C   ALA A 487       1.246   6.148  -7.807  1.00  0.00           C  
ATOM    983  O   ALA A 487       1.771   6.944  -7.025  1.00  0.00           O  
ATOM    984  CB  ALA A 487      -1.056   5.198  -7.301  1.00  0.00           C  
ATOM    985  H   ALA A 487      -1.165   5.250  -9.789  1.00  0.00           H  
ATOM    986  HA  ALA A 487      -0.603   7.229  -7.811  1.00  0.00           H  
ATOM    987  HB1 ALA A 487      -2.121   5.283  -7.520  1.00  0.00           H  
ATOM    988  HB2 ALA A 487      -0.715   4.195  -7.556  1.00  0.00           H  
ATOM    989  HB3 ALA A 487      -0.900   5.371  -6.236  1.00  0.00           H  
ATOM    990  N   VAL A 488       1.972   5.234  -8.465  1.00  0.00           N  
ATOM    991  CA  VAL A 488       3.445   5.137  -8.396  1.00  0.00           C  
ATOM    992  C   VAL A 488       4.136   6.356  -9.034  1.00  0.00           C  
ATOM    993  O   VAL A 488       5.141   6.838  -8.510  1.00  0.00           O  
ATOM    994  CB  VAL A 488       3.918   3.814  -9.036  1.00  0.00           C  
ATOM    995  CG1 VAL A 488       5.439   3.718  -9.221  1.00  0.00           C  
ATOM    996  CG2 VAL A 488       3.501   2.620  -8.164  1.00  0.00           C  
ATOM    997  H   VAL A 488       1.473   4.570  -9.049  1.00  0.00           H  
ATOM    998  HA  VAL A 488       3.743   5.124  -7.347  1.00  0.00           H  
ATOM    999  HB  VAL A 488       3.453   3.708 -10.016  1.00  0.00           H  
ATOM   1000 HG11 VAL A 488       5.943   3.882  -8.268  1.00  0.00           H  
ATOM   1001 HG12 VAL A 488       5.704   2.731  -9.601  1.00  0.00           H  
ATOM   1002 HG13 VAL A 488       5.780   4.459  -9.943  1.00  0.00           H  
ATOM   1003 HG21 VAL A 488       3.749   1.691  -8.675  1.00  0.00           H  
ATOM   1004 HG22 VAL A 488       4.020   2.653  -7.206  1.00  0.00           H  
ATOM   1005 HG23 VAL A 488       2.429   2.635  -7.982  1.00  0.00           H  
ATOM   1006  N   ASN A 489       3.598   6.899 -10.132  1.00  0.00           N  
ATOM   1007  CA  ASN A 489       4.128   8.107 -10.779  1.00  0.00           C  
ATOM   1008  C   ASN A 489       3.879   9.394  -9.965  1.00  0.00           C  
ATOM   1009  O   ASN A 489       4.679  10.326 -10.021  1.00  0.00           O  
ATOM   1010  CB  ASN A 489       3.506   8.227 -12.184  1.00  0.00           C  
ATOM   1011  CG  ASN A 489       4.133   9.339 -13.014  1.00  0.00           C  
ATOM   1012  OD1 ASN A 489       5.334   9.583 -12.986  1.00  0.00           O  
ATOM   1013  ND2 ASN A 489       3.345  10.056 -13.783  1.00  0.00           N  
ATOM   1014  H   ASN A 489       2.793   6.447 -10.550  1.00  0.00           H  
ATOM   1015  HA  ASN A 489       5.209   7.994 -10.888  1.00  0.00           H  
ATOM   1016  HB2 ASN A 489       3.636   7.294 -12.727  1.00  0.00           H  
ATOM   1017  HB3 ASN A 489       2.437   8.411 -12.085  1.00  0.00           H  
ATOM   1018 HD21 ASN A 489       2.356   9.861 -13.823  1.00  0.00           H  
ATOM   1019 HD22 ASN A 489       3.754  10.787 -14.345  1.00  0.00           H  
ATOM   1020  N   THR A 490       2.783   9.458  -9.206  1.00  0.00           N  
ATOM   1021  CA  THR A 490       2.354  10.658  -8.457  1.00  0.00           C  
ATOM   1022  C   THR A 490       2.885  10.718  -7.020  1.00  0.00           C  
ATOM   1023  O   THR A 490       2.949  11.801  -6.434  1.00  0.00           O  
ATOM   1024  CB  THR A 490       0.820  10.788  -8.450  1.00  0.00           C  
ATOM   1025  OG1 THR A 490       0.191   9.591  -8.065  1.00  0.00           O  
ATOM   1026  CG2 THR A 490       0.275  11.165  -9.829  1.00  0.00           C  
ATOM   1027  H   THR A 490       2.146   8.670  -9.241  1.00  0.00           H  
ATOM   1028  HA  THR A 490       2.745  11.543  -8.960  1.00  0.00           H  
ATOM   1029  HB  THR A 490       0.524  11.552  -7.736  1.00  0.00           H  
ATOM   1030  HG1 THR A 490       0.202   9.012  -8.849  1.00  0.00           H  
ATOM   1031 HG21 THR A 490      -0.815  11.171  -9.806  1.00  0.00           H  
ATOM   1032 HG22 THR A 490       0.624  12.161 -10.094  1.00  0.00           H  
ATOM   1033 HG23 THR A 490       0.619  10.458 -10.586  1.00  0.00           H  
ATOM   1034  N   SER A 491       3.327   9.597  -6.440  1.00  0.00           N  
ATOM   1035  CA  SER A 491       3.863   9.550  -5.068  1.00  0.00           C  
ATOM   1036  C   SER A 491       5.197  10.290  -4.875  1.00  0.00           C  
ATOM   1037  O   SER A 491       5.512  10.712  -3.759  1.00  0.00           O  
ATOM   1038  CB  SER A 491       3.999   8.099  -4.608  1.00  0.00           C  
ATOM   1039  OG  SER A 491       5.052   7.428  -5.279  1.00  0.00           O  
ATOM   1040  H   SER A 491       3.222   8.722  -6.938  1.00  0.00           H  
ATOM   1041  HA  SER A 491       3.136  10.027  -4.412  1.00  0.00           H  
ATOM   1042  HB2 SER A 491       4.181   8.077  -3.533  1.00  0.00           H  
ATOM   1043  HB3 SER A 491       3.059   7.593  -4.817  1.00  0.00           H  
ATOM   1044  HG  SER A 491       5.135   6.532  -4.898  1.00  0.00           H  
ATOM   1045  N   LYS A 492       5.963  10.512  -5.956  1.00  0.00           N  
ATOM   1046  CA  LYS A 492       7.251  11.239  -5.963  1.00  0.00           C  
ATOM   1047  C   LYS A 492       7.175  12.714  -5.522  1.00  0.00           C  
ATOM   1048  O   LYS A 492       8.210  13.319  -5.233  1.00  0.00           O  
ATOM   1049  CB  LYS A 492       7.923  11.072  -7.335  1.00  0.00           C  
ATOM   1050  CG  LYS A 492       7.252  11.883  -8.453  1.00  0.00           C  
ATOM   1051  CD  LYS A 492       7.722  11.376  -9.821  1.00  0.00           C  
ATOM   1052  CE  LYS A 492       7.077  12.202 -10.940  1.00  0.00           C  
ATOM   1053  NZ  LYS A 492       7.295  11.587 -12.274  1.00  0.00           N  
ATOM   1054  H   LYS A 492       5.642  10.106  -6.825  1.00  0.00           H  
ATOM   1055  HA  LYS A 492       7.905  10.749  -5.242  1.00  0.00           H  
ATOM   1056  HB2 LYS A 492       8.967  11.381  -7.261  1.00  0.00           H  
ATOM   1057  HB3 LYS A 492       7.910  10.012  -7.595  1.00  0.00           H  
ATOM   1058  HG2 LYS A 492       6.169  11.783  -8.386  1.00  0.00           H  
ATOM   1059  HG3 LYS A 492       7.516  12.935  -8.344  1.00  0.00           H  
ATOM   1060  HD2 LYS A 492       8.809  11.452  -9.882  1.00  0.00           H  
ATOM   1061  HD3 LYS A 492       7.433  10.329  -9.921  1.00  0.00           H  
ATOM   1062  HE2 LYS A 492       6.004  12.274 -10.746  1.00  0.00           H  
ATOM   1063  HE3 LYS A 492       7.497  13.211 -10.915  1.00  0.00           H  
ATOM   1064  HZ1 LYS A 492       6.770  10.721 -12.366  1.00  0.00           H  
ATOM   1065  HZ2 LYS A 492       6.977  12.201 -13.011  1.00  0.00           H  
ATOM   1066  HZ3 LYS A 492       8.273  11.390 -12.437  1.00  0.00           H  
ATOM   1067  N   TYR A 493       5.966  13.276  -5.436  1.00  0.00           N  
ATOM   1068  CA  TYR A 493       5.670  14.629  -4.937  1.00  0.00           C  
ATOM   1069  C   TYR A 493       4.468  14.657  -3.960  1.00  0.00           C  
ATOM   1070  O   TYR A 493       3.765  15.664  -3.842  1.00  0.00           O  
ATOM   1071  CB  TYR A 493       5.583  15.618  -6.113  1.00  0.00           C  
ATOM   1072  CG  TYR A 493       4.776  15.166  -7.316  1.00  0.00           C  
ATOM   1073  CD1 TYR A 493       3.398  14.914  -7.194  1.00  0.00           C  
ATOM   1074  CD2 TYR A 493       5.410  15.019  -8.564  1.00  0.00           C  
ATOM   1075  CE1 TYR A 493       2.650  14.515  -8.320  1.00  0.00           C  
ATOM   1076  CE2 TYR A 493       4.667  14.628  -9.694  1.00  0.00           C  
ATOM   1077  CZ  TYR A 493       3.283  14.372  -9.574  1.00  0.00           C  
ATOM   1078  OH  TYR A 493       2.556  13.995 -10.660  1.00  0.00           O  
ATOM   1079  H   TYR A 493       5.184  12.721  -5.750  1.00  0.00           H  
ATOM   1080  HA  TYR A 493       6.513  14.963  -4.344  1.00  0.00           H  
ATOM   1081  HB2 TYR A 493       5.192  16.574  -5.764  1.00  0.00           H  
ATOM   1082  HB3 TYR A 493       6.605  15.812  -6.442  1.00  0.00           H  
ATOM   1083  HD1 TYR A 493       2.923  15.023  -6.229  1.00  0.00           H  
ATOM   1084  HD2 TYR A 493       6.472  15.216  -8.646  1.00  0.00           H  
ATOM   1085  HE1 TYR A 493       1.592  14.318  -8.231  1.00  0.00           H  
ATOM   1086  HE2 TYR A 493       5.151  14.532 -10.656  1.00  0.00           H  
ATOM   1087  HH  TYR A 493       3.097  13.953 -11.470  1.00  0.00           H  
ATOM   1088  N   ALA A 494       4.226  13.545  -3.253  1.00  0.00           N  
ATOM   1089  CA  ALA A 494       3.201  13.409  -2.215  1.00  0.00           C  
ATOM   1090  C   ALA A 494       3.307  14.466  -1.091  1.00  0.00           C  
ATOM   1091  O   ALA A 494       4.392  14.944  -0.746  1.00  0.00           O  
ATOM   1092  CB  ALA A 494       3.301  11.995  -1.637  1.00  0.00           C  
ATOM   1093  H   ALA A 494       4.837  12.752  -3.390  1.00  0.00           H  
ATOM   1094  HA  ALA A 494       2.223  13.519  -2.685  1.00  0.00           H  
ATOM   1095  HB1 ALA A 494       3.081  11.259  -2.409  1.00  0.00           H  
ATOM   1096  HB2 ALA A 494       4.303  11.821  -1.242  1.00  0.00           H  
ATOM   1097  HB3 ALA A 494       2.584  11.881  -0.825  1.00  0.00           H  
ATOM   1098  N   GLU A 495       2.161  14.811  -0.498  1.00  0.00           N  
ATOM   1099  CA  GLU A 495       2.028  15.883   0.505  1.00  0.00           C  
ATOM   1100  C   GLU A 495       2.636  15.529   1.880  1.00  0.00           C  
ATOM   1101  O   GLU A 495       3.228  16.386   2.542  1.00  0.00           O  
ATOM   1102  CB  GLU A 495       0.529  16.212   0.647  1.00  0.00           C  
ATOM   1103  CG  GLU A 495       0.217  17.492   1.437  1.00  0.00           C  
ATOM   1104  CD  GLU A 495       0.660  18.763   0.685  1.00  0.00           C  
ATOM   1105  OE1 GLU A 495      -0.101  19.255  -0.186  1.00  0.00           O  
ATOM   1106  OE2 GLU A 495       1.767  19.291   0.958  1.00  0.00           O  
ATOM   1107  H   GLU A 495       1.318  14.366  -0.834  1.00  0.00           H  
ATOM   1108  HA  GLU A 495       2.546  16.769   0.133  1.00  0.00           H  
ATOM   1109  HB2 GLU A 495       0.090  16.314  -0.347  1.00  0.00           H  
ATOM   1110  HB3 GLU A 495       0.033  15.373   1.139  1.00  0.00           H  
ATOM   1111  HG2 GLU A 495      -0.862  17.533   1.605  1.00  0.00           H  
ATOM   1112  HG3 GLU A 495       0.688  17.445   2.422  1.00  0.00           H  
ATOM   1113  N   SER A 496       2.501  14.268   2.314  1.00  0.00           N  
ATOM   1114  CA  SER A 496       2.992  13.759   3.613  1.00  0.00           C  
ATOM   1115  C   SER A 496       3.029  12.222   3.657  1.00  0.00           C  
ATOM   1116  O   SER A 496       3.985  11.623   4.160  1.00  0.00           O  
ATOM   1117  CB  SER A 496       2.075  14.268   4.738  1.00  0.00           C  
ATOM   1118  OG  SER A 496       2.553  13.883   6.018  1.00  0.00           O  
ATOM   1119  H   SER A 496       2.074  13.614   1.674  1.00  0.00           H  
ATOM   1120  HA  SER A 496       4.002  14.130   3.786  1.00  0.00           H  
ATOM   1121  HB2 SER A 496       2.013  15.357   4.698  1.00  0.00           H  
ATOM   1122  HB3 SER A 496       1.071  13.864   4.596  1.00  0.00           H  
ATOM   1123  HG  SER A 496       3.345  14.420   6.225  1.00  0.00           H  
ATOM   1124  N   TYR A 497       2.005  11.581   3.082  1.00  0.00           N  
ATOM   1125  CA  TYR A 497       1.934  10.141   2.816  1.00  0.00           C  
ATOM   1126  C   TYR A 497       3.025   9.661   1.829  1.00  0.00           C  
ATOM   1127  O   TYR A 497       3.726  10.462   1.202  1.00  0.00           O  
ATOM   1128  CB  TYR A 497       0.523   9.821   2.283  1.00  0.00           C  
ATOM   1129  CG  TYR A 497       0.210  10.461   0.937  1.00  0.00           C  
ATOM   1130  CD1 TYR A 497      -0.319  11.767   0.872  1.00  0.00           C  
ATOM   1131  CD2 TYR A 497       0.497   9.765  -0.252  1.00  0.00           C  
ATOM   1132  CE1 TYR A 497      -0.519  12.389  -0.375  1.00  0.00           C  
ATOM   1133  CE2 TYR A 497       0.297  10.381  -1.503  1.00  0.00           C  
ATOM   1134  CZ  TYR A 497      -0.200  11.702  -1.566  1.00  0.00           C  
ATOM   1135  OH  TYR A 497      -0.369  12.324  -2.765  1.00  0.00           O  
ATOM   1136  H   TYR A 497       1.248  12.142   2.728  1.00  0.00           H  
ATOM   1137  HA  TYR A 497       2.074   9.605   3.755  1.00  0.00           H  
ATOM   1138  HB2 TYR A 497       0.412   8.739   2.194  1.00  0.00           H  
ATOM   1139  HB3 TYR A 497      -0.215  10.152   3.016  1.00  0.00           H  
ATOM   1140  HD1 TYR A 497      -0.573  12.298   1.780  1.00  0.00           H  
ATOM   1141  HD2 TYR A 497       0.885   8.756  -0.201  1.00  0.00           H  
ATOM   1142  HE1 TYR A 497      -0.925  13.389  -0.431  1.00  0.00           H  
ATOM   1143  HE2 TYR A 497       0.535   9.851  -2.414  1.00  0.00           H  
ATOM   1144  HH  TYR A 497      -0.132  11.751  -3.515  1.00  0.00           H  
ATOM   1145  N   ARG A 498       3.130   8.340   1.644  1.00  0.00           N  
ATOM   1146  CA  ARG A 498       3.972   7.665   0.638  1.00  0.00           C  
ATOM   1147  C   ARG A 498       3.251   6.431   0.086  1.00  0.00           C  
ATOM   1148  O   ARG A 498       2.480   5.799   0.809  1.00  0.00           O  
ATOM   1149  CB  ARG A 498       5.320   7.304   1.297  1.00  0.00           C  
ATOM   1150  CG  ARG A 498       6.348   6.722   0.314  1.00  0.00           C  
ATOM   1151  CD  ARG A 498       7.702   6.507   1.002  1.00  0.00           C  
ATOM   1152  NE  ARG A 498       8.693   5.924   0.074  1.00  0.00           N  
ATOM   1153  CZ  ARG A 498       9.464   6.568  -0.786  1.00  0.00           C  
ATOM   1154  NH1 ARG A 498       9.431   7.864  -0.925  1.00  0.00           N  
ATOM   1155  NH2 ARG A 498      10.298   5.910  -1.539  1.00  0.00           N  
ATOM   1156  H   ARG A 498       2.563   7.748   2.246  1.00  0.00           H  
ATOM   1157  HA  ARG A 498       4.155   8.349  -0.193  1.00  0.00           H  
ATOM   1158  HB2 ARG A 498       5.742   8.210   1.738  1.00  0.00           H  
ATOM   1159  HB3 ARG A 498       5.148   6.585   2.101  1.00  0.00           H  
ATOM   1160  HG2 ARG A 498       5.995   5.762  -0.063  1.00  0.00           H  
ATOM   1161  HG3 ARG A 498       6.474   7.409  -0.524  1.00  0.00           H  
ATOM   1162  HD2 ARG A 498       8.067   7.455   1.402  1.00  0.00           H  
ATOM   1163  HD3 ARG A 498       7.562   5.824   1.843  1.00  0.00           H  
ATOM   1164  HE  ARG A 498       8.806   4.923   0.106  1.00  0.00           H  
ATOM   1165 HH11 ARG A 498       8.803   8.404  -0.355  1.00  0.00           H  
ATOM   1166 HH12 ARG A 498      10.034   8.324  -1.587  1.00  0.00           H  
ATOM   1167 HH21 ARG A 498      10.362   4.907  -1.469  1.00  0.00           H  
ATOM   1168 HH22 ARG A 498      10.885   6.399  -2.194  1.00  0.00           H  
ATOM   1169  N   ILE A 499       3.510   6.083  -1.175  1.00  0.00           N  
ATOM   1170  CA  ILE A 499       2.907   4.946  -1.896  1.00  0.00           C  
ATOM   1171  C   ILE A 499       4.012   4.164  -2.624  1.00  0.00           C  
ATOM   1172  O   ILE A 499       4.925   4.758  -3.205  1.00  0.00           O  
ATOM   1173  CB  ILE A 499       1.830   5.426  -2.904  1.00  0.00           C  
ATOM   1174  CG1 ILE A 499       0.697   6.231  -2.229  1.00  0.00           C  
ATOM   1175  CG2 ILE A 499       1.230   4.242  -3.686  1.00  0.00           C  
ATOM   1176  CD1 ILE A 499      -0.212   6.978  -3.214  1.00  0.00           C  
ATOM   1177  H   ILE A 499       4.192   6.632  -1.679  1.00  0.00           H  
ATOM   1178  HA  ILE A 499       2.421   4.282  -1.184  1.00  0.00           H  
ATOM   1179  HB  ILE A 499       2.318   6.074  -3.622  1.00  0.00           H  
ATOM   1180 HG12 ILE A 499       0.092   5.561  -1.623  1.00  0.00           H  
ATOM   1181 HG13 ILE A 499       1.126   6.985  -1.575  1.00  0.00           H  
ATOM   1182 HG21 ILE A 499       0.782   3.523  -2.999  1.00  0.00           H  
ATOM   1183 HG22 ILE A 499       0.476   4.589  -4.386  1.00  0.00           H  
ATOM   1184 HG23 ILE A 499       1.998   3.751  -4.281  1.00  0.00           H  
ATOM   1185 HD11 ILE A 499      -0.793   6.278  -3.811  1.00  0.00           H  
ATOM   1186 HD12 ILE A 499      -0.904   7.608  -2.656  1.00  0.00           H  
ATOM   1187 HD13 ILE A 499       0.391   7.606  -3.871  1.00  0.00           H  
ATOM   1188  N   GLN A 500       3.902   2.836  -2.624  1.00  0.00           N  
ATOM   1189  CA  GLN A 500       4.747   1.892  -3.366  1.00  0.00           C  
ATOM   1190  C   GLN A 500       3.911   0.683  -3.833  1.00  0.00           C  
ATOM   1191  O   GLN A 500       2.794   0.489  -3.352  1.00  0.00           O  
ATOM   1192  CB  GLN A 500       5.934   1.477  -2.473  1.00  0.00           C  
ATOM   1193  CG  GLN A 500       5.544   0.643  -1.238  1.00  0.00           C  
ATOM   1194  CD  GLN A 500       6.728   0.344  -0.322  1.00  0.00           C  
ATOM   1195  OE1 GLN A 500       7.876   0.242  -0.733  1.00  0.00           O  
ATOM   1196  NE2 GLN A 500       6.509   0.201   0.965  1.00  0.00           N  
ATOM   1197  H   GLN A 500       3.122   2.432  -2.111  1.00  0.00           H  
ATOM   1198  HA  GLN A 500       5.144   2.382  -4.256  1.00  0.00           H  
ATOM   1199  HB2 GLN A 500       6.638   0.908  -3.073  1.00  0.00           H  
ATOM   1200  HB3 GLN A 500       6.449   2.380  -2.138  1.00  0.00           H  
ATOM   1201  HG2 GLN A 500       4.789   1.182  -0.665  1.00  0.00           H  
ATOM   1202  HG3 GLN A 500       5.118  -0.307  -1.557  1.00  0.00           H  
ATOM   1203 HE21 GLN A 500       5.561   0.268   1.330  1.00  0.00           H  
ATOM   1204 HE22 GLN A 500       7.292   0.048   1.577  1.00  0.00           H  
ATOM   1205  N   THR A 501       4.407  -0.151  -4.751  1.00  0.00           N  
ATOM   1206  CA  THR A 501       3.703  -1.399  -5.121  1.00  0.00           C  
ATOM   1207  C   THR A 501       3.761  -2.451  -4.005  1.00  0.00           C  
ATOM   1208  O   THR A 501       4.605  -2.393  -3.105  1.00  0.00           O  
ATOM   1209  CB  THR A 501       4.220  -2.026  -6.426  1.00  0.00           C  
ATOM   1210  OG1 THR A 501       5.513  -2.558  -6.253  1.00  0.00           O  
ATOM   1211  CG2 THR A 501       4.240  -1.044  -7.595  1.00  0.00           C  
ATOM   1212  H   THR A 501       5.329   0.029  -5.144  1.00  0.00           H  
ATOM   1213  HA  THR A 501       2.653  -1.166  -5.284  1.00  0.00           H  
ATOM   1214  HB  THR A 501       3.554  -2.847  -6.696  1.00  0.00           H  
ATOM   1215  HG1 THR A 501       5.831  -2.830  -7.132  1.00  0.00           H  
ATOM   1216 HG21 THR A 501       4.965  -0.250  -7.414  1.00  0.00           H  
ATOM   1217 HG22 THR A 501       4.507  -1.569  -8.511  1.00  0.00           H  
ATOM   1218 HG23 THR A 501       3.249  -0.606  -7.719  1.00  0.00           H  
ATOM   1219  N   TYR A 502       2.891  -3.464  -4.084  1.00  0.00           N  
ATOM   1220  CA  TYR A 502       2.970  -4.653  -3.228  1.00  0.00           C  
ATOM   1221  C   TYR A 502       4.356  -5.333  -3.303  1.00  0.00           C  
ATOM   1222  O   TYR A 502       4.920  -5.710  -2.274  1.00  0.00           O  
ATOM   1223  CB  TYR A 502       1.845  -5.613  -3.637  1.00  0.00           C  
ATOM   1224  CG  TYR A 502       1.808  -6.900  -2.838  1.00  0.00           C  
ATOM   1225  CD1 TYR A 502       1.121  -6.943  -1.610  1.00  0.00           C  
ATOM   1226  CD2 TYR A 502       2.474  -8.048  -3.314  1.00  0.00           C  
ATOM   1227  CE1 TYR A 502       1.107  -8.128  -0.851  1.00  0.00           C  
ATOM   1228  CE2 TYR A 502       2.459  -9.236  -2.559  1.00  0.00           C  
ATOM   1229  CZ  TYR A 502       1.779  -9.275  -1.323  1.00  0.00           C  
ATOM   1230  OH  TYR A 502       1.732 -10.426  -0.600  1.00  0.00           O  
ATOM   1231  H   TYR A 502       2.166  -3.438  -4.792  1.00  0.00           H  
ATOM   1232  HA  TYR A 502       2.806  -4.353  -2.192  1.00  0.00           H  
ATOM   1233  HB2 TYR A 502       0.892  -5.102  -3.510  1.00  0.00           H  
ATOM   1234  HB3 TYR A 502       1.948  -5.858  -4.695  1.00  0.00           H  
ATOM   1235  HD1 TYR A 502       0.606  -6.063  -1.246  1.00  0.00           H  
ATOM   1236  HD2 TYR A 502       3.002  -8.017  -4.260  1.00  0.00           H  
ATOM   1237  HE1 TYR A 502       0.585  -8.162   0.095  1.00  0.00           H  
ATOM   1238  HE2 TYR A 502       2.966 -10.118  -2.925  1.00  0.00           H  
ATOM   1239  HH  TYR A 502       2.259 -11.138  -1.007  1.00  0.00           H  
ATOM   1240  N   ALA A 503       4.941  -5.430  -4.502  1.00  0.00           N  
ATOM   1241  CA  ALA A 503       6.275  -5.995  -4.716  1.00  0.00           C  
ATOM   1242  C   ALA A 503       7.404  -5.151  -4.083  1.00  0.00           C  
ATOM   1243  O   ALA A 503       8.333  -5.707  -3.496  1.00  0.00           O  
ATOM   1244  CB  ALA A 503       6.492  -6.172  -6.224  1.00  0.00           C  
ATOM   1245  H   ALA A 503       4.447  -5.071  -5.306  1.00  0.00           H  
ATOM   1246  HA  ALA A 503       6.307  -6.984  -4.256  1.00  0.00           H  
ATOM   1247  HB1 ALA A 503       5.712  -6.812  -6.640  1.00  0.00           H  
ATOM   1248  HB2 ALA A 503       6.471  -5.204  -6.725  1.00  0.00           H  
ATOM   1249  HB3 ALA A 503       7.461  -6.640  -6.401  1.00  0.00           H  
ATOM   1250  N   GLU A 504       7.320  -3.817  -4.144  1.00  0.00           N  
ATOM   1251  CA  GLU A 504       8.279  -2.914  -3.484  1.00  0.00           C  
ATOM   1252  C   GLU A 504       8.237  -3.017  -1.949  1.00  0.00           C  
ATOM   1253  O   GLU A 504       9.283  -2.916  -1.302  1.00  0.00           O  
ATOM   1254  CB  GLU A 504       8.023  -1.462  -3.909  1.00  0.00           C  
ATOM   1255  CG  GLU A 504       8.498  -1.162  -5.335  1.00  0.00           C  
ATOM   1256  CD  GLU A 504       8.209   0.302  -5.717  1.00  0.00           C  
ATOM   1257  OE1 GLU A 504       7.020   0.698  -5.775  1.00  0.00           O  
ATOM   1258  OE2 GLU A 504       9.176   1.069  -5.955  1.00  0.00           O  
ATOM   1259  H   GLU A 504       6.557  -3.402  -4.671  1.00  0.00           H  
ATOM   1260  HA  GLU A 504       9.291  -3.186  -3.788  1.00  0.00           H  
ATOM   1261  HB2 GLU A 504       6.959  -1.249  -3.821  1.00  0.00           H  
ATOM   1262  HB3 GLU A 504       8.565  -0.797  -3.235  1.00  0.00           H  
ATOM   1263  HG2 GLU A 504       9.573  -1.358  -5.391  1.00  0.00           H  
ATOM   1264  HG3 GLU A 504       8.009  -1.831  -6.044  1.00  0.00           H  
ATOM   1265  N   TYR A 505       7.060  -3.262  -1.359  1.00  0.00           N  
ATOM   1266  CA  TYR A 505       6.920  -3.561   0.071  1.00  0.00           C  
ATOM   1267  C   TYR A 505       7.495  -4.944   0.437  1.00  0.00           C  
ATOM   1268  O   TYR A 505       8.299  -5.058   1.364  1.00  0.00           O  
ATOM   1269  CB  TYR A 505       5.442  -3.453   0.472  1.00  0.00           C  
ATOM   1270  CG  TYR A 505       5.176  -3.878   1.903  1.00  0.00           C  
ATOM   1271  CD1 TYR A 505       5.561  -3.040   2.968  1.00  0.00           C  
ATOM   1272  CD2 TYR A 505       4.597  -5.134   2.169  1.00  0.00           C  
ATOM   1273  CE1 TYR A 505       5.361  -3.452   4.298  1.00  0.00           C  
ATOM   1274  CE2 TYR A 505       4.390  -5.547   3.499  1.00  0.00           C  
ATOM   1275  CZ  TYR A 505       4.773  -4.707   4.569  1.00  0.00           C  
ATOM   1276  OH  TYR A 505       4.595  -5.103   5.859  1.00  0.00           O  
ATOM   1277  H   TYR A 505       6.231  -3.286  -1.942  1.00  0.00           H  
ATOM   1278  HA  TYR A 505       7.476  -2.817   0.644  1.00  0.00           H  
ATOM   1279  HB2 TYR A 505       5.122  -2.419   0.347  1.00  0.00           H  
ATOM   1280  HB3 TYR A 505       4.838  -4.065  -0.197  1.00  0.00           H  
ATOM   1281  HD1 TYR A 505       6.010  -2.077   2.763  1.00  0.00           H  
ATOM   1282  HD2 TYR A 505       4.313  -5.786   1.352  1.00  0.00           H  
ATOM   1283  HE1 TYR A 505       5.654  -2.814   5.120  1.00  0.00           H  
ATOM   1284  HE2 TYR A 505       3.944  -6.509   3.702  1.00  0.00           H  
ATOM   1285  HH  TYR A 505       4.168  -5.975   5.924  1.00  0.00           H  
ATOM   1286  N   VAL A 506       7.158  -5.991  -0.328  1.00  0.00           N  
ATOM   1287  CA  VAL A 506       7.726  -7.350  -0.194  1.00  0.00           C  
ATOM   1288  C   VAL A 506       9.255  -7.357  -0.248  1.00  0.00           C  
ATOM   1289  O   VAL A 506       9.896  -8.050   0.541  1.00  0.00           O  
ATOM   1290  CB  VAL A 506       7.125  -8.269  -1.281  1.00  0.00           C  
ATOM   1291  CG1 VAL A 506       7.967  -9.517  -1.580  1.00  0.00           C  
ATOM   1292  CG2 VAL A 506       5.719  -8.714  -0.862  1.00  0.00           C  
ATOM   1293  H   VAL A 506       6.474  -5.833  -1.063  1.00  0.00           H  
ATOM   1294  HA  VAL A 506       7.461  -7.751   0.788  1.00  0.00           H  
ATOM   1295  HB  VAL A 506       7.043  -7.708  -2.210  1.00  0.00           H  
ATOM   1296 HG11 VAL A 506       7.446 -10.149  -2.299  1.00  0.00           H  
ATOM   1297 HG12 VAL A 506       8.922  -9.216  -2.024  1.00  0.00           H  
ATOM   1298 HG13 VAL A 506       8.149 -10.081  -0.666  1.00  0.00           H  
ATOM   1299 HG21 VAL A 506       5.094  -7.844  -0.652  1.00  0.00           H  
ATOM   1300 HG22 VAL A 506       5.260  -9.279  -1.673  1.00  0.00           H  
ATOM   1301 HG23 VAL A 506       5.767  -9.339   0.027  1.00  0.00           H  
ATOM   1302  N   GLY A 507       9.861  -6.554  -1.124  1.00  0.00           N  
ATOM   1303  CA  GLY A 507      11.316  -6.443  -1.233  1.00  0.00           C  
ATOM   1304  C   GLY A 507      12.004  -5.857   0.014  1.00  0.00           C  
ATOM   1305  O   GLY A 507      13.194  -6.104   0.226  1.00  0.00           O  
ATOM   1306  H   GLY A 507       9.287  -6.044  -1.789  1.00  0.00           H  
ATOM   1307  HA2 GLY A 507      11.735  -7.433  -1.416  1.00  0.00           H  
ATOM   1308  HA3 GLY A 507      11.538  -5.825  -2.097  1.00  0.00           H  
ATOM   1309  N   LYS A 508      11.267  -5.145   0.881  1.00  0.00           N  
ATOM   1310  CA  LYS A 508      11.744  -4.628   2.182  1.00  0.00           C  
ATOM   1311  C   LYS A 508      11.526  -5.611   3.345  1.00  0.00           C  
ATOM   1312  O   LYS A 508      12.238  -5.533   4.347  1.00  0.00           O  
ATOM   1313  CB  LYS A 508      11.079  -3.269   2.476  1.00  0.00           C  
ATOM   1314  CG  LYS A 508      11.503  -2.212   1.445  1.00  0.00           C  
ATOM   1315  CD  LYS A 508      10.780  -0.875   1.662  1.00  0.00           C  
ATOM   1316  CE  LYS A 508      11.199   0.151   0.602  1.00  0.00           C  
ATOM   1317  NZ  LYS A 508      10.653  -0.182  -0.739  1.00  0.00           N  
ATOM   1318  H   LYS A 508      10.298  -4.975   0.636  1.00  0.00           H  
ATOM   1319  HA  LYS A 508      12.822  -4.464   2.130  1.00  0.00           H  
ATOM   1320  HB2 LYS A 508       9.994  -3.378   2.465  1.00  0.00           H  
ATOM   1321  HB3 LYS A 508      11.380  -2.927   3.467  1.00  0.00           H  
ATOM   1322  HG2 LYS A 508      12.581  -2.052   1.523  1.00  0.00           H  
ATOM   1323  HG3 LYS A 508      11.282  -2.574   0.443  1.00  0.00           H  
ATOM   1324  HD2 LYS A 508       9.700  -1.025   1.624  1.00  0.00           H  
ATOM   1325  HD3 LYS A 508      11.042  -0.488   2.649  1.00  0.00           H  
ATOM   1326  HE2 LYS A 508      10.838   1.138   0.907  1.00  0.00           H  
ATOM   1327  HE3 LYS A 508      12.291   0.191   0.565  1.00  0.00           H  
ATOM   1328  HZ1 LYS A 508      11.014   0.441  -1.447  1.00  0.00           H  
ATOM   1329  HZ2 LYS A 508      10.870  -1.133  -1.005  1.00  0.00           H  
ATOM   1330  HZ3 LYS A 508       9.638  -0.096  -0.741  1.00  0.00           H  
ATOM   1331  N   LYS A 509      10.622  -6.591   3.194  1.00  0.00           N  
ATOM   1332  CA  LYS A 509      10.429  -7.740   4.102  1.00  0.00           C  
ATOM   1333  C   LYS A 509      11.547  -8.802   4.029  1.00  0.00           C  
ATOM   1334  O   LYS A 509      11.476  -9.812   4.733  1.00  0.00           O  
ATOM   1335  CB  LYS A 509       9.045  -8.366   3.837  1.00  0.00           C  
ATOM   1336  CG  LYS A 509       7.885  -7.460   4.277  1.00  0.00           C  
ATOM   1337  CD  LYS A 509       6.573  -8.224   4.535  1.00  0.00           C  
ATOM   1338  CE  LYS A 509       5.934  -8.875   3.298  1.00  0.00           C  
ATOM   1339  NZ  LYS A 509       6.441 -10.252   3.043  1.00  0.00           N  
ATOM   1340  H   LYS A 509      10.058  -6.579   2.355  1.00  0.00           H  
ATOM   1341  HA  LYS A 509      10.446  -7.376   5.131  1.00  0.00           H  
ATOM   1342  HB2 LYS A 509       8.937  -8.615   2.784  1.00  0.00           H  
ATOM   1343  HB3 LYS A 509       8.976  -9.291   4.395  1.00  0.00           H  
ATOM   1344  HG2 LYS A 509       8.160  -6.963   5.208  1.00  0.00           H  
ATOM   1345  HG3 LYS A 509       7.715  -6.692   3.521  1.00  0.00           H  
ATOM   1346  HD2 LYS A 509       6.730  -8.972   5.315  1.00  0.00           H  
ATOM   1347  HD3 LYS A 509       5.860  -7.505   4.935  1.00  0.00           H  
ATOM   1348  HE2 LYS A 509       4.855  -8.929   3.470  1.00  0.00           H  
ATOM   1349  HE3 LYS A 509       6.093  -8.230   2.430  1.00  0.00           H  
ATOM   1350  HZ1 LYS A 509       7.429 -10.261   2.832  1.00  0.00           H  
ATOM   1351  HZ2 LYS A 509       6.290 -10.848   3.847  1.00  0.00           H  
ATOM   1352  HZ3 LYS A 509       5.955 -10.680   2.265  1.00  0.00           H  
ATOM   1353  N   GLN A 510      12.588  -8.587   3.215  1.00  0.00           N  
ATOM   1354  CA  GLN A 510      13.727  -9.499   2.999  1.00  0.00           C  
ATOM   1355  C   GLN A 510      14.458  -9.993   4.267  1.00  0.00           C  
ATOM   1356  O   GLN A 510      15.122 -11.030   4.217  1.00  0.00           O  
ATOM   1357  CB  GLN A 510      14.716  -8.868   2.001  1.00  0.00           C  
ATOM   1358  CG  GLN A 510      15.391  -7.581   2.510  1.00  0.00           C  
ATOM   1359  CD  GLN A 510      16.438  -7.066   1.522  1.00  0.00           C  
ATOM   1360  OE1 GLN A 510      17.635  -7.286   1.668  1.00  0.00           O  
ATOM   1361  NE2 GLN A 510      16.037  -6.372   0.478  1.00  0.00           N  
ATOM   1362  H   GLN A 510      12.550  -7.758   2.644  1.00  0.00           H  
ATOM   1363  HA  GLN A 510      13.326 -10.394   2.520  1.00  0.00           H  
ATOM   1364  HB2 GLN A 510      15.491  -9.601   1.772  1.00  0.00           H  
ATOM   1365  HB3 GLN A 510      14.185  -8.647   1.074  1.00  0.00           H  
ATOM   1366  HG2 GLN A 510      14.641  -6.806   2.667  1.00  0.00           H  
ATOM   1367  HG3 GLN A 510      15.886  -7.774   3.462  1.00  0.00           H  
ATOM   1368 HE21 GLN A 510      15.042  -6.206   0.337  1.00  0.00           H  
ATOM   1369 HE22 GLN A 510      16.724  -6.035  -0.178  1.00  0.00           H  
ATOM   1370  N   LYS A 511      14.308  -9.320   5.419  1.00  0.00           N  
ATOM   1371  CA  LYS A 511      14.790  -9.794   6.736  1.00  0.00           C  
ATOM   1372  C   LYS A 511      14.254 -11.185   7.127  1.00  0.00           C  
ATOM   1373  O   LYS A 511      14.919 -11.911   7.866  1.00  0.00           O  
ATOM   1374  CB  LYS A 511      14.436  -8.762   7.824  1.00  0.00           C  
ATOM   1375  CG  LYS A 511      15.081  -7.375   7.645  1.00  0.00           C  
ATOM   1376  CD  LYS A 511      16.615  -7.407   7.724  1.00  0.00           C  
ATOM   1377  CE  LYS A 511      17.171  -5.978   7.694  1.00  0.00           C  
ATOM   1378  NZ  LYS A 511      18.653  -5.968   7.801  1.00  0.00           N  
ATOM   1379  H   LYS A 511      13.770  -8.465   5.391  1.00  0.00           H  
ATOM   1380  HA  LYS A 511      15.874  -9.903   6.692  1.00  0.00           H  
ATOM   1381  HB2 LYS A 511      13.352  -8.635   7.849  1.00  0.00           H  
ATOM   1382  HB3 LYS A 511      14.741  -9.155   8.795  1.00  0.00           H  
ATOM   1383  HG2 LYS A 511      14.775  -6.945   6.690  1.00  0.00           H  
ATOM   1384  HG3 LYS A 511      14.707  -6.728   8.439  1.00  0.00           H  
ATOM   1385  HD2 LYS A 511      16.918  -7.894   8.652  1.00  0.00           H  
ATOM   1386  HD3 LYS A 511      17.016  -7.965   6.877  1.00  0.00           H  
ATOM   1387  HE2 LYS A 511      16.863  -5.498   6.760  1.00  0.00           H  
ATOM   1388  HE3 LYS A 511      16.736  -5.414   8.523  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 511      18.961  -6.393   8.665  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 511      19.082  -6.472   7.037  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 511      19.012  -5.023   7.783  1.00  0.00           H  
ATOM   1392  N   GLY A 512      13.093 -11.585   6.598  1.00  0.00           N  
ATOM   1393  CA  GLY A 512      12.481 -12.906   6.811  1.00  0.00           C  
ATOM   1394  C   GLY A 512      13.094 -14.055   5.990  1.00  0.00           C  
ATOM   1395  O   GLY A 512      12.758 -15.217   6.229  1.00  0.00           O  
ATOM   1396  H   GLY A 512      12.592 -10.922   6.016  1.00  0.00           H  
ATOM   1397  HA2 GLY A 512      12.550 -13.168   7.867  1.00  0.00           H  
ATOM   1398  HA3 GLY A 512      11.425 -12.840   6.549  1.00  0.00           H  
ATOM   1399  N   LYS A 513      13.997 -13.763   5.039  1.00  0.00           N  
ATOM   1400  CA  LYS A 513      14.651 -14.743   4.143  1.00  0.00           C  
ATOM   1401  C   LYS A 513      15.538 -15.776   4.863  1.00  0.00           C  
ATOM   1402  O   LYS A 513      15.810 -16.840   4.308  1.00  0.00           O  
ATOM   1403  CB  LYS A 513      15.431 -13.954   3.072  1.00  0.00           C  
ATOM   1404  CG  LYS A 513      15.983 -14.814   1.922  1.00  0.00           C  
ATOM   1405  CD  LYS A 513      16.518 -13.971   0.754  1.00  0.00           C  
ATOM   1406  CE  LYS A 513      17.690 -13.072   1.171  1.00  0.00           C  
ATOM   1407  NZ  LYS A 513      18.238 -12.320   0.012  1.00  0.00           N  
ATOM   1408  H   LYS A 513      14.228 -12.785   4.902  1.00  0.00           H  
ATOM   1409  HA  LYS A 513      13.869 -15.313   3.638  1.00  0.00           H  
ATOM   1410  HB2 LYS A 513      14.757 -13.213   2.638  1.00  0.00           H  
ATOM   1411  HB3 LYS A 513      16.257 -13.428   3.554  1.00  0.00           H  
ATOM   1412  HG2 LYS A 513      16.788 -15.450   2.292  1.00  0.00           H  
ATOM   1413  HG3 LYS A 513      15.182 -15.453   1.544  1.00  0.00           H  
ATOM   1414  HD2 LYS A 513      16.850 -14.650  -0.033  1.00  0.00           H  
ATOM   1415  HD3 LYS A 513      15.709 -13.355   0.356  1.00  0.00           H  
ATOM   1416  HE2 LYS A 513      17.347 -12.371   1.936  1.00  0.00           H  
ATOM   1417  HE3 LYS A 513      18.473 -13.696   1.611  1.00  0.00           H  
ATOM   1418  HZ1 LYS A 513      19.007 -11.727   0.294  1.00  0.00           H  
ATOM   1419  HZ2 LYS A 513      18.586 -12.948  -0.702  1.00  0.00           H  
ATOM   1420  HZ3 LYS A 513      17.536 -11.730  -0.411  1.00  0.00           H  
ATOM   1421  N   GLN A 514      15.954 -15.507   6.104  1.00  0.00           N  
ATOM   1422  CA  GLN A 514      16.807 -16.365   6.949  1.00  0.00           C  
ATOM   1423  C   GLN A 514      16.090 -17.629   7.506  1.00  0.00           C  
ATOM   1424  O   GLN A 514      16.328 -18.052   8.639  1.00  0.00           O  
ATOM   1425  CB  GLN A 514      17.434 -15.483   8.050  1.00  0.00           C  
ATOM   1426  CG  GLN A 514      18.758 -16.053   8.599  1.00  0.00           C  
ATOM   1427  CD  GLN A 514      19.411 -15.164   9.661  1.00  0.00           C  
ATOM   1428  OE1 GLN A 514      18.794 -14.317  10.299  1.00  0.00           O  
ATOM   1429  NE2 GLN A 514      20.698 -15.318   9.899  1.00  0.00           N  
ATOM   1430  H   GLN A 514      15.670 -14.618   6.489  1.00  0.00           H  
ATOM   1431  HA  GLN A 514      17.618 -16.726   6.313  1.00  0.00           H  
ATOM   1432  HB2 GLN A 514      17.654 -14.499   7.631  1.00  0.00           H  
ATOM   1433  HB3 GLN A 514      16.716 -15.352   8.863  1.00  0.00           H  
ATOM   1434  HG2 GLN A 514      18.599 -17.037   9.037  1.00  0.00           H  
ATOM   1435  HG3 GLN A 514      19.455 -16.168   7.768  1.00  0.00           H  
ATOM   1436 HE21 GLN A 514      21.234 -16.007   9.390  1.00  0.00           H  
ATOM   1437 HE22 GLN A 514      21.132 -14.734  10.599  1.00  0.00           H  
ATOM   1438  N   VAL A 515      15.205 -18.254   6.717  1.00  0.00           N  
ATOM   1439  CA  VAL A 515      14.433 -19.476   7.053  1.00  0.00           C  
ATOM   1440  C   VAL A 515      15.334 -20.656   7.473  1.00  0.00           C  
ATOM   1441  O   VAL A 515      14.917 -21.522   8.246  1.00  0.00           O  
ATOM   1442  CB  VAL A 515      13.521 -19.869   5.865  1.00  0.00           C  
ATOM   1443  CG1 VAL A 515      12.613 -21.069   6.170  1.00  0.00           C  
ATOM   1444  CG2 VAL A 515      12.597 -18.711   5.452  1.00  0.00           C  
ATOM   1445  H   VAL A 515      15.082 -17.873   5.786  1.00  0.00           H  
ATOM   1446  HA  VAL A 515      13.792 -19.246   7.904  1.00  0.00           H  
ATOM   1447  HB  VAL A 515      14.148 -20.124   5.009  1.00  0.00           H  
ATOM   1448 HG11 VAL A 515      12.018 -20.871   7.062  1.00  0.00           H  
ATOM   1449 HG12 VAL A 515      11.944 -21.254   5.328  1.00  0.00           H  
ATOM   1450 HG13 VAL A 515      13.208 -21.967   6.321  1.00  0.00           H  
ATOM   1451 HG21 VAL A 515      11.939 -19.028   4.642  1.00  0.00           H  
ATOM   1452 HG22 VAL A 515      11.991 -18.394   6.303  1.00  0.00           H  
ATOM   1453 HG23 VAL A 515      13.178 -17.863   5.092  1.00  0.00           H  
ATOM   1454  N   LYS A 516      16.600 -20.657   7.028  1.00  0.00           N  
ATOM   1455  CA  LYS A 516      17.679 -21.587   7.419  1.00  0.00           C  
ATOM   1456  C   LYS A 516      18.015 -21.645   8.923  1.00  0.00           C  
ATOM   1457  O   LYS A 516      18.762 -22.537   9.333  1.00  0.00           O  
ATOM   1458  CB  LYS A 516      18.939 -21.268   6.588  1.00  0.00           C  
ATOM   1459  CG  LYS A 516      19.560 -19.892   6.909  1.00  0.00           C  
ATOM   1460  CD  LYS A 516      20.780 -19.561   6.036  1.00  0.00           C  
ATOM   1461  CE  LYS A 516      21.962 -20.501   6.308  1.00  0.00           C  
ATOM   1462  NZ  LYS A 516      23.154 -20.123   5.506  1.00  0.00           N  
ATOM   1463  H   LYS A 516      16.839 -19.922   6.375  1.00  0.00           H  
ATOM   1464  HA  LYS A 516      17.356 -22.595   7.153  1.00  0.00           H  
ATOM   1465  HB2 LYS A 516      19.678 -22.049   6.771  1.00  0.00           H  
ATOM   1466  HB3 LYS A 516      18.680 -21.302   5.527  1.00  0.00           H  
ATOM   1467  HG2 LYS A 516      18.813 -19.114   6.749  1.00  0.00           H  
ATOM   1468  HG3 LYS A 516      19.861 -19.859   7.958  1.00  0.00           H  
ATOM   1469  HD2 LYS A 516      20.495 -19.620   4.984  1.00  0.00           H  
ATOM   1470  HD3 LYS A 516      21.085 -18.535   6.252  1.00  0.00           H  
ATOM   1471  HE2 LYS A 516      22.205 -20.463   7.373  1.00  0.00           H  
ATOM   1472  HE3 LYS A 516      21.666 -21.526   6.067  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 516      23.928 -20.748   5.689  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 516      22.958 -20.165   4.515  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 516      23.462 -19.186   5.723  1.00  0.00           H  
ATOM   1476  N   SER A 517      17.506 -20.716   9.739  1.00  0.00           N  
ATOM   1477  CA  SER A 517      17.794 -20.602  11.178  1.00  0.00           C  
ATOM   1478  C   SER A 517      16.557 -20.180  11.990  1.00  0.00           C  
ATOM   1479  O   SER A 517      15.624 -19.565  11.459  1.00  0.00           O  
ATOM   1480  CB  SER A 517      18.931 -19.591  11.371  1.00  0.00           C  
ATOM   1481  OG  SER A 517      19.405 -19.613  12.705  1.00  0.00           O  
ATOM   1482  H   SER A 517      16.898 -20.016   9.332  1.00  0.00           H  
ATOM   1483  HA  SER A 517      18.128 -21.568  11.560  1.00  0.00           H  
ATOM   1484  HB2 SER A 517      19.754 -19.847  10.701  1.00  0.00           H  
ATOM   1485  HB3 SER A 517      18.573 -18.590  11.120  1.00  0.00           H  
ATOM   1486  HG  SER A 517      20.136 -18.965  12.783  1.00  0.00           H  
ATOM   1487  N   GLY A 518      16.540 -20.505  13.285  1.00  0.00           N  
ATOM   1488  CA  GLY A 518      15.429 -20.239  14.206  1.00  0.00           C  
ATOM   1489  C   GLY A 518      15.515 -21.037  15.521  1.00  0.00           C  
ATOM   1490  O   GLY A 518      16.467 -21.804  15.709  1.00  0.00           O  
ATOM   1491  H   GLY A 518      17.347 -20.987  13.657  1.00  0.00           H  
ATOM   1492  HA2 GLY A 518      15.420 -19.176  14.446  1.00  0.00           H  
ATOM   1493  HA3 GLY A 518      14.486 -20.488  13.717  1.00  0.00           H  
ATOM   1494  N   PRO A 519      14.526 -20.893  16.429  1.00  0.00           N  
ATOM   1495  CA  PRO A 519      14.477 -21.552  17.746  1.00  0.00           C  
ATOM   1496  C   PRO A 519      14.652 -23.086  17.774  1.00  0.00           C  
ATOM   1497  O   PRO A 519      14.947 -23.646  18.833  1.00  0.00           O  
ATOM   1498  CB  PRO A 519      13.119 -21.164  18.343  1.00  0.00           C  
ATOM   1499  CG  PRO A 519      12.810 -19.822  17.689  1.00  0.00           C  
ATOM   1500  CD  PRO A 519      13.394 -19.983  16.289  1.00  0.00           C  
ATOM   1501  HA  PRO A 519      15.262 -21.114  18.362  1.00  0.00           H  
ATOM   1502  HB2 PRO A 519      12.358 -21.890  18.048  1.00  0.00           H  
ATOM   1503  HB3 PRO A 519      13.164 -21.083  19.430  1.00  0.00           H  
ATOM   1504  HG2 PRO A 519      11.739 -19.619  17.662  1.00  0.00           H  
ATOM   1505  HG3 PRO A 519      13.339 -19.027  18.218  1.00  0.00           H  
ATOM   1506  HD2 PRO A 519      12.649 -20.430  15.629  1.00  0.00           H  
ATOM   1507  HD3 PRO A 519      13.699 -19.009  15.905  1.00  0.00           H  
ATOM   1508  N   SER A 520      14.487 -23.766  16.635  1.00  0.00           N  
ATOM   1509  CA  SER A 520      14.580 -25.230  16.476  1.00  0.00           C  
ATOM   1510  C   SER A 520      15.564 -25.677  15.377  1.00  0.00           C  
ATOM   1511  O   SER A 520      15.649 -26.871  15.071  1.00  0.00           O  
ATOM   1512  CB  SER A 520      13.175 -25.796  16.224  1.00  0.00           C  
ATOM   1513  OG  SER A 520      12.597 -25.223  15.057  1.00  0.00           O  
ATOM   1514  H   SER A 520      14.174 -23.245  15.828  1.00  0.00           H  
ATOM   1515  HA  SER A 520      14.945 -25.667  17.405  1.00  0.00           H  
ATOM   1516  HB2 SER A 520      13.230 -26.881  16.116  1.00  0.00           H  
ATOM   1517  HB3 SER A 520      12.544 -25.570  17.086  1.00  0.00           H  
ATOM   1518  HG  SER A 520      11.702 -25.606  14.943  1.00  0.00           H  
ATOM   1519  N   SER A 521      16.331 -24.747  14.790  1.00  0.00           N  
ATOM   1520  CA  SER A 521      17.257 -25.001  13.666  1.00  0.00           C  
ATOM   1521  C   SER A 521      18.570 -24.192  13.704  1.00  0.00           C  
ATOM   1522  O   SER A 521      19.433 -24.384  12.840  1.00  0.00           O  
ATOM   1523  CB  SER A 521      16.526 -24.776  12.335  1.00  0.00           C  
ATOM   1524  OG  SER A 521      16.037 -23.447  12.231  1.00  0.00           O  
ATOM   1525  H   SER A 521      16.199 -23.785  15.076  1.00  0.00           H  
ATOM   1526  HA  SER A 521      17.557 -26.048  13.696  1.00  0.00           H  
ATOM   1527  HB2 SER A 521      17.202 -24.986  11.504  1.00  0.00           H  
ATOM   1528  HB3 SER A 521      15.687 -25.472  12.274  1.00  0.00           H  
ATOM   1529  HG  SER A 521      15.491 -23.392  11.421  1.00  0.00           H  
ATOM   1530  N   GLY A 522      18.769 -23.330  14.712  1.00  0.00           N  
ATOM   1531  CA  GLY A 522      20.001 -22.560  14.952  1.00  0.00           C  
ATOM   1532  C   GLY A 522      20.061 -21.953  16.354  1.00  0.00           C  
ATOM   1533  O   GLY A 522      20.001 -22.724  17.338  1.00  0.00           O  
ATOM   1534  OXT GLY A 522      20.191 -20.713  16.465  1.00  0.00           O  
ATOM   1535  H   GLY A 522      18.011 -23.197  15.371  1.00  0.00           H  
ATOM   1536  HA2 GLY A 522      20.870 -23.208  14.832  1.00  0.00           H  
ATOM   1537  HA3 GLY A 522      20.074 -21.756  14.220  1.00  0.00           H  
TER    1538      GLY A 522                                                      
HETATM 1539  P   7MG A 523      -8.710  -4.670  10.963  1.00  0.00           P  
HETATM 1540  OP1 7MG A 523      -9.027  -4.048   9.654  1.00  0.00           O  
HETATM 1541  OP2 7MG A 523      -8.490  -6.136  11.017  1.00  0.00           O  
HETATM 1542  O5' 7MG A 523      -7.405  -3.924  11.556  1.00  0.00           O  
HETATM 1543  C5' 7MG A 523      -7.464  -2.556  11.929  1.00  0.00           C  
HETATM 1544  C4' 7MG A 523      -6.086  -1.992  12.316  1.00  0.00           C  
HETATM 1545  O4' 7MG A 523      -5.672  -0.967  11.422  1.00  0.00           O  
HETATM 1546  C3' 7MG A 523      -6.047  -1.387  13.728  1.00  0.00           C  
HETATM 1547  O3' 7MG A 523      -5.729  -2.331  14.747  1.00  0.00           O  
HETATM 1548  C2' 7MG A 523      -4.983  -0.288  13.579  1.00  0.00           C  
HETATM 1549  O2' 7MG A 523      -3.652  -0.799  13.673  1.00  0.00           O  
HETATM 1550  C1' 7MG A 523      -5.246   0.182  12.145  1.00  0.00           C  
HETATM 1551  N9  7MG A 523      -6.310   1.213  12.054  1.00  0.00           N  
HETATM 1552  C8  7MG A 523      -7.673   1.017  11.936  1.00  0.00           C  
HETATM 1553  N7  7MG A 523      -8.306   2.267  11.776  1.00  0.00           N  
HETATM 1554  C5  7MG A 523      -7.293   3.184  11.808  1.00  0.00           C  
HETATM 1555  C6  7MG A 523      -7.341   4.581  11.660  1.00  0.00           C  
HETATM 1556  O6  7MG A 523      -8.314   5.291  11.470  1.00  0.00           O  
HETATM 1557  N1  7MG A 523      -6.135   5.172  11.737  1.00  0.00           N  
HETATM 1558  C2  7MG A 523      -5.016   4.497  11.869  1.00  0.00           C  
HETATM 1559  N2  7MG A 523      -3.968   5.226  11.890  1.00  0.00           N  
HETATM 1560  N3  7MG A 523      -4.885   3.202  12.028  1.00  0.00           N  
HETATM 1561  C4  7MG A 523      -6.084   2.576  11.977  1.00  0.00           C  
HETATM 1562  CM7 7MG A 523      -9.790   2.355  11.586  1.00  0.00           C  
HETATM 1563  H5' 7MG A 523      -8.148  -2.449  12.772  1.00  0.00           H  
HETATM 1564 H5'' 7MG A 523      -7.862  -1.981  11.092  1.00  0.00           H  
HETATM 1565  H4' 7MG A 523      -5.353  -2.793  12.248  1.00  0.00           H  
HETATM 1566  H3' 7MG A 523      -7.006  -0.911  13.941  1.00  0.00           H  
HETATM 1567 HO3' 7MG A 523      -6.203  -2.068  15.564  1.00  0.00           H  
HETATM 1568  H2' 7MG A 523      -5.143   0.518  14.298  1.00  0.00           H  
HETATM 1569 HO2' 7MG A 523      -3.601  -1.349  14.479  1.00  0.00           H  
HETATM 1570  H1' 7MG A 523      -4.325   0.586  11.717  1.00  0.00           H  
HETATM 1571  H82 7MG A 523      -8.155   0.053  11.939  1.00  0.00           H  
HETATM 1572  HN1 7MG A 523      -6.075   6.129  11.443  1.00  0.00           H  
HETATM 1573 HN21 7MG A 523      -4.043   6.231  11.911  1.00  0.00           H  
HETATM 1574 HN22 7MG A 523      -3.078   4.753  11.980  1.00  0.00           H  
HETATM 1575 HM71 7MG A 523     -10.288   1.565  12.149  1.00  0.00           H  
HETATM 1576 HM72 7MG A 523     -10.031   2.253  10.527  1.00  0.00           H  
HETATM 1577 HM73 7MG A 523     -10.150   3.322  11.939  1.00  0.00           H  
HETATM 1578  PB  GDP A 524     -10.562  -4.810  13.202  1.00  0.00           P  
HETATM 1579  O1B GDP A 524      -9.547  -5.525  14.017  1.00  0.00           O  
HETATM 1580  O2B GDP A 524     -11.785  -5.523  12.744  1.00  0.00           O  
HETATM 1581  O3B GDP A 524      -9.874  -4.274  11.919  1.00  0.00           O  
HETATM 1582  O3A GDP A 524     -10.898  -3.461  13.860  1.00  0.00           O  
HETATM 1583  PA  GDP A 524     -12.021  -3.316  14.908  1.00  0.00           P  
HETATM 1584  O1A GDP A 524     -12.155  -4.502  15.799  1.00  0.00           O  
HETATM 1585  O2A GDP A 524     -13.244  -2.771  14.253  1.00  0.00           O  
HETATM 1586  O5' GDP A 524     -11.473  -2.125  15.857  1.00  0.00           O  
HETATM 1587  C5' GDP A 524     -10.960  -0.910  15.321  1.00  0.00           C  
HETATM 1588  C4' GDP A 524      -9.422  -0.896  15.362  1.00  0.00           C  
HETATM 1589  O4' GDP A 524      -8.950   0.256  14.664  1.00  0.00           O  
HETATM 1590  C3' GDP A 524      -8.872  -0.814  16.796  1.00  0.00           C  
HETATM 1591  O3' GDP A 524      -7.609  -1.477  16.879  1.00  0.00           O  
HETATM 1592  C2' GDP A 524      -8.719   0.703  16.967  1.00  0.00           C  
HETATM 1593  O2' GDP A 524      -7.814   1.070  18.009  1.00  0.00           O  
HETATM 1594  C1' GDP A 524      -8.222   1.078  15.570  1.00  0.00           C  
HETATM 1595  N9  GDP A 524      -8.436   2.504  15.255  1.00  0.00           N  
HETATM 1596  C8  GDP A 524      -9.622   3.138  15.001  1.00  0.00           C  
HETATM 1597  N7  GDP A 524      -9.519   4.431  14.830  1.00  0.00           N  
HETATM 1598  C5  GDP A 524      -8.143   4.670  14.974  1.00  0.00           C  
HETATM 1599  C6  GDP A 524      -7.368   5.885  14.901  1.00  0.00           C  
HETATM 1600  O6  GDP A 524      -7.750   7.041  14.712  1.00  0.00           O  
HETATM 1601  N1  GDP A 524      -6.010   5.684  15.067  1.00  0.00           N  
HETATM 1602  C2  GDP A 524      -5.449   4.466  15.287  1.00  0.00           C  
HETATM 1603  N2  GDP A 524      -4.148   4.421  15.403  1.00  0.00           N  
HETATM 1604  N3  GDP A 524      -6.125   3.320  15.363  1.00  0.00           N  
HETATM 1605  C4  GDP A 524      -7.474   3.486  15.206  1.00  0.00           C  
HETATM 1606  H5' GDP A 524     -11.346  -0.065  15.894  1.00  0.00           H  
HETATM 1607 H5'' GDP A 524     -11.280  -0.787  14.284  1.00  0.00           H  
HETATM 1608  H4' GDP A 524      -9.052  -1.803  14.884  1.00  0.00           H  
HETATM 1609  H3' GDP A 524      -9.577  -1.223  17.522  1.00  0.00           H  
HETATM 1610 HO3' GDP A 524      -7.206  -1.208  17.730  1.00  0.00           H  
HETATM 1611  H2' GDP A 524      -9.704   1.142  17.144  1.00  0.00           H  
HETATM 1612 HO2' GDP A 524      -7.808   2.044  18.107  1.00  0.00           H  
HETATM 1613  H1' GDP A 524      -7.156   0.847  15.520  1.00  0.00           H  
HETATM 1614  H8  GDP A 524     -10.549   2.582  14.940  1.00  0.00           H  
HETATM 1615  HN1 GDP A 524      -5.421   6.494  15.021  1.00  0.00           H  
HETATM 1616 HN21 GDP A 524      -3.587   5.252  15.336  1.00  0.00           H  
HETATM 1617 HN22 GDP A 524      -3.712   3.507  15.544  1.00  0.00           H  
ENDMDL                                                                          
CONECT 1539 1540 1541 1542 1581                                                 
CONECT 1540 1539                                                                
CONECT 1541 1539                                                                
CONECT 1542 1539 1543                                                           
CONECT 1543 1542 1544 1563 1564                                                 
CONECT 1544 1543 1545 1546 1565                                                 
CONECT 1545 1544 1550                                                           
CONECT 1546 1544 1547 1548 1566                                                 
CONECT 1547 1546 1567                                                           
CONECT 1548 1546 1549 1550 1568                                                 
CONECT 1549 1548 1569                                                           
CONECT 1550 1545 1548 1551 1570                                                 
CONECT 1551 1550 1552 1561                                                      
CONECT 1552 1551 1553 1571                                                      
CONECT 1553 1552 1554 1562                                                      
CONECT 1554 1553 1555 1561                                                      
CONECT 1555 1554 1556 1557                                                      
CONECT 1556 1555                                                                
CONECT 1557 1555 1558 1572                                                      
CONECT 1558 1557 1559 1560                                                      
CONECT 1559 1558 1573 1574                                                      
CONECT 1560 1558 1561                                                           
CONECT 1561 1551 1554 1560                                                      
CONECT 1562 1553 1575 1576 1577                                                 
CONECT 1563 1543                                                                
CONECT 1564 1543                                                                
CONECT 1565 1544                                                                
CONECT 1566 1546                                                                
CONECT 1567 1547                                                                
CONECT 1568 1548                                                                
CONECT 1569 1549                                                                
CONECT 1570 1550                                                                
CONECT 1571 1552                                                                
CONECT 1572 1557                                                                
CONECT 1573 1559                                                                
CONECT 1574 1559                                                                
CONECT 1575 1562                                                                
CONECT 1576 1562                                                                
CONECT 1577 1562                                                                
CONECT 1578 1579 1580 1581 1582                                                 
CONECT 1579 1578                                                                
CONECT 1580 1578                                                                
CONECT 1581 1539 1578                                                           
CONECT 1582 1578 1583                                                           
CONECT 1583 1582 1584 1585 1586                                                 
CONECT 1584 1583                                                                
CONECT 1585 1583                                                                
CONECT 1586 1583 1587                                                           
CONECT 1587 1586 1588 1606 1607                                                 
CONECT 1588 1587 1589 1590 1608                                                 
CONECT 1589 1588 1594                                                           
CONECT 1590 1588 1591 1592 1609                                                 
CONECT 1591 1590 1610                                                           
CONECT 1592 1590 1593 1594 1611                                                 
CONECT 1593 1592 1612                                                           
CONECT 1594 1589 1592 1595 1613                                                 
CONECT 1595 1594 1596 1605                                                      
CONECT 1596 1595 1597 1614                                                      
CONECT 1597 1596 1598                                                           
CONECT 1598 1597 1599 1605                                                      
CONECT 1599 1598 1600 1601                                                      
CONECT 1600 1599                                                                
CONECT 1601 1599 1602 1615                                                      
CONECT 1602 1601 1603 1604                                                      
CONECT 1603 1602 1616 1617                                                      
CONECT 1604 1602 1605                                                           
CONECT 1605 1595 1598 1604                                                      
CONECT 1606 1587                                                                
CONECT 1607 1587                                                                
CONECT 1608 1588                                                                
CONECT 1609 1590                                                                
CONECT 1610 1591                                                                
CONECT 1611 1592                                                                
CONECT 1612 1593                                                                
CONECT 1613 1594                                                                
CONECT 1614 1596                                                                
CONECT 1615 1601                                                                
CONECT 1616 1603                                                                
CONECT 1617 1603                                                                
MASTER      171    0    2    6    4    0    4    6  831    1   79    8          
END